REMARK ID 322 DOMAINID 493 MODEL 1 T0970_correct_seq
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 76.770
ATOM      1  N   LYS A   1      14.995   8.751  -5.612  1.00  3.890          N  
ATOM      2  CA  LYS A   1      15.816   9.876  -6.045  1.00  3.890          C  
ATOM      3  C   LYS A   1      16.234  10.742  -4.858  1.00  3.890          C  
ATOM      4  O   LYS A   1      15.495  10.860  -3.875  1.00  3.890          O  
ATOM      5  CB  LYS A   1      15.060  10.720  -7.076  1.00  5.450          C  
ATOM      6  CG  LYS A   1      14.616   9.985  -8.369  1.00  5.450          C  
ATOM      7  CD  LYS A   1      15.817   9.509  -9.215  1.00  5.450          C  
ATOM      8  CE  LYS A   1      15.374   8.897 -10.552  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      16.543   8.412 -11.357  1.00  5.450          N  
ATOM     10 1H   LYS A   1      14.780   8.160  -6.403  1.00  4.670          H  
ATOM     11 2H   LYS A   1      15.498   8.214  -4.920  1.00  4.670          H  
ATOM     12 3H   LYS A   1      14.137   9.100  -5.209  1.00  4.670          H  
ATOM     13  HA  LYS A   1      16.728   9.487  -6.500  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      14.161  11.124  -6.614  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      15.675  11.564  -7.371  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      13.997   9.126  -8.113  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      14.010  10.672  -8.967  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      16.479  10.353  -9.415  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      16.375   8.748  -8.677  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      14.711   8.055 -10.358  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      14.833   9.647 -11.129  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      16.213   8.015 -12.226  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      17.163   9.185 -11.556  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      17.043   7.705 -10.837  1.00  6.540          H  
ATOM     25  N   ARG A   2      17.443  11.319  -4.946  1.00  3.380          N  
ATOM     26  CA  ARG A   2      17.988  12.191  -3.896  1.00  3.280          C  
ATOM     27  C   ARG A   2      18.557  13.554  -4.330  1.00  2.680          C  
ATOM     28  O   ARG A   2      19.145  14.251  -3.501  1.00  2.780          O  
ATOM     29  CB  ARG A   2      19.049  11.451  -3.093  1.00  4.630          C  
ATOM     30  CG  ARG A   2      18.505  10.295  -2.251  1.00  4.630          C  
ATOM     31  CD  ARG A   2      19.515   9.771  -1.305  1.00  4.630          C  
ATOM     32  NE  ARG A   2      18.952   8.747  -0.437  1.00  4.630          N  
ATOM     33  CZ  ARG A   2      19.553   8.239   0.661  1.00  4.630          C  
ATOM     34  NH1 ARG A   2      20.744   8.665   1.030  1.00  4.630          N  
ATOM     35  NH2 ARG A   2      18.935   7.310   1.371  1.00  4.630          N  
ATOM     36  H   ARG A   2      18.008  11.147  -5.766  1.00  4.060          H  
ATOM     37  HA  ARG A   2      17.185  12.400  -3.205  1.00  3.940          H  
ATOM     38 1HB  ARG A   2      19.769  11.020  -3.785  1.00  5.560          H  
ATOM     39 2HB  ARG A   2      19.598  12.134  -2.457  1.00  5.560          H  
ATOM     40 1HG  ARG A   2      17.635  10.626  -1.686  1.00  5.560          H  
ATOM     41 2HG  ARG A   2      18.214   9.478  -2.908  1.00  5.560          H  
ATOM     42 1HD  ARG A   2      20.336   9.330  -1.867  1.00  5.560          H  
ATOM     43 2HD  ARG A   2      19.889  10.581  -0.689  1.00  5.560          H  
ATOM     44  HE  ARG A   2      18.039   8.388  -0.676  1.00  5.560          H  
ATOM     45 1HH1 ARG A   2      21.218   9.375   0.495  1.00  5.560          H  
ATOM     46 2HH1 ARG A   2      21.184   8.284   1.853  1.00  5.560          H  
ATOM     47 1HH2 ARG A   2      18.021   6.984   1.092  1.00  5.560          H  
ATOM     48 2HH2 ARG A   2      19.374   6.927   2.195  1.00  5.560          H  
ATOM     49  N   SER A   3      18.441  13.926  -5.608  1.00  2.420          N  
ATOM     50  CA  SER A   3      19.035  15.188  -6.064  1.00  2.050          C  
ATOM     51  C   SER A   3      18.384  15.713  -7.337  1.00  2.080          C  
ATOM     52  O   SER A   3      18.125  14.947  -8.271  1.00  2.460          O  
ATOM     53  CB  SER A   3      20.517  14.995  -6.320  1.00  3.020          C  
ATOM     54  OG  SER A   3      21.110  16.179  -6.768  1.00  3.020          O  
ATOM     55  H   SER A   3      17.960  13.347  -6.275  1.00  2.900          H  
ATOM     56  HA  SER A   3      18.904  15.935  -5.281  1.00  2.460          H  
ATOM     57 1HB  SER A   3      21.007  14.665  -5.405  1.00  3.620          H  
ATOM     58 2HB  SER A   3      20.654  14.213  -7.065  1.00  3.620          H  
ATOM     59  HG  SER A   3      22.021  15.957  -6.963  1.00  3.620          H  
ATOM     60  N   GLY A   4      18.133  17.022  -7.384  1.00  1.840          N  
ATOM     61  CA  GLY A   4      17.512  17.637  -8.553  1.00  1.990          C  
ATOM     62  C   GLY A   4      17.177  19.117  -8.369  1.00  1.670          C  
ATOM     63  O   GLY A   4      17.953  19.896  -7.801  1.00  1.610          O  
ATOM     64  H   GLY A   4      18.361  17.583  -6.559  1.00  2.210          H  
ATOM     65 1HA  GLY A   4      18.185  17.529  -9.401  1.00  2.390          H  
ATOM     66 2HA  GLY A   4      16.616  17.097  -8.812  1.00  2.390          H  
ATOM     67  N   PHE A   5      16.049  19.530  -8.939  1.00  1.640          N  
ATOM     68  CA  PHE A   5      15.661  20.935  -8.929  1.00  1.440          C  
ATOM     69  C   PHE A   5      14.154  21.115  -9.159  1.00  1.290          C  
ATOM     70  O   PHE A   5      13.523  20.391  -9.945  1.00  1.360          O  
ATOM     71  CB  PHE A   5      16.445  21.706  -9.995  1.00  2.100          C  
ATOM     72  CG  PHE A   5      16.420  23.189  -9.800  1.00  2.100          C  
ATOM     73  CD1 PHE A   5      17.346  23.786  -8.955  1.00  2.100          C  
ATOM     74  CD2 PHE A   5      15.485  23.982 -10.427  1.00  2.100          C  
ATOM     75  CE1 PHE A   5      17.334  25.139  -8.743  1.00  2.100          C  
ATOM     76  CE2 PHE A   5      15.470  25.331 -10.223  1.00  2.100          C  
ATOM     77  CZ  PHE A   5      16.396  25.916  -9.376  1.00  2.100          C  
ATOM     78  H   PHE A   5      15.422  18.822  -9.318  1.00  1.970          H  
ATOM     79  HA  PHE A   5      15.896  21.353  -7.950  1.00  1.730          H  
ATOM     80 1HB  PHE A   5      17.485  21.386  -9.986  1.00  2.520          H  
ATOM     81 2HB  PHE A   5      16.040  21.483 -10.979  1.00  2.520          H  
ATOM     82  HD1 PHE A   5      18.087  23.162  -8.459  1.00  2.520          H  
ATOM     83  HD2 PHE A   5      14.749  23.525 -11.087  1.00  2.520          H  
ATOM     84  HE1 PHE A   5      18.066  25.596  -8.076  1.00  2.520          H  
ATOM     85  HE2 PHE A   5      14.720  25.943 -10.728  1.00  2.520          H  
ATOM     86  HZ  PHE A   5      16.385  26.991  -9.213  1.00  2.520          H  
ATOM     87  N   LEU A   6      13.580  22.085  -8.452  1.00  1.160          N  
ATOM     88  CA  LEU A   6      12.173  22.435  -8.547  1.00  1.100          C  
ATOM     89  C   LEU A   6      11.825  23.730  -9.270  1.00  0.990          C  
ATOM     90  O   LEU A   6      12.351  24.799  -8.937  1.00  1.050          O  
ATOM     91  CB  LEU A   6      11.628  22.629  -7.131  1.00  1.560          C  
ATOM     92  CG  LEU A   6      10.198  23.081  -7.021  1.00  1.560          C  
ATOM     93  CD1 LEU A   6       9.305  21.963  -7.536  1.00  1.560          C  
ATOM     94  CD2 LEU A   6       9.951  23.470  -5.583  1.00  1.560          C  
ATOM     95  H   LEU A   6      14.141  22.628  -7.799  1.00  1.390          H  
ATOM     96  HA  LEU A   6      11.673  21.610  -9.053  1.00  1.320          H  
ATOM     97 1HB  LEU A   6      11.724  21.727  -6.583  1.00  1.880          H  
ATOM     98 2HB  LEU A   6      12.243  23.378  -6.637  1.00  1.880          H  
ATOM     99  HG  LEU A   6      10.018  23.958  -7.627  1.00  1.880          H  
ATOM    100 1HD1 LEU A   6       8.296  22.239  -7.485  1.00  1.880          H  
ATOM    101 2HD1 LEU A   6       9.521  21.736  -8.557  1.00  1.880          H  
ATOM    102 3HD1 LEU A   6       9.472  21.089  -6.931  1.00  1.880          H  
ATOM    103 1HD2 LEU A   6       8.934  23.815  -5.455  1.00  1.880          H  
ATOM    104 2HD2 LEU A   6      10.131  22.616  -4.929  1.00  1.880          H  
ATOM    105 3HD2 LEU A   6      10.628  24.276  -5.321  1.00  1.880          H  
ATOM    106  N   THR A   7      10.816  23.659 -10.152  1.00  0.930          N  
ATOM    107  CA  THR A   7      10.238  24.882 -10.722  1.00  0.900          C  
ATOM    108  C   THR A   7       8.711  24.904 -10.500  1.00  0.870          C  
ATOM    109  O   THR A   7       7.996  23.959 -10.849  1.00  0.950          O  
ATOM    110  CB  THR A   7      10.557  25.059 -12.227  1.00  1.270          C  
ATOM    111  OG1 THR A   7      11.976  25.116 -12.414  1.00  1.270          O  
ATOM    112  CG2 THR A   7       9.939  26.366 -12.737  1.00  1.270          C  
ATOM    113  H   THR A   7      10.455  22.731 -10.409  1.00  1.120          H  
ATOM    114  HA  THR A   7      10.649  25.741 -10.194  1.00  1.080          H  
ATOM    115  HB  THR A   7      10.161  24.235 -12.794  1.00  1.530          H  
ATOM    116  HG1 THR A   7      12.338  24.246 -12.227  1.00  1.530          H  
ATOM    117 1HG2 THR A   7      10.180  26.487 -13.790  1.00  1.530          H  
ATOM    118 2HG2 THR A   7       8.857  26.345 -12.622  1.00  1.530          H  
ATOM    119 3HG2 THR A   7      10.342  27.206 -12.175  1.00  1.530          H  
ATOM    120  N   LEU A   8       8.212  25.989  -9.913  1.00  0.870          N  
ATOM    121  CA  LEU A   8       6.785  26.181  -9.663  1.00  0.900          C  
ATOM    122  C   LEU A   8       6.210  27.373 -10.404  1.00  0.900          C  
ATOM    123  O   LEU A   8       6.907  28.363 -10.664  1.00  0.930          O  
ATOM    124  CB  LEU A   8       6.497  26.419  -8.182  1.00  1.250          C  
ATOM    125  CG  LEU A   8       6.949  25.382  -7.187  1.00  1.250          C  
ATOM    126  CD1 LEU A   8       6.598  25.863  -5.799  1.00  1.250          C  
ATOM    127  CD2 LEU A   8       6.300  24.091  -7.498  1.00  1.250          C  
ATOM    128  H   LEU A   8       8.850  26.720  -9.610  1.00  1.040          H  
ATOM    129  HA  LEU A   8       6.247  25.304 -10.012  1.00  1.080          H  
ATOM    130 1HB  LEU A   8       6.968  27.340  -7.915  1.00  1.500          H  
ATOM    131 2HB  LEU A   8       5.421  26.544  -8.060  1.00  1.500          H  
ATOM    132  HG  LEU A   8       8.027  25.271  -7.223  1.00  1.500          H  
ATOM    133 1HD1 LEU A   8       6.924  25.129  -5.069  1.00  1.500          H  
ATOM    134 2HD1 LEU A   8       7.080  26.803  -5.598  1.00  1.500          H  
ATOM    135 3HD1 LEU A   8       5.529  26.000  -5.714  1.00  1.500          H  
ATOM    136 1HD2 LEU A   8       6.582  23.360  -6.770  1.00  1.500          H  
ATOM    137 2HD2 LEU A   8       5.244  24.222  -7.483  1.00  1.500          H  
ATOM    138 3HD2 LEU A   8       6.604  23.761  -8.474  1.00  1.500          H  
ATOM    139  N   GLY A   9       4.894  27.335 -10.631  1.00  0.970          N  
ATOM    140  CA  GLY A   9       4.226  28.525 -11.160  1.00  1.020          C  
ATOM    141  C   GLY A   9       2.704  28.434 -11.190  1.00  0.920          C  
ATOM    142  O   GLY A   9       2.123  27.352 -11.093  1.00  1.070          O  
ATOM    143  H   GLY A   9       4.387  26.466 -10.434  1.00  1.160          H  
ATOM    144 1HA  GLY A   9       4.509  29.362 -10.529  1.00  1.220          H  
ATOM    145 2HA  GLY A   9       4.603  28.746 -12.157  1.00  1.220          H  
ATOM    146  N   TYR A  10       2.054  29.591 -11.365  1.00  0.890          N  
ATOM    147  CA  TYR A  10       0.583  29.648 -11.332  1.00  0.840          C  
ATOM    148  C   TYR A  10      -0.102  30.019 -12.654  1.00  0.900          C  
ATOM    149  O   TYR A  10       0.356  30.902 -13.406  1.00  1.130          O  
ATOM    150  CB  TYR A  10       0.166  30.601 -10.213  1.00  1.200          C  
ATOM    151  CG  TYR A  10       0.509  30.082  -8.799  1.00  1.200          C  
ATOM    152  CD1 TYR A  10       1.804  30.190  -8.277  1.00  1.200          C  
ATOM    153  CD2 TYR A  10      -0.484  29.531  -8.017  1.00  1.200          C  
ATOM    154  CE1 TYR A  10       2.087  29.745  -6.996  1.00  1.200          C  
ATOM    155  CE2 TYR A  10      -0.195  29.091  -6.727  1.00  1.200          C  
ATOM    156  CZ  TYR A  10       1.081  29.198  -6.223  1.00  1.200          C  
ATOM    157  OH  TYR A  10       1.324  28.779  -4.934  1.00  1.200          O  
ATOM    158  H   TYR A  10       2.624  30.440 -11.457  1.00  1.070          H  
ATOM    159  HA  TYR A  10       0.216  28.662 -11.064  1.00  1.010          H  
ATOM    160 1HB  TYR A  10       0.645  31.564 -10.355  1.00  1.440          H  
ATOM    161 2HB  TYR A  10      -0.912  30.763 -10.263  1.00  1.440          H  
ATOM    162  HD1 TYR A  10       2.600  30.621  -8.865  1.00  1.440          H  
ATOM    163  HD2 TYR A  10      -1.500  29.446  -8.407  1.00  1.440          H  
ATOM    164  HE1 TYR A  10       3.098  29.839  -6.598  1.00  1.440          H  
ATOM    165  HE2 TYR A  10      -0.980  28.662  -6.110  1.00  1.440          H  
ATOM    166  HH  TYR A  10       2.291  28.700  -4.743  1.00  1.440          H  
ATOM    167  N   ARG A  11      -1.235  29.343 -12.895  1.00  0.780          N  
ATOM    168  CA  ARG A  11      -2.015  29.453 -14.121  1.00  0.810          C  
ATOM    169  C   ARG A  11      -3.526  29.623 -13.911  1.00  0.780          C  
ATOM    170  O   ARG A  11      -4.164  28.926 -13.111  1.00  0.820          O  
ATOM    171  CB  ARG A  11      -1.847  28.169 -14.934  1.00  1.120          C  
ATOM    172  CG  ARG A  11      -0.455  27.808 -15.424  1.00  1.120          C  
ATOM    173  CD  ARG A  11       0.020  28.697 -16.479  1.00  1.120          C  
ATOM    174  NE  ARG A  11       1.302  28.304 -16.993  1.00  1.120          N  
ATOM    175  CZ  ARG A  11       2.500  28.666 -16.505  1.00  1.120          C  
ATOM    176  NH1 ARG A  11       2.618  29.457 -15.446  1.00  1.120          N  
ATOM    177  NH2 ARG A  11       3.563  28.195 -17.127  1.00  1.120          N  
ATOM    178  H   ARG A  11      -1.561  28.674 -12.190  1.00  0.940          H  
ATOM    179  HA  ARG A  11      -1.656  30.312 -14.679  1.00  0.970          H  
ATOM    180 1HB  ARG A  11      -2.200  27.336 -14.345  1.00  1.350          H  
ATOM    181 2HB  ARG A  11      -2.483  28.229 -15.808  1.00  1.350          H  
ATOM    182 1HG  ARG A  11       0.252  27.820 -14.599  1.00  1.350          H  
ATOM    183 2HG  ARG A  11      -0.508  26.813 -15.842  1.00  1.350          H  
ATOM    184 1HD  ARG A  11      -0.693  28.694 -17.304  1.00  1.350          H  
ATOM    185 2HD  ARG A  11       0.111  29.682 -16.091  1.00  1.350          H  
ATOM    186  HE  ARG A  11       1.319  27.688 -17.814  1.00  1.350          H  
ATOM    187 1HH1 ARG A  11       1.787  29.817 -14.971  1.00  1.350          H  
ATOM    188 2HH1 ARG A  11       3.531  29.709 -15.099  1.00  1.350          H  
ATOM    189 1HH2 ARG A  11       3.405  27.582 -17.945  1.00  1.350          H  
ATOM    190 2HH2 ARG A  11       4.494  28.426 -16.818  1.00  1.350          H  
ATOM    191  N   GLY A  12      -4.125  30.481 -14.723  1.00  0.870          N  
ATOM    192  CA  GLY A  12      -5.565  30.682 -14.682  1.00  1.110          C  
ATOM    193  C   GLY A  12      -6.270  29.532 -15.382  1.00  1.240          C  
ATOM    194  O   GLY A  12      -7.443  29.255 -15.112  1.00  1.730          O  
ATOM    195  H   GLY A  12      -3.552  31.010 -15.377  1.00  1.040          H  
ATOM    196 1HA  GLY A  12      -5.887  30.759 -13.644  1.00  1.330          H  
ATOM    197 2HA  GLY A  12      -5.820  31.626 -15.157  1.00  1.330          H  
ATOM    198  N   SER A  13      -5.510  28.841 -16.237  1.00  1.100          N  
ATOM    199  CA  SER A  13      -5.969  27.703 -17.055  1.00  1.240          C  
ATOM    200  C   SER A  13      -4.872  26.696 -17.361  1.00  1.040          C  
ATOM    201  O   SER A  13      -3.728  27.065 -17.679  1.00  1.320          O  
ATOM    202  CB  SER A  13      -6.540  28.161 -18.385  1.00  1.680          C  
ATOM    203  OG  SER A  13      -6.896  27.061 -19.197  1.00  1.680          O  
ATOM    204  H   SER A  13      -4.560  29.203 -16.346  1.00  1.320          H  
ATOM    205  HA  SER A  13      -6.748  27.177 -16.504  1.00  1.490          H  
ATOM    206 1HB  SER A  13      -7.411  28.789 -18.208  1.00  2.020          H  
ATOM    207 2HB  SER A  13      -5.816  28.743 -18.911  1.00  2.020          H  
ATOM    208  HG  SER A  13      -6.082  26.826 -19.730  1.00  2.020          H  
ATOM    209  N   TYR A  14      -5.254  25.413 -17.303  1.00  1.010          N  
ATOM    210  CA  TYR A  14      -4.364  24.311 -17.650  1.00  1.010          C  
ATOM    211  C   TYR A  14      -5.184  23.088 -18.078  1.00  1.130          C  
ATOM    212  O   TYR A  14      -6.282  22.855 -17.560  1.00  1.450          O  
ATOM    213  CB  TYR A  14      -3.505  23.943 -16.439  1.00  1.410          C  
ATOM    214  CG  TYR A  14      -2.303  23.157 -16.779  1.00  1.410          C  
ATOM    215  CD1 TYR A  14      -1.208  23.849 -17.193  1.00  1.410          C  
ATOM    216  CD2 TYR A  14      -2.278  21.772 -16.713  1.00  1.410          C  
ATOM    217  CE1 TYR A  14      -0.087  23.196 -17.548  1.00  1.410          C  
ATOM    218  CE2 TYR A  14      -1.129  21.107 -17.082  1.00  1.410          C  
ATOM    219  CZ  TYR A  14      -0.031  21.818 -17.495  1.00  1.410          C  
ATOM    220  OH  TYR A  14       1.121  21.163 -17.903  1.00  1.410          O  
ATOM    221  H   TYR A  14      -6.212  25.211 -16.995  1.00  1.210          H  
ATOM    222  HA  TYR A  14      -3.735  24.610 -18.490  1.00  1.210          H  
ATOM    223 1HB  TYR A  14      -3.185  24.853 -15.928  1.00  1.700          H  
ATOM    224 2HB  TYR A  14      -4.103  23.360 -15.744  1.00  1.700          H  
ATOM    225  HD1 TYR A  14      -1.248  24.938 -17.254  1.00  1.700          H  
ATOM    226  HD2 TYR A  14      -3.156  21.215 -16.389  1.00  1.700          H  
ATOM    227  HE1 TYR A  14       0.761  23.765 -17.902  1.00  1.700          H  
ATOM    228  HE2 TYR A  14      -1.088  20.030 -17.052  1.00  1.700          H  
ATOM    229  HH  TYR A  14       0.883  20.279 -18.227  1.00  1.700          H  
ATOM    230  N   THR A  15      -4.666  22.293 -19.010  1.00  1.310          N  
ATOM    231  CA  THR A  15      -5.334  21.044 -19.388  1.00  1.520          C  
ATOM    232  C   THR A  15      -4.346  19.885 -19.389  1.00  1.350          C  
ATOM    233  O   THR A  15      -3.147  20.081 -19.604  1.00  1.520          O  
ATOM    234  CB  THR A  15      -6.031  21.151 -20.770  1.00  2.040          C  
ATOM    235  OG1 THR A  15      -5.060  21.464 -21.748  1.00  2.040          O  
ATOM    236  CG2 THR A  15      -7.078  22.223 -20.769  1.00  2.040          C  
ATOM    237  H   THR A  15      -3.778  22.518 -19.438  1.00  1.570          H  
ATOM    238  HA  THR A  15      -6.093  20.815 -18.643  1.00  1.820          H  
ATOM    239  HB  THR A  15      -6.492  20.188 -21.013  1.00  2.450          H  
ATOM    240  HG1 THR A  15      -5.267  21.080 -22.640  1.00  2.450          H  
ATOM    241 1HG2 THR A  15      -7.544  22.266 -21.748  1.00  2.450          H  
ATOM    242 2HG2 THR A  15      -7.817  21.994 -20.034  1.00  2.450          H  
ATOM    243 3HG2 THR A  15      -6.629  23.176 -20.535  1.00  2.450          H  
ATOM    244  N   THR A  16      -4.873  18.672 -19.205  1.00  1.420          N  
ATOM    245  CA  THR A  16      -4.084  17.445 -19.240  1.00  1.400          C  
ATOM    246  C   THR A  16      -4.722  16.349 -20.091  1.00  1.810          C  
ATOM    247  O   THR A  16      -5.897  16.412 -20.475  1.00  2.240          O  
ATOM    248  CB  THR A  16      -3.818  16.874 -17.813  1.00  1.970          C  
ATOM    249  OG1 THR A  16      -5.045  16.487 -17.198  1.00  1.970          O  
ATOM    250  CG2 THR A  16      -3.122  17.901 -16.948  1.00  1.970          C  
ATOM    251  H   THR A  16      -5.880  18.615 -19.028  1.00  1.700          H  
ATOM    252  HA  THR A  16      -3.120  17.681 -19.687  1.00  1.680          H  
ATOM    253  HB  THR A  16      -3.188  15.997 -17.889  1.00  2.360          H  
ATOM    254  HG1 THR A  16      -5.451  15.791 -17.719  1.00  2.360          H  
ATOM    255 1HG2 THR A  16      -2.935  17.479 -15.971  1.00  2.360          H  
ATOM    256 2HG2 THR A  16      -2.183  18.161 -17.418  1.00  2.360          H  
ATOM    257 3HG2 THR A  16      -3.733  18.786 -16.841  1.00  2.360          H  
ATOM    258  N   VAL A  17      -3.923  15.320 -20.360  1.00  2.050          N  
ATOM    259  CA  VAL A  17      -4.372  14.128 -21.085  1.00  2.450          C  
ATOM    260  C   VAL A  17      -4.328  12.921 -20.162  1.00  2.520          C  
ATOM    261  O   VAL A  17      -3.240  12.501 -19.762  1.00  2.670          O  
ATOM    262  CB  VAL A  17      -3.439  13.867 -22.288  1.00  3.270          C  
ATOM    263  CG1 VAL A  17      -3.865  12.608 -23.041  1.00  3.270          C  
ATOM    264  CG2 VAL A  17      -3.455  15.068 -23.202  1.00  3.270          C  
ATOM    265  H   VAL A  17      -2.967  15.382 -20.010  1.00  2.460          H  
ATOM    266  HA  VAL A  17      -5.397  14.280 -21.433  1.00  2.940          H  
ATOM    267  HB  VAL A  17      -2.436  13.705 -21.924  1.00  3.920          H  
ATOM    268 1HG1 VAL A  17      -3.193  12.433 -23.874  1.00  3.920          H  
ATOM    269 2HG1 VAL A  17      -3.838  11.739 -22.379  1.00  3.920          H  
ATOM    270 3HG1 VAL A  17      -4.881  12.741 -23.418  1.00  3.920          H  
ATOM    271 1HG2 VAL A  17      -2.798  14.912 -24.044  1.00  3.920          H  
ATOM    272 2HG2 VAL A  17      -4.472  15.218 -23.563  1.00  3.920          H  
ATOM    273 3HG2 VAL A  17      -3.130  15.947 -22.657  1.00  3.920          H  
ATOM    274  N   ARG A  18      -5.479  12.319 -19.862  1.00  2.760          N  
ATOM    275  CA  ARG A  18      -5.485  11.193 -18.940  1.00  2.980          C  
ATOM    276  C   ARG A  18      -5.688   9.905 -19.715  1.00  2.730          C  
ATOM    277  O   ARG A  18      -6.355   9.893 -20.747  1.00  2.750          O  
ATOM    278  CB  ARG A  18      -6.588  11.348 -17.902  1.00  4.080          C  
ATOM    279  CG  ARG A  18      -6.456  12.523 -16.875  1.00  4.080          C  
ATOM    280  CD  ARG A  18      -7.722  12.663 -16.035  1.00  4.080          C  
ATOM    281  NE  ARG A  18      -7.595  13.628 -14.902  1.00  4.080          N  
ATOM    282  CZ  ARG A  18      -8.637  14.128 -14.161  1.00  4.080          C  
ATOM    283  NH1 ARG A  18      -9.897  13.846 -14.456  1.00  4.080          N  
ATOM    284  NH2 ARG A  18      -8.410  14.912 -13.109  1.00  4.080          N  
ATOM    285  H   ARG A  18      -6.372  12.629 -20.271  1.00  3.310          H  
ATOM    286  HA  ARG A  18      -4.525  11.143 -18.427  1.00  3.580          H  
ATOM    287 1HB  ARG A  18      -7.485  11.459 -18.418  1.00  4.900          H  
ATOM    288 2HB  ARG A  18      -6.669  10.427 -17.328  1.00  4.900          H  
ATOM    289 1HG  ARG A  18      -5.611  12.339 -16.211  1.00  4.900          H  
ATOM    290 2HG  ARG A  18      -6.299  13.458 -17.416  1.00  4.900          H  
ATOM    291 1HD  ARG A  18      -8.514  13.007 -16.680  1.00  4.900          H  
ATOM    292 2HD  ARG A  18      -7.994  11.688 -15.627  1.00  4.900          H  
ATOM    293  HE  ARG A  18      -6.662  13.901 -14.621  1.00  4.900          H  
ATOM    294 1HH1 ARG A  18     -10.151  13.266 -15.259  1.00  4.900          H  
ATOM    295 2HH1 ARG A  18     -10.637  14.224 -13.888  1.00  4.900          H  
ATOM    296 1HH2 ARG A  18      -7.457  15.145 -12.788  1.00  4.900          H  
ATOM    297 2HH2 ARG A  18      -9.186  15.261 -12.573  1.00  4.900          H  
ATOM    298  N   ASP A  19      -5.215   8.790 -19.174  1.00  2.960          N  
ATOM    299  CA  ASP A  19      -5.391   7.510 -19.855  1.00  3.040          C  
ATOM    300  C   ASP A  19      -6.859   7.188 -20.111  1.00  2.850          C  
ATOM    301  O   ASP A  19      -7.202   6.561 -21.114  1.00  3.200          O  
ATOM    302  CB  ASP A  19      -4.776   6.388 -19.029  1.00  4.220          C  
ATOM    303  CG  ASP A  19      -3.257   6.439 -19.001  1.00  4.220          C  
ATOM    304  OD1 ASP A  19      -2.672   7.145 -19.798  1.00  4.220          O  
ATOM    305  OD2 ASP A  19      -2.694   5.783 -18.169  1.00  4.220          O  
ATOM    306  H   ASP A  19      -4.675   8.831 -18.320  1.00  3.550          H  
ATOM    307  HA  ASP A  19      -4.880   7.562 -20.817  1.00  3.650          H  
ATOM    308 1HB  ASP A  19      -5.152   6.440 -18.007  1.00  5.070          H  
ATOM    309 2HB  ASP A  19      -5.088   5.427 -19.441  1.00  5.070          H  
ATOM    310  N   ASN A  20      -7.730   7.611 -19.199  1.00  2.640          N  
ATOM    311  CA  ASN A  20      -9.149   7.371 -19.308  1.00  2.780          C  
ATOM    312  C   ASN A  20      -9.992   8.631 -19.541  1.00  2.500          C  
ATOM    313  O   ASN A  20     -11.187   8.621 -19.236  1.00  2.880          O  
ATOM    314  CB  ASN A  20      -9.597   6.643 -18.065  1.00  3.840          C  
ATOM    315  CG  ASN A  20      -9.326   7.465 -16.845  1.00  3.840          C  
ATOM    316  OD1 ASN A  20      -8.430   8.336 -16.866  1.00  3.840          O  
ATOM    317  ND2 ASN A  20     -10.053   7.216 -15.785  1.00  3.840          N  
ATOM    318  H   ASN A  20      -7.407   8.102 -18.369  1.00  3.170          H  
ATOM    319  HA  ASN A  20      -9.316   6.719 -20.165  1.00  3.340          H  
ATOM    320 1HB  ASN A  20     -10.663   6.425 -18.123  1.00  4.600          H  
ATOM    321 2HB  ASN A  20      -9.065   5.696 -17.983  1.00  4.600          H  
ATOM    322 1HD2 ASN A  20      -9.907   7.735 -14.943  1.00  4.600          H  
ATOM    323 2HD2 ASN A  20     -10.756   6.506 -15.818  1.00  4.600          H  
ATOM    324  N   GLN A  21      -9.394   9.712 -20.064  1.00  2.110          N  
ATOM    325  CA  GLN A  21     -10.178  10.920 -20.319  1.00  2.060          C  
ATOM    326  C   GLN A  21      -9.593  11.782 -21.431  1.00  1.750          C  
ATOM    327  O   GLN A  21      -8.488  12.332 -21.332  1.00  1.940          O  
ATOM    328  CB  GLN A  21     -10.334  11.743 -19.040  1.00  2.900          C  
ATOM    329  CG  GLN A  21     -11.189  12.974 -19.148  1.00  2.900          C  
ATOM    330  CD  GLN A  21     -11.330  13.616 -17.806  1.00  2.900          C  
ATOM    331  OE1 GLN A  21     -11.094  12.944 -16.785  1.00  2.900          O  
ATOM    332  NE2 GLN A  21     -11.706  14.886 -17.766  1.00  2.900          N  
ATOM    333  H   GLN A  21      -8.402   9.670 -20.324  1.00  2.530          H  
ATOM    334  HA  GLN A  21     -11.172  10.611 -20.636  1.00  2.470          H  
ATOM    335 1HB  GLN A  21     -10.713  11.109 -18.237  1.00  3.480          H  
ATOM    336 2HB  GLN A  21      -9.404  12.117 -18.745  1.00  3.480          H  
ATOM    337 1HG  GLN A  21     -10.707  13.690 -19.806  1.00  3.480          H  
ATOM    338 2HG  GLN A  21     -12.176  12.711 -19.520  1.00  3.480          H  
ATOM    339 1HE2 GLN A  21     -11.822  15.346 -16.886  1.00  3.480          H  
ATOM    340 2HE2 GLN A  21     -11.853  15.418 -18.635  1.00  3.480          H  
ATOM    341  N   ALA A  22     -10.419  11.993 -22.461  1.00  1.840          N  
ATOM    342  CA  ALA A  22     -10.027  12.737 -23.656  1.00  1.980          C  
ATOM    343  C   ALA A  22      -9.598  14.171 -23.384  1.00  1.640          C  
ATOM    344  O   ALA A  22      -8.717  14.681 -24.072  1.00  1.810          O  
ATOM    345  CB  ALA A  22     -11.184  12.761 -24.640  1.00  2.720          C  
ATOM    346  H   ALA A  22     -11.324  11.544 -22.444  1.00  2.210          H  
ATOM    347  HA  ALA A  22      -9.185  12.217 -24.108  1.00  2.380          H  
ATOM    348 1HB  ALA A  22     -10.873  13.279 -25.548  1.00  3.260          H  
ATOM    349 2HB  ALA A  22     -11.475  11.740 -24.887  1.00  3.260          H  
ATOM    350 3HB  ALA A  22     -12.029  13.284 -24.198  1.00  3.260          H  
ATOM    351  N   ASP A  23     -10.227  14.835 -22.418  1.00  1.590          N  
ATOM    352  CA  ASP A  23      -9.881  16.222 -22.125  1.00  1.480          C  
ATOM    353  C   ASP A  23     -10.144  16.573 -20.663  1.00  1.390          C  
ATOM    354  O   ASP A  23     -11.305  16.618 -20.227  1.00  1.860          O  
ATOM    355  CB  ASP A  23     -10.673  17.176 -23.049  1.00  2.120          C  
ATOM    356  CG  ASP A  23     -10.262  18.690 -22.949  1.00  2.120          C  
ATOM    357  OD1 ASP A  23      -9.493  19.025 -22.087  1.00  2.120          O  
ATOM    358  OD2 ASP A  23     -10.725  19.475 -23.756  1.00  2.120          O  
ATOM    359  H   ASP A  23     -10.959  14.382 -21.896  1.00  1.910          H  
ATOM    360  HA  ASP A  23      -8.817  16.355 -22.304  1.00  1.780          H  
ATOM    361 1HB  ASP A  23     -10.548  16.854 -24.084  1.00  2.540          H  
ATOM    362 2HB  ASP A  23     -11.734  17.095 -22.817  1.00  2.540          H  
ATOM    363  N   ALA A  24      -9.076  16.730 -19.874  1.00  1.110          N  
ATOM    364  CA  ALA A  24      -9.230  17.090 -18.470  1.00  1.110          C  
ATOM    365  C   ALA A  24      -8.826  18.552 -18.325  1.00  0.920          C  
ATOM    366  O   ALA A  24      -7.695  18.926 -18.640  1.00  0.970          O  
ATOM    367  CB  ALA A  24      -8.409  16.175 -17.582  1.00  1.550          C  
ATOM    368  H   ALA A  24      -8.130  16.648 -20.261  1.00  1.330          H  
ATOM    369  HA  ALA A  24     -10.274  17.019 -18.197  1.00  1.330          H  
ATOM    370 1HB  ALA A  24      -8.542  16.463 -16.548  1.00  1.860          H  
ATOM    371 2HB  ALA A  24      -8.736  15.152 -17.719  1.00  1.860          H  
ATOM    372 3HB  ALA A  24      -7.380  16.262 -17.857  1.00  1.860          H  
ATOM    373  N   LYS A  25      -9.749  19.396 -17.871  1.00  1.000          N  
ATOM    374  CA  LYS A  25      -9.436  20.824 -17.793  1.00  0.920          C  
ATOM    375  C   LYS A  25      -9.581  21.363 -16.396  1.00  1.030          C  
ATOM    376  O   LYS A  25     -10.484  20.962 -15.655  1.00  1.310          O  
ATOM    377  CB  LYS A  25     -10.337  21.617 -18.746  1.00  1.320          C  
ATOM    378  CG  LYS A  25     -11.834  21.561 -18.428  1.00  1.320          C  
ATOM    379  CD  LYS A  25     -12.650  22.335 -19.464  1.00  1.320          C  
ATOM    380  CE  LYS A  25     -14.136  22.342 -19.113  1.00  1.320          C  
ATOM    381  NZ  LYS A  25     -14.947  23.089 -20.120  1.00  1.320          N  
ATOM    382  H   LYS A  25     -10.659  19.049 -17.607  1.00  1.200          H  
ATOM    383  HA  LYS A  25      -8.400  20.975 -18.078  1.00  1.100          H  
ATOM    384 1HB  LYS A  25     -10.030  22.662 -18.744  1.00  1.580          H  
ATOM    385 2HB  LYS A  25     -10.202  21.235 -19.763  1.00  1.580          H  
ATOM    386 1HG  LYS A  25     -12.163  20.524 -18.419  1.00  1.580          H  
ATOM    387 2HG  LYS A  25     -12.023  21.994 -17.446  1.00  1.580          H  
ATOM    388 1HD  LYS A  25     -12.290  23.364 -19.511  1.00  1.580          H  
ATOM    389 2HD  LYS A  25     -12.516  21.875 -20.446  1.00  1.580          H  
ATOM    390 1HE  LYS A  25     -14.493  21.314 -19.064  1.00  1.580          H  
ATOM    391 2HE  LYS A  25     -14.268  22.809 -18.137  1.00  1.580          H  
ATOM    392 1HZ  LYS A  25     -15.921  23.069 -19.850  1.00  1.580          H  
ATOM    393 2HZ  LYS A  25     -14.632  24.049 -20.165  1.00  1.580          H  
ATOM    394 3HZ  LYS A  25     -14.842  22.659 -21.028  1.00  1.580          H  
ATOM    395  N   PHE A  26      -8.709  22.313 -16.055  1.00  0.890          N  
ATOM    396  CA  PHE A  26      -8.713  22.894 -14.738  1.00  1.070          C  
ATOM    397  C   PHE A  26      -8.580  24.423 -14.812  1.00  0.990          C  
ATOM    398  O   PHE A  26      -8.012  24.972 -15.767  1.00  0.890          O  
ATOM    399  CB  PHE A  26      -7.523  22.314 -13.996  1.00  1.430          C  
ATOM    400  CG  PHE A  26      -7.451  20.817 -14.113  1.00  1.430          C  
ATOM    401  CD1 PHE A  26      -6.606  20.263 -15.083  1.00  1.430          C  
ATOM    402  CD2 PHE A  26      -8.219  19.964 -13.347  1.00  1.430          C  
ATOM    403  CE1 PHE A  26      -6.533  18.917 -15.262  1.00  1.430          C  
ATOM    404  CE2 PHE A  26      -8.134  18.597 -13.537  1.00  1.430          C  
ATOM    405  CZ  PHE A  26      -7.290  18.085 -14.492  1.00  1.430          C  
ATOM    406  H   PHE A  26      -7.974  22.590 -16.707  1.00  1.070          H  
ATOM    407  HA  PHE A  26      -9.646  22.640 -14.234  1.00  1.280          H  
ATOM    408 1HB  PHE A  26      -6.596  22.745 -14.378  1.00  1.710          H  
ATOM    409 2HB  PHE A  26      -7.623  22.555 -12.951  1.00  1.710          H  
ATOM    410  HD1 PHE A  26      -6.006  20.926 -15.713  1.00  1.710          H  
ATOM    411  HD2 PHE A  26      -8.896  20.372 -12.597  1.00  1.710          H  
ATOM    412  HE1 PHE A  26      -5.880  18.506 -16.023  1.00  1.710          H  
ATOM    413  HE2 PHE A  26      -8.738  17.926 -12.935  1.00  1.710          H  
ATOM    414  HZ  PHE A  26      -7.224  17.015 -14.642  1.00  1.710          H  
ATOM    415  N   ARG A  27      -9.061  25.120 -13.783  1.00  1.130          N  
ATOM    416  CA  ARG A  27      -8.904  26.577 -13.701  1.00  1.150          C  
ATOM    417  C   ARG A  27      -8.370  26.964 -12.335  1.00  1.210          C  
ATOM    418  O   ARG A  27      -8.632  26.261 -11.359  1.00  1.280          O  
ATOM    419  CB  ARG A  27     -10.227  27.302 -13.930  1.00  1.600          C  
ATOM    420  CG  ARG A  27     -10.914  27.090 -15.297  1.00  1.600          C  
ATOM    421  CD  ARG A  27     -10.146  27.700 -16.437  1.00  1.600          C  
ATOM    422  NE  ARG A  27      -9.946  29.149 -16.270  1.00  1.600          N  
ATOM    423  CZ  ARG A  27     -10.824  30.124 -16.624  1.00  1.600          C  
ATOM    424  NH1 ARG A  27     -11.990  29.820 -17.171  1.00  1.600          N  
ATOM    425  NH2 ARG A  27     -10.507  31.394 -16.418  1.00  1.600          N  
ATOM    426  H   ARG A  27      -9.534  24.633 -13.033  1.00  1.360          H  
ATOM    427  HA  ARG A  27      -8.179  26.901 -14.445  1.00  1.380          H  
ATOM    428 1HB  ARG A  27     -10.934  27.001 -13.162  1.00  1.920          H  
ATOM    429 2HB  ARG A  27     -10.064  28.373 -13.810  1.00  1.920          H  
ATOM    430 1HG  ARG A  27     -11.011  26.024 -15.491  1.00  1.920          H  
ATOM    431 2HG  ARG A  27     -11.904  27.540 -15.271  1.00  1.920          H  
ATOM    432 1HD  ARG A  27      -9.171  27.233 -16.510  1.00  1.920          H  
ATOM    433 2HD  ARG A  27     -10.677  27.529 -17.369  1.00  1.920          H  
ATOM    434  HE  ARG A  27      -9.048  29.441 -15.848  1.00  1.920          H  
ATOM    435 1HH1 ARG A  27     -12.241  28.858 -17.331  1.00  1.920          H  
ATOM    436 2HH1 ARG A  27     -12.635  30.554 -17.430  1.00  1.920          H  
ATOM    437 1HH2 ARG A  27      -9.619  31.638 -16.002  1.00  1.920          H  
ATOM    438 2HH2 ARG A  27     -11.151  32.124 -16.676  1.00  1.920          H  
ATOM    439  N   ARG A  28      -7.654  28.091 -12.269  1.00  1.230          N  
ATOM    440  CA  ARG A  28      -7.094  28.612 -11.011  1.00  1.310          C  
ATOM    441  C   ARG A  28      -6.215  27.567 -10.323  1.00  1.200          C  
ATOM    442  O   ARG A  28      -6.497  27.138  -9.199  1.00  1.250          O  
ATOM    443  CB  ARG A  28      -8.201  29.055 -10.063  1.00  1.800          C  
ATOM    444  CG  ARG A  28      -9.083  30.171 -10.591  1.00  1.800          C  
ATOM    445  CD  ARG A  28     -10.089  30.596  -9.590  1.00  1.800          C  
ATOM    446  NE  ARG A  28     -10.940  31.668 -10.101  1.00  1.800          N  
ATOM    447  CZ  ARG A  28     -11.984  32.222  -9.445  1.00  1.800          C  
ATOM    448  NH1 ARG A  28     -12.316  31.805  -8.238  1.00  1.800          N  
ATOM    449  NH2 ARG A  28     -12.677  33.190 -10.023  1.00  1.800          N  
ATOM    450  H   ARG A  28      -7.503  28.597 -13.144  1.00  1.480          H  
ATOM    451  HA  ARG A  28      -6.468  29.476 -11.250  1.00  1.570          H  
ATOM    452 1HB  ARG A  28      -8.841  28.214  -9.809  1.00  2.160          H  
ATOM    453 2HB  ARG A  28      -7.753  29.407  -9.135  1.00  2.160          H  
ATOM    454 1HG  ARG A  28      -8.466  31.030 -10.850  1.00  2.160          H  
ATOM    455 2HG  ARG A  28      -9.613  29.823 -11.478  1.00  2.160          H  
ATOM    456 1HD  ARG A  28     -10.721  29.744  -9.337  1.00  2.160          H  
ATOM    457 2HD  ARG A  28      -9.579  30.955  -8.697  1.00  2.160          H  
ATOM    458  HE  ARG A  28     -10.728  32.025 -11.024  1.00  2.160          H  
ATOM    459 1HH1 ARG A  28     -11.791  31.068  -7.792  1.00  2.160          H  
ATOM    460 2HH1 ARG A  28     -13.097  32.224  -7.754  1.00  2.160          H  
ATOM    461 1HH2 ARG A  28     -12.424  33.511 -10.948  1.00  2.160          H  
ATOM    462 2HH2 ARG A  28     -13.459  33.612  -9.543  1.00  2.160          H  
ATOM    463  N   VAL A  29      -5.166  27.153 -11.027  1.00  1.070          N  
ATOM    464  CA  VAL A  29      -4.285  26.062 -10.627  1.00  1.020          C  
ATOM    465  C   VAL A  29      -2.817  26.396 -10.599  1.00  0.960          C  
ATOM    466  O   VAL A  29      -2.382  27.440 -11.090  1.00  1.030          O  
ATOM    467  CB  VAL A  29      -4.422  24.867 -11.597  1.00  1.450          C  
ATOM    468  CG1 VAL A  29      -5.769  24.362 -11.596  1.00  1.450          C  
ATOM    469  CG2 VAL A  29      -4.043  25.289 -13.028  1.00  1.450          C  
ATOM    470  H   VAL A  29      -4.961  27.659 -11.893  1.00  1.280          H  
ATOM    471  HA  VAL A  29      -4.581  25.740  -9.626  1.00  1.220          H  
ATOM    472  HB  VAL A  29      -3.772  24.062 -11.255  1.00  1.740          H  
ATOM    473 1HG1 VAL A  29      -5.798  23.524 -12.240  1.00  1.740          H  
ATOM    474 2HG1 VAL A  29      -6.012  24.079 -10.615  1.00  1.740          H  
ATOM    475 3HG1 VAL A  29      -6.444  25.112 -11.932  1.00  1.740          H  
ATOM    476 1HG2 VAL A  29      -4.144  24.433 -13.673  1.00  1.740          H  
ATOM    477 2HG2 VAL A  29      -4.705  26.087 -13.376  1.00  1.740          H  
ATOM    478 3HG2 VAL A  29      -3.018  25.638 -13.050  1.00  1.740          H  
ATOM    479  N   ALA A  30      -2.042  25.475 -10.053  1.00  0.930          N  
ATOM    480  CA  ALA A  30      -0.599  25.658 -10.111  1.00  0.950          C  
ATOM    481  C   ALA A  30       0.108  24.412 -10.593  1.00  1.090          C  
ATOM    482  O   ALA A  30      -0.377  23.281 -10.459  1.00  1.220          O  
ATOM    483  CB  ALA A  30      -0.049  26.075  -8.792  1.00  1.320          C  
ATOM    484  H   ALA A  30      -2.507  24.667  -9.618  1.00  1.120          H  
ATOM    485  HA  ALA A  30      -0.391  26.447 -10.829  1.00  1.140          H  
ATOM    486 1HB  ALA A  30       1.024  26.251  -8.882  1.00  1.590          H  
ATOM    487 2HB  ALA A  30      -0.537  26.955  -8.493  1.00  1.590          H  
ATOM    488 3HB  ALA A  30      -0.223  25.336  -8.110  1.00  1.590          H  
ATOM    489  N   ARG A  31       1.249  24.670 -11.214  1.00  1.180          N  
ATOM    490  CA  ARG A  31       2.127  23.673 -11.785  1.00  1.350          C  
ATOM    491  C   ARG A  31       3.319  23.361 -10.895  1.00  1.320          C  
ATOM    492  O   ARG A  31       3.984  24.264 -10.367  1.00  1.310          O  
ATOM    493  CB  ARG A  31       2.645  24.186 -13.115  1.00  1.820          C  
ATOM    494  CG  ARG A  31       1.574  24.460 -14.127  1.00  1.820          C  
ATOM    495  CD  ARG A  31       2.095  24.980 -15.418  1.00  1.820          C  
ATOM    496  NE  ARG A  31       2.711  23.958 -16.258  1.00  1.820          N  
ATOM    497  CZ  ARG A  31       3.989  23.825 -16.622  1.00  1.820          C  
ATOM    498  NH1 ARG A  31       4.933  24.650 -16.209  1.00  1.820          N  
ATOM    499  NH2 ARG A  31       4.279  22.825 -17.441  1.00  1.820          N  
ATOM    500  H   ARG A  31       1.536  25.647 -11.262  1.00  1.420          H  
ATOM    501  HA  ARG A  31       1.559  22.755 -11.944  1.00  1.620          H  
ATOM    502 1HB  ARG A  31       3.188  25.118 -12.953  1.00  2.190          H  
ATOM    503 2HB  ARG A  31       3.329  23.484 -13.525  1.00  2.190          H  
ATOM    504 1HG  ARG A  31       1.032  23.535 -14.331  1.00  2.190          H  
ATOM    505 2HG  ARG A  31       0.878  25.200 -13.728  1.00  2.190          H  
ATOM    506 1HD  ARG A  31       1.278  25.405 -15.978  1.00  2.190          H  
ATOM    507 2HD  ARG A  31       2.820  25.759 -15.219  1.00  2.190          H  
ATOM    508  HE  ARG A  31       2.077  23.265 -16.637  1.00  2.190          H  
ATOM    509 1HH1 ARG A  31       4.715  25.403 -15.578  1.00  2.190          H  
ATOM    510 2HH1 ARG A  31       5.887  24.514 -16.511  1.00  2.190          H  
ATOM    511 1HH2 ARG A  31       3.529  22.192 -17.749  1.00  2.190          H  
ATOM    512 2HH2 ARG A  31       5.224  22.690 -17.769  1.00  2.190          H  
ATOM    513  N   ILE A  32       3.618  22.071 -10.795  1.00  1.350          N  
ATOM    514  CA  ILE A  32       4.789  21.581 -10.090  1.00  1.360          C  
ATOM    515  C   ILE A  32       5.724  20.789 -11.012  1.00  1.380          C  
ATOM    516  O   ILE A  32       5.399  19.665 -11.402  1.00  1.630          O  
ATOM    517  CB  ILE A  32       4.363  20.653  -8.932  1.00  1.900          C  
ATOM    518  CG1 ILE A  32       3.439  21.349  -7.950  1.00  1.900          C  
ATOM    519  CG2 ILE A  32       5.533  20.140  -8.242  1.00  1.900          C  
ATOM    520  CD1 ILE A  32       1.970  21.086  -8.147  1.00  1.900          C  
ATOM    521  H   ILE A  32       2.961  21.396 -11.198  1.00  1.620          H  
ATOM    522  HA  ILE A  32       5.338  22.428  -9.702  1.00  1.630          H  
ATOM    523  HB  ILE A  32       3.806  19.822  -9.338  1.00  2.280          H  
ATOM    524 1HG1 ILE A  32       3.702  21.025  -6.946  1.00  2.280          H  
ATOM    525 2HG1 ILE A  32       3.597  22.417  -8.030  1.00  2.280          H  
ATOM    526 1HG2 ILE A  32       5.201  19.474  -7.463  1.00  2.280          H  
ATOM    527 2HG2 ILE A  32       6.152  19.599  -8.922  1.00  2.280          H  
ATOM    528 3HG2 ILE A  32       6.088  20.973  -7.825  1.00  2.280          H  
ATOM    529 1HD1 ILE A  32       1.427  21.622  -7.390  1.00  2.280          H  
ATOM    530 2HD1 ILE A  32       1.640  21.422  -9.125  1.00  2.280          H  
ATOM    531 3HD1 ILE A  32       1.773  20.018  -8.051  1.00  2.280          H  
ATOM    532  N   MET A  33       6.907  21.329 -11.331  1.00  1.240          N  
ATOM    533  CA  MET A  33       7.839  20.625 -12.215  1.00  1.340          C  
ATOM    534  C   MET A  33       8.994  20.057 -11.394  1.00  1.260          C  
ATOM    535  O   MET A  33       9.795  20.817 -10.827  1.00  1.110          O  
ATOM    536  CB  MET A  33       8.414  21.602 -13.233  1.00  1.840          C  
ATOM    537  CG  MET A  33       7.413  22.308 -14.140  1.00  1.840          C  
ATOM    538  SD  MET A  33       6.585  21.237 -15.302  1.00  1.840          S  
ATOM    539  CE  MET A  33       4.972  20.996 -14.573  1.00  1.840          C  
ATOM    540  H   MET A  33       7.173  22.264 -11.009  1.00  1.490          H  
ATOM    541  HA  MET A  33       7.331  19.796 -12.708  1.00  1.610          H  
ATOM    542 1HB  MET A  33       8.953  22.363 -12.702  1.00  2.200          H  
ATOM    543 2HB  MET A  33       9.128  21.079 -13.866  1.00  2.200          H  
ATOM    544 1HG  MET A  33       6.657  22.793 -13.521  1.00  2.200          H  
ATOM    545 2HG  MET A  33       7.934  23.083 -14.700  1.00  2.200          H  
ATOM    546 1HE  MET A  33       4.388  20.383 -15.222  1.00  2.200          H  
ATOM    547 2HE  MET A  33       5.058  20.517 -13.632  1.00  2.200          H  
ATOM    548 3HE  MET A  33       4.492  21.934 -14.452  1.00  2.200          H  
ATOM    549  N   VAL A  34       9.116  18.729 -11.326  1.00  1.530          N  
ATOM    550  CA  VAL A  34      10.158  18.148 -10.473  1.00  1.590          C  
ATOM    551  C   VAL A  34      11.108  17.128 -11.044  1.00  1.570          C  
ATOM    552  O   VAL A  34      10.708  16.136 -11.650  1.00  1.730          O  
ATOM    553  CB  VAL A  34       9.515  17.517  -9.206  1.00  2.200          C  
ATOM    554  CG1 VAL A  34      10.555  16.759  -8.324  1.00  2.200          C  
ATOM    555  CG2 VAL A  34       8.985  18.611  -8.382  1.00  2.200          C  
ATOM    556  H   VAL A  34       8.460  18.117 -11.836  1.00  1.840          H  
ATOM    557  HA  VAL A  34      10.782  18.975 -10.130  1.00  1.910          H  
ATOM    558  HB  VAL A  34       8.722  16.832  -9.500  1.00  2.640          H  
ATOM    559 1HG1 VAL A  34      10.068  16.364  -7.438  1.00  2.640          H  
ATOM    560 2HG1 VAL A  34      10.999  15.929  -8.863  1.00  2.640          H  
ATOM    561 3HG1 VAL A  34      11.331  17.436  -8.031  1.00  2.640          H  
ATOM    562 1HG2 VAL A  34       8.533  18.222  -7.503  1.00  2.640          H  
ATOM    563 2HG2 VAL A  34       9.818  19.245  -8.119  1.00  2.640          H  
ATOM    564 3HG2 VAL A  34       8.267  19.168  -8.932  1.00  2.640          H  
ATOM    565  N   CYS A  35      12.383  17.387 -10.794  1.00  1.510          N  
ATOM    566  CA  CYS A  35      13.454  16.459 -11.074  1.00  1.600          C  
ATOM    567  C   CYS A  35      14.036  16.168  -9.700  1.00  1.520          C  
ATOM    568  O   CYS A  35      14.227  17.102  -8.926  1.00  1.660          O  
ATOM    569  CB  CYS A  35      14.492  17.083 -11.994  1.00  2.200          C  
ATOM    570  SG  CYS A  35      13.821  17.520 -13.597  1.00  2.200          S  
ATOM    571  H   CYS A  35      12.615  18.298 -10.379  1.00  1.810          H  
ATOM    572  HA  CYS A  35      13.061  15.543 -11.514  1.00  1.920          H  
ATOM    573 1HB  CYS A  35      14.879  17.995 -11.534  1.00  2.640          H  
ATOM    574 2HB  CYS A  35      15.328  16.401 -12.139  1.00  2.640          H  
ATOM    575  HG  CYS A  35      12.640  17.914 -13.119  1.00  2.640          H  
ATOM    576  N   GLY A  36      14.384  14.927  -9.397  1.00  1.600          N  
ATOM    577  CA  GLY A  36      14.962  14.654  -8.082  1.00  1.540          C  
ATOM    578  C   GLY A  36      13.944  14.131  -7.082  1.00  1.520          C  
ATOM    579  O   GLY A  36      13.031  13.389  -7.441  1.00  1.890          O  
ATOM    580  H   GLY A  36      14.229  14.174 -10.055  1.00  1.920          H  
ATOM    581 1HA  GLY A  36      15.766  13.927  -8.193  1.00  1.850          H  
ATOM    582 2HA  GLY A  36      15.413  15.556  -7.681  1.00  1.850          H  
ATOM    583  N   ARG A  37      14.169  14.426  -5.809  1.00  1.340          N  
ATOM    584  CA  ARG A  37      13.395  13.872  -4.717  1.00  1.410          C  
ATOM    585  C   ARG A  37      12.111  14.652  -4.387  1.00  1.260          C  
ATOM    586  O   ARG A  37      12.140  15.707  -3.735  1.00  1.110          O  
ATOM    587  CB  ARG A  37      14.290  13.828  -3.496  1.00  1.950          C  
ATOM    588  CG  ARG A  37      13.730  13.146  -2.322  1.00  1.950          C  
ATOM    589  CD  ARG A  37      14.739  12.903  -1.308  1.00  1.950          C  
ATOM    590  NE  ARG A  37      14.181  12.222  -0.162  1.00  1.950          N  
ATOM    591  CZ  ARG A  37      13.979  10.882  -0.076  1.00  1.950          C  
ATOM    592  NH1 ARG A  37      14.286  10.083  -1.089  1.00  1.950          N  
ATOM    593  NH2 ARG A  37      13.465  10.373   1.034  1.00  1.950          N  
ATOM    594  H   ARG A  37      14.916  15.064  -5.583  1.00  1.610          H  
ATOM    595  HA  ARG A  37      13.120  12.850  -4.982  1.00  1.690          H  
ATOM    596 1HB  ARG A  37      15.216  13.364  -3.756  1.00  2.340          H  
ATOM    597 2HB  ARG A  37      14.524  14.842  -3.179  1.00  2.340          H  
ATOM    598 1HG  ARG A  37      12.978  13.783  -1.882  1.00  2.340          H  
ATOM    599 2HG  ARG A  37      13.289  12.203  -2.629  1.00  2.340          H  
ATOM    600 1HD  ARG A  37      15.541  12.307  -1.706  1.00  2.340          H  
ATOM    601 2HD  ARG A  37      15.130  13.863  -0.979  1.00  2.340          H  
ATOM    602  HE  ARG A  37      13.944  12.791   0.644  1.00  2.340          H  
ATOM    603 1HH1 ARG A  37      14.689  10.457  -1.968  1.00  2.340          H  
ATOM    604 2HH1 ARG A  37      14.124   9.091  -1.011  1.00  2.340          H  
ATOM    605 1HH2 ARG A  37      13.229  10.981   1.807  1.00  2.340          H  
ATOM    606 2HH2 ARG A  37      13.303   9.378   1.110  1.00  2.340          H  
ATOM    607  N   ILE A  38      10.966  14.072  -4.761  1.00  1.460          N  
ATOM    608  CA  ILE A  38       9.677  14.724  -4.527  1.00  1.410          C  
ATOM    609  C   ILE A  38       9.422  14.816  -3.027  1.00  1.290          C  
ATOM    610  O   ILE A  38       8.822  15.771  -2.539  1.00  1.200          O  
ATOM    611  CB  ILE A  38       8.508  13.987  -5.235  1.00  1.990          C  
ATOM    612  CG1 ILE A  38       7.232  14.851  -5.299  1.00  1.990          C  
ATOM    613  CG2 ILE A  38       8.174  12.639  -4.573  1.00  1.990          C  
ATOM    614  CD1 ILE A  38       7.320  16.070  -6.178  1.00  1.990          C  
ATOM    615  H   ILE A  38      11.018  13.197  -5.269  1.00  1.750          H  
ATOM    616  HA  ILE A  38       9.746  15.726  -4.925  1.00  1.690          H  
ATOM    617  HB  ILE A  38       8.808  13.825  -6.242  1.00  2.390          H  
ATOM    618 1HG1 ILE A  38       6.446  14.245  -5.671  1.00  2.390          H  
ATOM    619 2HG1 ILE A  38       6.975  15.169  -4.294  1.00  2.390          H  
ATOM    620 1HG2 ILE A  38       7.381  12.148  -5.135  1.00  2.390          H  
ATOM    621 2HG2 ILE A  38       9.057  12.009  -4.577  1.00  2.390          H  
ATOM    622 3HG2 ILE A  38       7.833  12.793  -3.553  1.00  2.390          H  
ATOM    623 1HD1 ILE A  38       6.384  16.590  -6.177  1.00  2.390          H  
ATOM    624 2HD1 ILE A  38       8.077  16.737  -5.825  1.00  2.390          H  
ATOM    625 3HD1 ILE A  38       7.550  15.760  -7.197  1.00  2.390          H  
ATOM    626  N   ALA A  39       9.965  13.843  -2.291  1.00  1.450          N  
ATOM    627  CA  ALA A  39       9.848  13.735  -0.842  1.00  1.550          C  
ATOM    628  C   ALA A  39      10.425  14.957  -0.099  1.00  1.350          C  
ATOM    629  O   ALA A  39      10.204  15.092   1.106  1.00  1.480          O  
ATOM    630  CB  ALA A  39      10.510  12.460  -0.365  1.00  2.130          C  
ATOM    631  H   ALA A  39      10.415  13.086  -2.786  1.00  1.740          H  
ATOM    632  HA  ALA A  39       8.789  13.675  -0.606  1.00  1.860          H  
ATOM    633 1HB  ALA A  39      10.375  12.364   0.712  1.00  2.560          H  
ATOM    634 2HB  ALA A  39      10.058  11.607  -0.866  1.00  2.560          H  
ATOM    635 3HB  ALA A  39      11.543  12.494  -0.588  1.00  2.560          H  
ATOM    636  N   LEU A  40      11.262  15.768  -0.764  1.00  1.210          N  
ATOM    637  CA  LEU A  40      11.805  16.995  -0.172  1.00  1.260          C  
ATOM    638  C   LEU A  40      11.015  18.168  -0.735  1.00  1.090          C  
ATOM    639  O   LEU A  40      10.611  19.090  -0.010  1.00  1.140          O  
ATOM    640  CB  LEU A  40      13.302  17.175  -0.486  1.00  1.740          C  
ATOM    641  CG  LEU A  40      14.094  18.473   0.120  1.00  1.740          C  
ATOM    642  CD1 LEU A  40      13.899  19.726  -0.800  1.00  1.740          C  
ATOM    643  CD2 LEU A  40      13.639  18.775   1.561  1.00  1.740          C  
ATOM    644  H   LEU A  40      11.447  15.597  -1.752  1.00  1.450          H  
ATOM    645  HA  LEU A  40      11.662  16.956   0.908  1.00  1.510          H  
ATOM    646 1HB  LEU A  40      13.831  16.292  -0.130  1.00  2.090          H  
ATOM    647 2HB  LEU A  40      13.412  17.201  -1.565  1.00  2.090          H  
ATOM    648  HG  LEU A  40      15.150  18.250   0.139  1.00  2.090          H  
ATOM    649 1HD1 LEU A  40      14.474  20.556  -0.397  1.00  2.090          H  
ATOM    650 2HD1 LEU A  40      14.252  19.497  -1.793  1.00  2.090          H  
ATOM    651 3HD1 LEU A  40      12.872  20.026  -0.857  1.00  2.090          H  
ATOM    652 1HD2 LEU A  40      14.208  19.617   1.952  1.00  2.090          H  
ATOM    653 2HD2 LEU A  40      12.581  19.028   1.597  1.00  2.090          H  
ATOM    654 3HD2 LEU A  40      13.815  17.906   2.181  1.00  2.090          H  
ATOM    655  N   ALA A  41      10.759  18.124  -2.043  1.00  1.080          N  
ATOM    656  CA  ALA A  41      10.062  19.209  -2.709  1.00  1.190          C  
ATOM    657  C   ALA A  41       8.703  19.436  -2.039  1.00  1.080          C  
ATOM    658  O   ALA A  41       8.266  20.567  -1.870  1.00  1.200          O  
ATOM    659  CB  ALA A  41       9.926  18.906  -4.182  1.00  1.620          C  
ATOM    660  H   ALA A  41      11.102  17.338  -2.603  1.00  1.300          H  
ATOM    661  HA  ALA A  41      10.657  20.117  -2.591  1.00  1.430          H  
ATOM    662 1HB  ALA A  41       9.459  19.721  -4.679  1.00  1.950          H  
ATOM    663 2HB  ALA A  41      10.907  18.752  -4.598  1.00  1.950          H  
ATOM    664 3HB  ALA A  41       9.335  18.008  -4.301  1.00  1.950          H  
ATOM    665  N   LYS A  42       8.092  18.359  -1.539  1.00  0.950          N  
ATOM    666  CA  LYS A  42       6.812  18.445  -0.854  1.00  0.950          C  
ATOM    667  C   LYS A  42       6.834  19.369   0.379  1.00  0.860          C  
ATOM    668  O   LYS A  42       5.771  19.880   0.768  1.00  0.940          O  
ATOM    669  CB  LYS A  42       6.365  17.042  -0.453  1.00  1.330          C  
ATOM    670  CG  LYS A  42       7.070  16.451   0.743  1.00  1.330          C  
ATOM    671  CD  LYS A  42       6.696  14.973   0.943  1.00  1.330          C  
ATOM    672  CE  LYS A  42       5.496  14.755   1.852  1.00  1.330          C  
ATOM    673  NZ  LYS A  42       5.873  14.893   3.290  1.00  1.330          N  
ATOM    674  H   LYS A  42       8.492  17.439  -1.732  1.00  1.140          H  
ATOM    675  HA  LYS A  42       6.084  18.828  -1.539  1.00  1.140          H  
ATOM    676 1HB  LYS A  42       5.320  17.039  -0.278  1.00  1.600          H  
ATOM    677 2HB  LYS A  42       6.555  16.369  -1.289  1.00  1.600          H  
ATOM    678 1HG  LYS A  42       8.143  16.543   0.605  1.00  1.600          H  
ATOM    679 2HG  LYS A  42       6.793  17.004   1.635  1.00  1.600          H  
ATOM    680 1HD  LYS A  42       6.484  14.526  -0.027  1.00  1.600          H  
ATOM    681 2HD  LYS A  42       7.550  14.456   1.379  1.00  1.600          H  
ATOM    682 1HE  LYS A  42       4.717  15.463   1.623  1.00  1.600          H  
ATOM    683 2HE  LYS A  42       5.112  13.747   1.685  1.00  1.600          H  
ATOM    684 1HZ  LYS A  42       5.060  14.717   3.871  1.00  1.600          H  
ATOM    685 2HZ  LYS A  42       6.601  14.223   3.499  1.00  1.600          H  
ATOM    686 3HZ  LYS A  42       6.217  15.824   3.464  1.00  1.600          H  
ATOM    687  N   GLU A  43       8.006  19.579   1.012  1.00  0.810          N  
ATOM    688  CA  GLU A  43       8.091  20.464   2.170  1.00  0.880          C  
ATOM    689  C   GLU A  43       8.023  21.886   1.642  1.00  0.860          C  
ATOM    690  O   GLU A  43       7.312  22.752   2.170  1.00  1.040          O  
ATOM    691  CB  GLU A  43       9.399  20.248   2.948  1.00  1.200          C  
ATOM    692  CG  GLU A  43       9.505  18.895   3.643  1.00  1.200          C  
ATOM    693  CD  GLU A  43      10.799  18.693   4.423  1.00  1.200          C  
ATOM    694  OE1 GLU A  43      11.712  19.490   4.287  1.00  1.200          O  
ATOM    695  OE2 GLU A  43      10.860  17.737   5.161  1.00  1.200          O  
ATOM    696  H   GLU A  43       8.869  19.153   0.662  1.00  0.970          H  
ATOM    697  HA  GLU A  43       7.241  20.285   2.828  1.00  1.060          H  
ATOM    698 1HB  GLU A  43      10.244  20.335   2.264  1.00  1.440          H  
ATOM    699 2HB  GLU A  43       9.507  21.028   3.700  1.00  1.440          H  
ATOM    700 1HG  GLU A  43       8.661  18.785   4.322  1.00  1.440          H  
ATOM    701 2HG  GLU A  43       9.425  18.115   2.881  1.00  1.440          H  
ATOM    702  N   VAL A  44       8.725  22.088   0.535  1.00  0.790          N  
ATOM    703  CA  VAL A  44       8.786  23.385  -0.112  1.00  0.840          C  
ATOM    704  C   VAL A  44       7.375  23.767  -0.550  1.00  0.830          C  
ATOM    705  O   VAL A  44       6.954  24.917  -0.418  1.00  0.890          O  
ATOM    706  CB  VAL A  44       9.754  23.355  -1.325  1.00  1.160          C  
ATOM    707  CG1 VAL A  44       9.689  24.660  -2.096  1.00  1.160          C  
ATOM    708  CG2 VAL A  44      11.176  23.055  -0.840  1.00  1.160          C  
ATOM    709  H   VAL A  44       9.271  21.288   0.186  1.00  0.950          H  
ATOM    710  HA  VAL A  44       9.143  24.122   0.610  1.00  1.010          H  
ATOM    711  HB  VAL A  44       9.449  22.586  -2.009  1.00  1.390          H  
ATOM    712 1HG1 VAL A  44      10.364  24.595  -2.933  1.00  1.390          H  
ATOM    713 2HG1 VAL A  44       8.690  24.832  -2.464  1.00  1.390          H  
ATOM    714 3HG1 VAL A  44       9.986  25.487  -1.451  1.00  1.390          H  
ATOM    715 1HG2 VAL A  44      11.856  23.013  -1.693  1.00  1.390          H  
ATOM    716 2HG2 VAL A  44      11.499  23.838  -0.156  1.00  1.390          H  
ATOM    717 3HG2 VAL A  44      11.191  22.092  -0.322  1.00  1.390          H  
ATOM    718  N   PHE A  45       6.659  22.798  -1.098  1.00  0.820          N  
ATOM    719  CA  PHE A  45       5.301  22.966  -1.599  1.00  0.870          C  
ATOM    720  C   PHE A  45       4.314  23.339  -0.509  1.00  0.920          C  
ATOM    721  O   PHE A  45       3.459  24.227  -0.692  1.00  1.040          O  
ATOM    722  CB  PHE A  45       4.810  21.685  -2.167  1.00  1.200          C  
ATOM    723  CG  PHE A  45       5.559  21.184  -3.301  1.00  1.200          C  
ATOM    724  CD1 PHE A  45       6.534  21.875  -3.942  1.00  1.200          C  
ATOM    725  CD2 PHE A  45       5.266  19.987  -3.720  1.00  1.200          C  
ATOM    726  CE1 PHE A  45       7.163  21.303  -4.926  1.00  1.200          C  
ATOM    727  CE2 PHE A  45       5.896  19.402  -4.727  1.00  1.200          C  
ATOM    728  CZ  PHE A  45       6.861  20.060  -5.326  1.00  1.200          C  
ATOM    729  H   PHE A  45       7.116  21.886  -1.196  1.00  0.980          H  
ATOM    730  HA  PHE A  45       5.292  23.752  -2.351  1.00  1.040          H  
ATOM    731 1HB  PHE A  45       4.829  20.930  -1.392  1.00  1.440          H  
ATOM    732 2HB  PHE A  45       3.796  21.814  -2.448  1.00  1.440          H  
ATOM    733  HD1 PHE A  45       6.826  22.880  -3.654  1.00  1.440          H  
ATOM    734  HD2 PHE A  45       4.501  19.507  -3.200  1.00  1.440          H  
ATOM    735  HE1 PHE A  45       7.915  21.829  -5.385  1.00  1.440          H  
ATOM    736  HE2 PHE A  45       5.634  18.404  -5.041  1.00  1.440          H  
ATOM    737  HZ  PHE A  45       7.404  19.608  -6.137  1.00  1.440          H  
ATOM    738  N   GLY A  46       4.457  22.713   0.667  1.00  0.920          N  
ATOM    739  CA  GLY A  46       3.578  23.028   1.779  1.00  1.050          C  
ATOM    740  C   GLY A  46       3.587  24.540   2.016  1.00  1.100          C  
ATOM    741  O   GLY A  46       2.546  25.113   2.342  1.00  1.320          O  
ATOM    742  H   GLY A  46       5.124  21.938   0.768  1.00  1.100          H  
ATOM    743 1HA  GLY A  46       2.568  22.675   1.570  1.00  1.260          H  
ATOM    744 2HA  GLY A  46       3.929  22.510   2.672  1.00  1.260          H  
ATOM    745  N   ASP A  47       4.754  25.179   1.814  1.00  1.040          N  
ATOM    746  CA  ASP A  47       4.872  26.632   1.949  1.00  1.180          C  
ATOM    747  C   ASP A  47       4.659  27.431   0.631  1.00  1.290          C  
ATOM    748  O   ASP A  47       4.178  28.566   0.681  1.00  1.460          O  
ATOM    749  CB  ASP A  47       6.240  27.010   2.516  1.00  1.600          C  
ATOM    750  CG  ASP A  47       6.472  26.521   3.942  1.00  1.600          C  
ATOM    751  OD1 ASP A  47       5.680  26.836   4.805  1.00  1.600          O  
ATOM    752  OD2 ASP A  47       7.457  25.863   4.164  1.00  1.600          O  
ATOM    753  H   ASP A  47       5.586  24.604   1.618  1.00  1.250          H  
ATOM    754  HA  ASP A  47       4.114  26.960   2.660  1.00  1.420          H  
ATOM    755 1HB  ASP A  47       7.016  26.583   1.871  1.00  1.920          H  
ATOM    756 2HB  ASP A  47       6.354  28.092   2.493  1.00  1.920          H  
ATOM    757  N   THR A  48       5.026  26.867  -0.537  1.00  1.330          N  
ATOM    758  CA  THR A  48       4.972  27.616  -1.813  1.00  1.550          C  
ATOM    759  C   THR A  48       3.833  27.324  -2.830  1.00  1.620          C  
ATOM    760  O   THR A  48       3.628  28.138  -3.748  1.00  1.940          O  
ATOM    761  CB  THR A  48       6.324  27.491  -2.530  1.00  2.080          C  
ATOM    762  OG1 THR A  48       6.606  26.123  -2.788  1.00  2.080          O  
ATOM    763  CG2 THR A  48       7.437  28.076  -1.705  1.00  2.080          C  
ATOM    764  H   THR A  48       5.444  25.941  -0.514  1.00  1.600          H  
ATOM    765  HA  THR A  48       4.867  28.666  -1.546  1.00  1.860          H  
ATOM    766  HB  THR A  48       6.272  28.024  -3.478  1.00  2.500          H  
ATOM    767  HG1 THR A  48       6.775  25.685  -1.934  1.00  2.500          H  
ATOM    768 1HG2 THR A  48       8.360  27.974  -2.234  1.00  2.500          H  
ATOM    769 2HG2 THR A  48       7.238  29.128  -1.516  1.00  2.500          H  
ATOM    770 3HG2 THR A  48       7.508  27.545  -0.759  1.00  2.500          H  
ATOM    771  N   LEU A  49       3.097  26.211  -2.683  1.00  1.520          N  
ATOM    772  CA  LEU A  49       1.966  25.886  -3.567  1.00  1.810          C  
ATOM    773  C   LEU A  49       0.665  26.150  -2.845  1.00  1.980          C  
ATOM    774  O   LEU A  49      -0.325  26.599  -3.428  1.00  2.350          O  
ATOM    775  CB  LEU A  49       1.893  24.422  -4.022  1.00  2.420          C  
ATOM    776  CG  LEU A  49       2.555  23.976  -5.361  1.00  2.420          C  
ATOM    777  CD1 LEU A  49       2.595  25.104  -6.434  1.00  2.420          C  
ATOM    778  CD2 LEU A  49       3.816  23.447  -5.056  1.00  2.420          C  
ATOM    779  H   LEU A  49       3.325  25.575  -1.926  1.00  1.820          H  
ATOM    780  HA  LEU A  49       1.991  26.535  -4.423  1.00  2.170          H  
ATOM    781 1HB  LEU A  49       2.370  23.840  -3.236  1.00  2.900          H  
ATOM    782 2HB  LEU A  49       0.870  24.114  -4.026  1.00  2.900          H  
ATOM    783  HG  LEU A  49       1.947  23.188  -5.780  1.00  2.900          H  
ATOM    784 1HD1 LEU A  49       3.017  24.717  -7.357  1.00  2.900          H  
ATOM    785 2HD1 LEU A  49       1.607  25.452  -6.625  1.00  2.900          H  
ATOM    786 3HD1 LEU A  49       3.206  25.937  -6.100  1.00  2.900          H  
ATOM    787 1HD2 LEU A  49       4.286  23.062  -5.913  1.00  2.900          H  
ATOM    788 2HD2 LEU A  49       4.446  24.206  -4.604  1.00  2.900          H  
ATOM    789 3HD2 LEU A  49       3.642  22.667  -4.397  1.00  2.900          H  
ATOM    790  N   ASN A  50       0.651  25.872  -1.554  1.00  2.130          N  
ATOM    791  CA  ASN A  50      -0.589  26.072  -0.837  1.00  2.450          C  
ATOM    792  C   ASN A  50      -0.755  27.577  -0.631  1.00  2.790          C  
ATOM    793  O   ASN A  50       0.110  28.354  -1.024  1.00  3.120          O  
ATOM    794  CB  ASN A  50      -0.558  25.315   0.485  1.00  3.300          C  
ATOM    795  CG  ASN A  50      -1.925  24.991   1.016  1.00  3.300          C  
ATOM    796  OD1 ASN A  50      -2.919  25.561   0.549  1.00  3.300          O  
ATOM    797  ND2 ASN A  50      -1.990  24.109   1.969  1.00  3.300          N  
ATOM    798  H   ASN A  50       1.482  25.480  -1.109  1.00  2.560          H  
ATOM    799  HA  ASN A  50      -1.422  25.714  -1.444  1.00  2.940          H  
ATOM    800 1HB  ASN A  50       0.002  24.384   0.356  1.00  3.960          H  
ATOM    801 2HB  ASN A  50      -0.022  25.911   1.228  1.00  3.960          H  
ATOM    802 1HD2 ASN A  50      -2.876  23.838   2.352  1.00  3.960          H  
ATOM    803 2HD2 ASN A  50      -1.154  23.694   2.314  1.00  3.960          H  
ATOM    804  N   GLU A  51      -1.847  27.984   0.004  1.00  3.180          N  
ATOM    805  CA  GLU A  51      -2.133  29.405   0.238  1.00  3.790          C  
ATOM    806  C   GLU A  51      -2.122  30.201  -1.080  1.00  3.830          C  
ATOM    807  O   GLU A  51      -1.533  31.281  -1.167  1.00  3.890          O  
ATOM    808  CB  GLU A  51      -1.119  30.023   1.228  1.00  5.060          C  
ATOM    809  CG  GLU A  51      -1.102  29.379   2.624  1.00  5.060          C  
ATOM    810  CD  GLU A  51      -0.239  30.119   3.644  1.00  5.060          C  
ATOM    811  OE1 GLU A  51       0.308  31.145   3.317  1.00  5.060          O  
ATOM    812  OE2 GLU A  51      -0.140  29.646   4.753  1.00  5.060          O  
ATOM    813  H   GLU A  51      -2.510  27.265   0.274  1.00  3.820          H  
ATOM    814  HA  GLU A  51      -3.130  29.485   0.669  1.00  4.550          H  
ATOM    815 1HB  GLU A  51      -0.113  29.946   0.828  1.00  6.070          H  
ATOM    816 2HB  GLU A  51      -1.320  31.078   1.344  1.00  6.070          H  
ATOM    817 1HG  GLU A  51      -2.115  29.342   2.997  1.00  6.070          H  
ATOM    818 2HG  GLU A  51      -0.744  28.355   2.526  1.00  6.070          H  
ATOM    819  N   SER A  52      -2.825  29.676  -2.088  1.00  3.780          N  
ATOM    820  CA  SER A  52      -2.927  30.247  -3.430  1.00  3.890          C  
ATOM    821  C   SER A  52      -3.828  31.484  -3.637  1.00  3.890          C  
ATOM    822  O   SER A  52      -3.841  32.035  -4.741  1.00  3.890          O  
ATOM    823  CB  SER A  52      -3.371  29.159  -4.389  1.00  5.400          C  
ATOM    824  OG  SER A  52      -4.681  28.732  -4.108  1.00  5.400          O  
ATOM    825  H   SER A  52      -3.275  28.788  -1.936  1.00  4.540          H  
ATOM    826  HA  SER A  52      -1.916  30.541  -3.719  1.00  4.670          H  
ATOM    827 1HB  SER A  52      -3.317  29.534  -5.411  1.00  6.480          H  
ATOM    828 2HB  SER A  52      -2.683  28.311  -4.315  1.00  6.480          H  
ATOM    829  HG  SER A  52      -4.903  28.093  -4.794  1.00  6.480          H  
ATOM    830  N   ARG A  53      -4.640  31.905  -2.656  1.00  3.890          N  
ATOM    831  CA  ARG A  53      -5.450  33.098  -2.909  1.00  3.890          C  
ATOM    832  C   ARG A  53      -4.546  34.292  -3.128  1.00  3.890          C  
ATOM    833  O   ARG A  53      -3.545  34.445  -2.434  1.00  3.890          O  
ATOM    834  CB  ARG A  53      -6.436  33.428  -1.786  1.00  5.450          C  
ATOM    835  CG  ARG A  53      -7.253  34.715  -2.046  1.00  5.450          C  
ATOM    836  CD  ARG A  53      -8.294  34.969  -1.069  1.00  5.450          C  
ATOM    837  NE  ARG A  53      -8.855  36.318  -1.249  1.00  5.450          N  
ATOM    838  CZ  ARG A  53     -10.006  36.768  -0.703  1.00  5.450          C  
ATOM    839  NH1 ARG A  53     -10.744  35.965   0.037  1.00  5.450          N  
ATOM    840  NH2 ARG A  53     -10.390  38.022  -0.909  1.00  5.450          N  
ATOM    841  H   ARG A  53      -4.659  31.460  -1.736  1.00  4.670          H  
ATOM    842  HA  ARG A  53      -6.027  32.935  -3.818  1.00  4.670          H  
ATOM    843 1HB  ARG A  53      -7.121  32.598  -1.629  1.00  6.540          H  
ATOM    844 2HB  ARG A  53      -5.904  33.594  -0.865  1.00  6.540          H  
ATOM    845 1HG  ARG A  53      -6.596  35.571  -1.967  1.00  6.540          H  
ATOM    846 2HG  ARG A  53      -7.705  34.686  -3.035  1.00  6.540          H  
ATOM    847 1HD  ARG A  53      -9.088  34.234  -1.183  1.00  6.540          H  
ATOM    848 2HD  ARG A  53      -7.869  34.909  -0.077  1.00  6.540          H  
ATOM    849  HE  ARG A  53      -8.316  36.982  -1.808  1.00  6.540          H  
ATOM    850 1HH1 ARG A  53     -10.431  35.025   0.205  1.00  6.540          H  
ATOM    851 2HH1 ARG A  53     -11.601  36.299   0.450  1.00  6.540          H  
ATOM    852 1HH2 ARG A  53      -9.794  38.676  -1.454  1.00  6.540          H  
ATOM    853 2HH2 ARG A  53     -11.242  38.367  -0.503  1.00  6.540          H  
ATOM    854  N   ASP A  54      -4.940  35.178  -4.045  1.00  3.890          N  
ATOM    855  CA  ASP A  54      -4.195  36.401  -4.312  1.00  3.890          C  
ATOM    856  C   ASP A  54      -4.515  37.320  -3.119  1.00  3.890          C  
ATOM    857  O   ASP A  54      -5.670  37.726  -2.981  1.00  3.890          O  
ATOM    858  CB  ASP A  54      -4.709  37.044  -5.617  1.00  5.450          C  
ATOM    859  CG  ASP A  54      -3.852  38.217  -6.161  1.00  5.450          C  
ATOM    860  OD1 ASP A  54      -2.826  38.512  -5.586  1.00  5.450          O  
ATOM    861  OD2 ASP A  54      -4.255  38.813  -7.160  1.00  5.450          O  
ATOM    862  H   ASP A  54      -5.768  34.981  -4.588  1.00  4.670          H  
ATOM    863  HA  ASP A  54      -3.140  36.177  -4.380  1.00  4.670          H  
ATOM    864 1HB  ASP A  54      -4.801  36.282  -6.389  1.00  6.540          H  
ATOM    865 2HB  ASP A  54      -5.715  37.429  -5.441  1.00  6.540          H  
ATOM    866  N   PRO A  55      -3.576  37.570  -2.185  1.00  3.890          N  
ATOM    867  CA  PRO A  55      -3.809  38.294  -0.944  1.00  3.890          C  
ATOM    868  C   PRO A  55      -4.050  39.778  -1.219  1.00  3.890          C  
ATOM    869  O   PRO A  55      -3.459  40.292  -2.169  1.00  3.890          O  
ATOM    870  CB  PRO A  55      -2.479  38.084  -0.203  1.00  5.830          C  
ATOM    871  CG  PRO A  55      -1.442  37.913  -1.298  1.00  5.830          C  
ATOM    872  CD  PRO A  55      -2.155  37.230  -2.437  1.00  5.830          C  
ATOM    873  HA  PRO A  55      -4.653  37.816  -0.437  1.00  4.670          H  
ATOM    874 1HB  PRO A  55      -2.254  38.964   0.413  1.00  7.000          H  
ATOM    875 2HB  PRO A  55      -2.559  37.227   0.480  1.00  7.000          H  
ATOM    876 1HG  PRO A  55      -1.047  38.898  -1.594  1.00  7.000          H  
ATOM    877 2HG  PRO A  55      -0.592  37.328  -0.925  1.00  7.000          H  
ATOM    878 1HD  PRO A  55      -1.823  37.690  -3.386  1.00  7.000          H  
ATOM    879 2HD  PRO A  55      -1.962  36.158  -2.404  1.00  7.000          H  
ATOM    880  N   ASP A  56      -4.849  40.509  -0.409  1.00  3.890          N  
ATOM    881  CA  ASP A  56      -5.657  40.136   0.771  1.00  3.890          C  
ATOM    882  C   ASP A  56      -5.001  39.195   1.798  1.00  3.890          C  
ATOM    883  O   ASP A  56      -3.842  39.388   2.175  1.00  3.890          O  
ATOM    884  CB  ASP A  56      -7.015  39.596   0.291  1.00  5.450          C  
ATOM    885  CG  ASP A  56      -7.791  40.654  -0.516  1.00  5.450          C  
ATOM    886  OD1 ASP A  56      -7.606  41.822  -0.248  1.00  5.450          O  
ATOM    887  OD2 ASP A  56      -8.603  40.285  -1.352  1.00  5.450          O  
ATOM    888  H   ASP A  56      -4.933  41.487  -0.659  1.00  4.670          H  
ATOM    889  HA  ASP A  56      -5.877  41.062   1.303  1.00  4.670          H  
ATOM    890 1HB  ASP A  56      -6.881  38.702  -0.325  1.00  6.540          H  
ATOM    891 2HB  ASP A  56      -7.643  39.339   1.138  1.00  6.540          H  
ATOM    892  N   ARG A  57      -5.750  38.183   2.244  1.00  3.890          N  
ATOM    893  CA  ARG A  57      -5.313  37.163   3.186  1.00  3.890          C  
ATOM    894  C   ARG A  57      -5.949  35.848   2.767  1.00  3.890          C  
ATOM    895  O   ARG A  57      -6.910  35.853   2.000  1.00  3.890          O  
ATOM    896  CB  ARG A  57      -5.746  37.489   4.614  1.00  5.450          C  
ATOM    897  CG  ARG A  57      -5.173  38.773   5.240  1.00  5.450          C  
ATOM    898  CD  ARG A  57      -3.717  38.662   5.532  1.00  5.450          C  
ATOM    899  NE  ARG A  57      -3.217  39.831   6.244  1.00  5.450          N  
ATOM    900  CZ  ARG A  57      -2.791  40.983   5.676  1.00  5.450          C  
ATOM    901  NH1 ARG A  57      -2.813  41.156   4.365  1.00  5.450          N  
ATOM    902  NH2 ARG A  57      -2.346  41.959   6.456  1.00  5.450          N  
ATOM    903  H   ARG A  57      -6.693  38.087   1.899  1.00  4.670          H  
ATOM    904  HA  ARG A  57      -4.229  37.060   3.135  1.00  4.670          H  
ATOM    905 1HB  ARG A  57      -6.831  37.578   4.639  1.00  6.540          H  
ATOM    906 2HB  ARG A  57      -5.483  36.657   5.267  1.00  6.540          H  
ATOM    907 1HG  ARG A  57      -5.328  39.613   4.572  1.00  6.540          H  
ATOM    908 2HG  ARG A  57      -5.684  38.971   6.180  1.00  6.540          H  
ATOM    909 1HD  ARG A  57      -3.544  37.787   6.157  1.00  6.540          H  
ATOM    910 2HD  ARG A  57      -3.155  38.556   4.609  1.00  6.540          H  
ATOM    911  HE  ARG A  57      -3.172  39.767   7.252  1.00  6.540          H  
ATOM    912 1HH1 ARG A  57      -3.159  40.420   3.725  1.00  6.540          H  
ATOM    913 2HH1 ARG A  57      -2.489  42.023   3.967  1.00  6.540          H  
ATOM    914 1HH2 ARG A  57      -2.326  41.836   7.459  1.00  6.540          H  
ATOM    915 2HH2 ARG A  57      -2.024  42.827   6.051  1.00  6.540          H  
ATOM    916  N   GLN A  58      -5.440  34.724   3.259  1.00  3.890          N  
ATOM    917  CA  GLN A  58      -6.055  33.459   2.887  1.00  3.890          C  
ATOM    918  C   GLN A  58      -7.297  33.247   3.760  1.00  3.890          C  
ATOM    919  O   GLN A  58      -7.329  33.775   4.872  1.00  3.890          O  
ATOM    920  CB  GLN A  58      -5.099  32.291   3.118  1.00  5.450          C  
ATOM    921  CG  GLN A  58      -3.806  32.374   2.375  1.00  5.450          C  
ATOM    922  CD  GLN A  58      -3.961  32.431   0.866  1.00  5.450          C  
ATOM    923  OE1 GLN A  58      -4.660  31.602   0.230  1.00  5.450          O  
ATOM    924  NE2 GLN A  58      -3.291  33.430   0.285  1.00  5.450          N  
ATOM    925  H   GLN A  58      -4.653  34.753   3.891  1.00  4.670          H  
ATOM    926  HA  GLN A  58      -6.297  33.511   1.837  1.00  4.670          H  
ATOM    927 1HB  GLN A  58      -4.870  32.216   4.180  1.00  6.540          H  
ATOM    928 2HB  GLN A  58      -5.584  31.362   2.832  1.00  6.540          H  
ATOM    929 1HG  GLN A  58      -3.270  33.264   2.690  1.00  6.540          H  
ATOM    930 2HG  GLN A  58      -3.230  31.496   2.627  1.00  6.540          H  
ATOM    931 1HE2 GLN A  58      -3.302  33.585  -0.737  1.00  6.540          H  
ATOM    932 2HE2 GLN A  58      -2.745  34.052   0.840  1.00  6.540          H  
ATOM    933  N   PRO A  59      -8.337  32.534   3.279  1.00  3.890          N  
ATOM    934  CA  PRO A  59      -9.511  32.117   4.030  1.00  3.890          C  
ATOM    935  C   PRO A  59      -9.090  31.170   5.139  1.00  3.890          C  
ATOM    936  O   PRO A  59      -8.077  30.490   5.011  1.00  3.890          O  
ATOM    937  CB  PRO A  59     -10.359  31.384   2.984  1.00  5.830          C  
ATOM    938  CG  PRO A  59      -9.877  31.893   1.654  1.00  5.830          C  
ATOM    939  CD  PRO A  59      -8.401  32.165   1.844  1.00  5.830          C  
ATOM    940  HA  PRO A  59     -10.028  32.995   4.440  1.00  4.670          H  
ATOM    941 1HB  PRO A  59     -10.260  30.313   3.116  1.00  7.000          H  
ATOM    942 2HB  PRO A  59     -11.423  31.608   3.154  1.00  7.000          H  
ATOM    943 1HG  PRO A  59     -10.070  31.148   0.868  1.00  7.000          H  
ATOM    944 2HG  PRO A  59     -10.436  32.794   1.375  1.00  7.000          H  
ATOM    945 1HD  PRO A  59      -7.784  31.279   1.629  1.00  7.000          H  
ATOM    946 2HD  PRO A  59      -8.180  32.997   1.196  1.00  7.000          H  
ATOM    947  N   GLU A  60      -9.870  31.093   6.207  1.00  3.890          N  
ATOM    948  CA  GLU A  60      -9.562  30.148   7.276  1.00  3.890          C  
ATOM    949  C   GLU A  60      -9.593  28.715   6.744  1.00  3.890          C  
ATOM    950  O   GLU A  60      -8.775  27.876   7.125  1.00  3.890          O  
ATOM    951  CB  GLU A  60     -10.573  30.303   8.412  1.00  5.450          C  
ATOM    952  CG  GLU A  60     -10.511  31.654   9.126  1.00  5.450          C  
ATOM    953  CD  GLU A  60     -11.237  32.754   8.374  1.00  5.450          C  
ATOM    954  OE1 GLU A  60     -11.798  32.466   7.329  1.00  5.450          O  
ATOM    955  OE2 GLU A  60     -11.221  33.868   8.826  1.00  5.450          O  
ATOM    956  H   GLU A  60     -10.689  31.700   6.300  1.00  4.670          H  
ATOM    957  HA  GLU A  60      -8.561  30.358   7.651  1.00  4.670          H  
ATOM    958 1HB  GLU A  60     -11.582  30.165   8.024  1.00  6.540          H  
ATOM    959 2HB  GLU A  60     -10.401  29.524   9.154  1.00  6.540          H  
ATOM    960 1HG  GLU A  60     -10.952  31.552  10.117  1.00  6.540          H  
ATOM    961 2HG  GLU A  60      -9.466  31.936   9.250  1.00  6.540          H  
ATOM    962  N   LYS A  61     -10.557  28.448   5.863  1.00  3.890          N  
ATOM    963  CA  LYS A  61     -10.737  27.152   5.228  1.00  3.890          C  
ATOM    964  C   LYS A  61     -10.999  27.372   3.745  1.00  3.890          C  
ATOM    965  O   LYS A  61     -11.819  28.213   3.370  1.00  3.890          O  
ATOM    966  CB  LYS A  61     -11.906  26.379   5.858  1.00  5.450          C  
ATOM    967  CG  LYS A  61     -11.776  26.069   7.367  1.00  5.450          C  
ATOM    968  CD  LYS A  61     -10.697  25.018   7.659  1.00  5.450          C  
ATOM    969  CE  LYS A  61     -10.646  24.677   9.145  1.00  5.450          C  
ATOM    970  NZ  LYS A  61      -9.556  23.703   9.461  1.00  5.450          N  
ATOM    971  H   LYS A  61     -11.194  29.198   5.633  1.00  4.670          H  
ATOM    972  HA  LYS A  61      -9.817  26.576   5.319  1.00  4.670          H  
ATOM    973 1HB  LYS A  61     -12.824  26.950   5.721  1.00  6.540          H  
ATOM    974 2HB  LYS A  61     -12.033  25.433   5.333  1.00  6.540          H  
ATOM    975 1HG  LYS A  61     -11.537  26.981   7.911  1.00  6.540          H  
ATOM    976 2HG  LYS A  61     -12.731  25.699   7.732  1.00  6.540          H  
ATOM    977 1HD  LYS A  61     -10.900  24.111   7.089  1.00  6.540          H  
ATOM    978 2HD  LYS A  61      -9.721  25.401   7.368  1.00  6.540          H  
ATOM    979 1HE  LYS A  61     -10.476  25.593   9.710  1.00  6.540          H  
ATOM    980 2HE  LYS A  61     -11.601  24.248   9.445  1.00  6.540          H  
ATOM    981 1HZ  LYS A  61      -9.555  23.506  10.453  1.00  6.540          H  
ATOM    982 2HZ  LYS A  61      -9.708  22.845   8.949  1.00  6.540          H  
ATOM    983 3HZ  LYS A  61      -8.664  24.100   9.196  1.00  6.540          H  
ATOM    984  N   TYR A  62     -10.298  26.619   2.908  1.00  3.890          N  
ATOM    985  CA  TYR A  62     -10.418  26.718   1.460  1.00  3.890          C  
ATOM    986  C   TYR A  62      -9.924  25.460   0.775  1.00  3.890          C  
ATOM    987  O   TYR A  62      -9.269  24.623   1.400  1.00  3.890          O  
ATOM    988  CB  TYR A  62      -9.667  27.951   0.958  1.00  5.450          C  
ATOM    989  CG  TYR A  62      -8.203  27.975   1.334  1.00  5.450          C  
ATOM    990  CD1 TYR A  62      -7.232  27.470   0.485  1.00  5.450          C  
ATOM    991  CD2 TYR A  62      -7.836  28.506   2.554  1.00  5.450          C  
ATOM    992  CE1 TYR A  62      -5.905  27.507   0.878  1.00  5.450          C  
ATOM    993  CE2 TYR A  62      -6.535  28.544   2.939  1.00  5.450          C  
ATOM    994  CZ  TYR A  62      -5.568  28.050   2.117  1.00  5.450          C  
ATOM    995  OH  TYR A  62      -4.265  28.079   2.523  1.00  5.450          O  
ATOM    996  H   TYR A  62      -9.641  25.954   3.293  1.00  4.670          H  
ATOM    997  HA  TYR A  62     -11.473  26.833   1.208  1.00  4.670          H  
ATOM    998 1HB  TYR A  62      -9.735  28.000  -0.129  1.00  6.540          H  
ATOM    999 2HB  TYR A  62     -10.135  28.834   1.348  1.00  6.540          H  
ATOM   1000  HD1 TYR A  62      -7.511  27.044  -0.482  1.00  6.540          H  
ATOM   1001  HD2 TYR A  62      -8.586  28.894   3.218  1.00  6.540          H  
ATOM   1002  HE1 TYR A  62      -5.133  27.108   0.223  1.00  6.540          H  
ATOM   1003  HE2 TYR A  62      -6.273  28.967   3.911  1.00  6.540          H  
ATOM   1004  HH  TYR A  62      -4.213  28.473   3.402  1.00  6.540          H  
ATOM   1005  N   THR A  63     -10.228  25.339  -0.514  1.00  3.890          N  
ATOM   1006  CA  THR A  63      -9.766  24.223  -1.322  1.00  3.890          C  
ATOM   1007  C   THR A  63      -8.856  24.699  -2.438  1.00  3.890          C  
ATOM   1008  O   THR A  63      -8.859  25.880  -2.794  1.00  3.890          O  
ATOM   1009  CB  THR A  63     -10.953  23.446  -1.904  1.00  5.450          C  
ATOM   1010  OG1 THR A  63     -11.721  24.317  -2.752  1.00  5.450          O  
ATOM   1011  CG2 THR A  63     -11.830  22.926  -0.781  1.00  5.450          C  
ATOM   1012  H   THR A  63     -10.793  26.048  -0.962  1.00  4.670          H  
ATOM   1013  HA  THR A  63      -9.191  23.557  -0.691  1.00  4.670          H  
ATOM   1014  HB  THR A  63     -10.584  22.605  -2.495  1.00  6.540          H  
ATOM   1015  HG1 THR A  63     -11.215  24.538  -3.541  1.00  6.540          H  
ATOM   1016 1HG2 THR A  63     -12.668  22.375  -1.202  1.00  6.540          H  
ATOM   1017 2HG2 THR A  63     -11.242  22.267  -0.143  1.00  6.540          H  
ATOM   1018 3HG2 THR A  63     -12.207  23.758  -0.192  1.00  6.540          H  
ATOM   1019  N   SER A  64      -8.131  23.762  -3.045  1.00  3.890          N  
ATOM   1020  CA  SER A  64      -7.174  24.088  -4.094  1.00  3.890          C  
ATOM   1021  C   SER A  64      -7.123  23.068  -5.248  1.00  3.890          C  
ATOM   1022  O   SER A  64      -7.898  22.107  -5.254  1.00  3.890          O  
ATOM   1023  CB  SER A  64      -5.859  24.178  -3.384  1.00  5.450          C  
ATOM   1024  OG  SER A  64      -5.496  22.889  -2.864  1.00  5.450          O  
ATOM   1025  H   SER A  64      -8.150  22.804  -2.680  1.00  4.670          H  
ATOM   1026  HA  SER A  64      -7.437  25.061  -4.508  1.00  4.670          H  
ATOM   1027 1HB  SER A  64      -5.119  24.553  -4.067  1.00  6.540          H  
ATOM   1028 2HB  SER A  64      -5.940  24.893  -2.564  1.00  6.540          H  
ATOM   1029  HG  SER A  64      -6.222  22.633  -2.250  1.00  6.540          H  
ATOM   1030  N   ARG A  65      -6.351  23.361  -6.319  1.00  3.890          N  
ATOM   1031  CA  ARG A  65      -6.194  22.424  -7.452  1.00  3.890          C  
ATOM   1032  C   ARG A  65      -4.758  22.441  -8.047  1.00  3.850          C  
ATOM   1033  O   ARG A  65      -4.296  23.500  -8.495  1.00  3.750          O  
ATOM   1034  CB  ARG A  65      -7.185  22.745  -8.574  1.00  5.450          C  
ATOM   1035  CG  ARG A  65      -8.641  22.318  -8.371  1.00  5.450          C  
ATOM   1036  CD  ARG A  65      -9.502  23.374  -7.773  1.00  5.450          C  
ATOM   1037  NE  ARG A  65     -10.890  22.963  -7.745  1.00  5.450          N  
ATOM   1038  CZ  ARG A  65     -11.464  22.202  -6.775  1.00  5.450          C  
ATOM   1039  NH1 ARG A  65     -10.757  21.740  -5.747  1.00  5.450          N  
ATOM   1040  NH2 ARG A  65     -12.757  21.912  -6.867  1.00  5.450          N  
ATOM   1041  H   ARG A  65      -5.794  24.203  -6.322  1.00  4.670          H  
ATOM   1042  HA  ARG A  65      -6.406  21.421  -7.095  1.00  4.670          H  
ATOM   1043 1HB  ARG A  65      -7.199  23.822  -8.732  1.00  6.540          H  
ATOM   1044 2HB  ARG A  65      -6.846  22.269  -9.490  1.00  6.540          H  
ATOM   1045 1HG  ARG A  65      -9.070  22.045  -9.334  1.00  6.540          H  
ATOM   1046 2HG  ARG A  65      -8.663  21.458  -7.707  1.00  6.540          H  
ATOM   1047 1HD  ARG A  65      -9.214  23.637  -6.783  1.00  6.540          H  
ATOM   1048 2HD  ARG A  65      -9.432  24.264  -8.400  1.00  6.540          H  
ATOM   1049  HE  ARG A  65     -11.480  23.282  -8.501  1.00  6.540          H  
ATOM   1050 1HH1 ARG A  65      -9.740  21.935  -5.661  1.00  6.540          H  
ATOM   1051 2HH1 ARG A  65     -11.205  21.172  -5.043  1.00  6.540          H  
ATOM   1052 1HH2 ARG A  65     -13.299  22.257  -7.649  1.00  6.540          H  
ATOM   1053 2HH2 ARG A  65     -13.202  21.347  -6.158  1.00  6.540          H  
ATOM   1054  N   PHE A  66      -4.078  21.280  -8.078  1.00  3.870          N  
ATOM   1055  CA  PHE A  66      -2.691  21.224  -8.609  1.00  3.780          C  
ATOM   1056  C   PHE A  66      -2.325  20.149  -9.668  1.00  3.790          C  
ATOM   1057  O   PHE A  66      -2.828  19.010  -9.658  1.00  3.890          O  
ATOM   1058  CB  PHE A  66      -1.739  21.065  -7.433  1.00  5.330          C  
ATOM   1059  CG  PHE A  66      -1.802  22.192  -6.518  1.00  5.330          C  
ATOM   1060  CD1 PHE A  66      -2.703  22.204  -5.509  1.00  5.330          C  
ATOM   1061  CD2 PHE A  66      -0.982  23.248  -6.648  1.00  5.330          C  
ATOM   1062  CE1 PHE A  66      -2.769  23.236  -4.678  1.00  5.330          C  
ATOM   1063  CE2 PHE A  66      -1.086  24.304  -5.788  1.00  5.330          C  
ATOM   1064  CZ  PHE A  66      -1.980  24.284  -4.809  1.00  5.330          C  
ATOM   1065  H   PHE A  66      -4.506  20.478  -7.609  1.00  4.640          H  
ATOM   1066  HA  PHE A  66      -2.484  22.191  -9.070  1.00  4.540          H  
ATOM   1067 1HB  PHE A  66      -1.963  20.186  -6.878  1.00  6.390          H  
ATOM   1068 2HB  PHE A  66      -0.743  20.969  -7.804  1.00  6.390          H  
ATOM   1069  HD1 PHE A  66      -3.375  21.365  -5.371  1.00  6.390          H  
ATOM   1070  HD2 PHE A  66      -0.249  23.253  -7.454  1.00  6.390          H  
ATOM   1071  HE1 PHE A  66      -3.460  23.211  -3.891  1.00  6.390          H  
ATOM   1072  HE2 PHE A  66      -0.446  25.174  -5.877  1.00  6.390          H  
ATOM   1073  HZ  PHE A  66      -2.058  25.122  -4.118  1.00  6.390          H  
ATOM   1074  N   TYR A  67      -1.352  20.508 -10.538  1.00  3.660          N  
ATOM   1075  CA  TYR A  67      -0.794  19.600 -11.557  1.00  3.710          C  
ATOM   1076  C   TYR A  67       0.706  19.328 -11.436  1.00  3.610          C  
ATOM   1077  O   TYR A  67       1.528  20.251 -11.412  1.00  3.760          O  
ATOM   1078  CB  TYR A  67      -1.050  20.109 -12.979  1.00  5.170          C  
ATOM   1079  CG  TYR A  67      -0.234  19.308 -14.000  1.00  5.170          C  
ATOM   1080  CD1 TYR A  67      -0.552  18.000 -14.322  1.00  5.170          C  
ATOM   1081  CD2 TYR A  67       0.865  19.905 -14.590  1.00  5.170          C  
ATOM   1082  CE1 TYR A  67       0.229  17.292 -15.216  1.00  5.170          C  
ATOM   1083  CE2 TYR A  67       1.629  19.205 -15.480  1.00  5.170          C  
ATOM   1084  CZ  TYR A  67       1.338  17.909 -15.792  1.00  5.170          C  
ATOM   1085  OH  TYR A  67       2.154  17.255 -16.705  1.00  5.170          O  
ATOM   1086  H   TYR A  67      -0.984  21.465 -10.497  1.00  4.390          H  
ATOM   1087  HA  TYR A  67      -1.300  18.652 -11.450  1.00  4.450          H  
ATOM   1088 1HB  TYR A  67      -2.109  20.014 -13.227  1.00  6.210          H  
ATOM   1089 2HB  TYR A  67      -0.775  21.163 -13.057  1.00  6.210          H  
ATOM   1090  HD1 TYR A  67      -1.403  17.532 -13.869  1.00  6.210          H  
ATOM   1091  HD2 TYR A  67       1.123  20.936 -14.345  1.00  6.210          H  
ATOM   1092  HE1 TYR A  67      -0.025  16.271 -15.460  1.00  6.210          H  
ATOM   1093  HE2 TYR A  67       2.480  19.676 -15.943  1.00  6.210          H  
ATOM   1094  HH  TYR A  67       2.150  16.289 -16.561  1.00  6.210          H  
ATOM   1095  N   LEU A  68       1.053  18.042 -11.405  1.00  3.360          N  
ATOM   1096  CA  LEU A  68       2.451  17.614 -11.285  1.00  3.250          C  
ATOM   1097  C   LEU A  68       3.064  16.934 -12.503  1.00  3.060          C  
ATOM   1098  O   LEU A  68       2.492  16.003 -13.078  1.00  2.970          O  
ATOM   1099  CB  LEU A  68       2.562  16.608 -10.141  1.00  4.590          C  
ATOM   1100  CG  LEU A  68       3.912  15.926  -9.852  1.00  4.590          C  
ATOM   1101  CD1 LEU A  68       4.886  16.913  -9.256  1.00  4.590          C  
ATOM   1102  CD2 LEU A  68       3.668  14.764  -8.968  1.00  4.590          C  
ATOM   1103  H   LEU A  68       0.291  17.352 -11.449  1.00  4.030          H  
ATOM   1104  HA  LEU A  68       3.049  18.494 -11.067  1.00  3.900          H  
ATOM   1105 1HB  LEU A  68       2.290  17.129  -9.230  1.00  5.510          H  
ATOM   1106 2HB  LEU A  68       1.867  15.845 -10.317  1.00  5.510          H  
ATOM   1107  HG  LEU A  68       4.343  15.559 -10.769  1.00  5.510          H  
ATOM   1108 1HD1 LEU A  68       5.833  16.432  -9.052  1.00  5.510          H  
ATOM   1109 2HD1 LEU A  68       5.046  17.719  -9.948  1.00  5.510          H  
ATOM   1110 3HD1 LEU A  68       4.478  17.300  -8.327  1.00  5.510          H  
ATOM   1111 1HD2 LEU A  68       4.604  14.274  -8.769  1.00  5.510          H  
ATOM   1112 2HD2 LEU A  68       3.233  15.097  -8.050  1.00  5.510          H  
ATOM   1113 3HD2 LEU A  68       2.988  14.066  -9.460  1.00  5.510          H  
ATOM   1114  N   LYS A  69       4.291  17.340 -12.819  1.00  3.130          N  
ATOM   1115  CA  LYS A  69       5.098  16.662 -13.825  1.00  3.160          C  
ATOM   1116  C   LYS A  69       6.295  16.022 -13.114  1.00  2.860          C  
ATOM   1117  O   LYS A  69       7.254  16.707 -12.732  1.00  3.170          O  
ATOM   1118  CB  LYS A  69       5.571  17.605 -14.919  1.00  4.410          C  
ATOM   1119  CG  LYS A  69       6.362  16.931 -16.040  1.00  4.410          C  
ATOM   1120  CD  LYS A  69       6.792  17.930 -17.116  1.00  4.410          C  
ATOM   1121  CE  LYS A  69       7.585  17.245 -18.227  1.00  4.410          C  
ATOM   1122  NZ  LYS A  69       8.010  18.206 -19.288  1.00  4.410          N  
ATOM   1123  H   LYS A  69       4.672  18.149 -12.319  1.00  3.760          H  
ATOM   1124  HA  LYS A  69       4.507  15.869 -14.278  1.00  3.790          H  
ATOM   1125 1HB  LYS A  69       4.708  18.084 -15.372  1.00  5.290          H  
ATOM   1126 2HB  LYS A  69       6.198  18.369 -14.482  1.00  5.290          H  
ATOM   1127 1HG  LYS A  69       7.254  16.459 -15.623  1.00  5.290          H  
ATOM   1128 2HG  LYS A  69       5.741  16.161 -16.496  1.00  5.290          H  
ATOM   1129 1HD  LYS A  69       5.910  18.416 -17.539  1.00  5.290          H  
ATOM   1130 2HD  LYS A  69       7.424  18.691 -16.666  1.00  5.290          H  
ATOM   1131 1HE  LYS A  69       8.471  16.781 -17.797  1.00  5.290          H  
ATOM   1132 2HE  LYS A  69       6.964  16.472 -18.681  1.00  5.290          H  
ATOM   1133 1HZ  LYS A  69       8.529  17.712 -20.001  1.00  5.290          H  
ATOM   1134 2HZ  LYS A  69       7.195  18.634 -19.703  1.00  5.290          H  
ATOM   1135 3HZ  LYS A  69       8.596  18.921 -18.882  1.00  5.290          H  
ATOM   1136  N   PHE A  70       6.225  14.710 -12.915  1.00  2.640          N  
ATOM   1137  CA  PHE A  70       7.233  13.970 -12.161  1.00  2.740          C  
ATOM   1138  C   PHE A  70       7.242  12.491 -12.525  1.00  2.370          C  
ATOM   1139  O   PHE A  70       6.183  11.897 -12.731  1.00  2.220          O  
ATOM   1140  CB  PHE A  70       7.016  14.193 -10.674  1.00  3.800          C  
ATOM   1141  CG  PHE A  70       7.897  13.443  -9.788  1.00  3.800          C  
ATOM   1142  CD1 PHE A  70       9.233  13.711  -9.720  1.00  3.800          C  
ATOM   1143  CD2 PHE A  70       7.381  12.488  -8.984  1.00  3.800          C  
ATOM   1144  CE1 PHE A  70      10.047  13.010  -8.896  1.00  3.800          C  
ATOM   1145  CE2 PHE A  70       8.179  11.792  -8.144  1.00  3.800          C  
ATOM   1146  CZ  PHE A  70       9.523  12.038  -8.104  1.00  3.800          C  
ATOM   1147  H   PHE A  70       5.420  14.214 -13.274  1.00  3.170          H  
ATOM   1148  HA  PHE A  70       8.212  14.381 -12.416  1.00  3.290          H  
ATOM   1149 1HB  PHE A  70       7.138  15.244 -10.458  1.00  4.560          H  
ATOM   1150 2HB  PHE A  70       6.013  13.912 -10.445  1.00  4.560          H  
ATOM   1151  HD1 PHE A  70       9.646  14.487 -10.351  1.00  4.560          H  
ATOM   1152  HD2 PHE A  70       6.311  12.280  -9.016  1.00  4.560          H  
ATOM   1153  HE1 PHE A  70      11.115  13.231  -8.867  1.00  4.560          H  
ATOM   1154  HE2 PHE A  70       7.742  11.037  -7.496  1.00  4.560          H  
ATOM   1155  HZ  PHE A  70      10.166  11.473  -7.432  1.00  4.560          H  
ATOM   1156  N   THR A  71       8.435  11.892 -12.586  1.00  2.500          N  
ATOM   1157  CA  THR A  71       8.610  10.483 -12.922  1.00  2.380          C  
ATOM   1158  C   THR A  71       7.786   9.512 -12.081  1.00  1.870          C  
ATOM   1159  O   THR A  71       7.161   8.606 -12.633  1.00  2.060          O  
ATOM   1160  CB  THR A  71      10.100  10.094 -12.785  1.00  3.380          C  
ATOM   1161  OG1 THR A  71      10.882  10.898 -13.682  1.00  3.380          O  
ATOM   1162  CG2 THR A  71      10.304   8.609 -13.133  1.00  3.380          C  
ATOM   1163  H   THR A  71       9.278  12.436 -12.443  1.00  3.000          H  
ATOM   1164  HA  THR A  71       8.316  10.351 -13.962  1.00  2.860          H  
ATOM   1165  HB  THR A  71      10.431  10.275 -11.763  1.00  4.060          H  
ATOM   1166  HG1 THR A  71      11.819  10.748 -13.518  1.00  4.060          H  
ATOM   1167 1HG2 THR A  71      11.359   8.360 -13.037  1.00  4.060          H  
ATOM   1168 2HG2 THR A  71       9.732   7.973 -12.462  1.00  4.060          H  
ATOM   1169 3HG2 THR A  71       9.981   8.430 -14.156  1.00  4.060          H  
ATOM   1170  N   TYR A  72       7.780   9.665 -10.763  1.00  1.680          N  
ATOM   1171  CA  TYR A  72       7.035   8.730  -9.926  1.00  1.620          C  
ATOM   1172  C   TYR A  72       5.748   9.381  -9.450  1.00  1.450          C  
ATOM   1173  O   TYR A  72       5.579   9.704  -8.263  1.00  1.280          O  
ATOM   1174  CB  TYR A  72       7.893   8.244  -8.765  1.00  2.290          C  
ATOM   1175  CG  TYR A  72       9.146   7.619  -9.235  1.00  2.290          C  
ATOM   1176  CD1 TYR A  72      10.299   8.382  -9.299  1.00  2.290          C  
ATOM   1177  CD2 TYR A  72       9.159   6.302  -9.626  1.00  2.290          C  
ATOM   1178  CE1 TYR A  72      11.462   7.829  -9.756  1.00  2.290          C  
ATOM   1179  CE2 TYR A  72      10.328   5.740 -10.085  1.00  2.290          C  
ATOM   1180  CZ  TYR A  72      11.479   6.500 -10.153  1.00  2.290          C  
ATOM   1181  OH  TYR A  72      12.646   5.940 -10.618  1.00  2.290          O  
ATOM   1182  H   TYR A  72       8.290  10.436 -10.351  1.00  2.020          H  
ATOM   1183  HA  TYR A  72       6.753   7.861 -10.524  1.00  1.940          H  
ATOM   1184 1HB  TYR A  72       8.137   9.028  -8.091  1.00  2.750          H  
ATOM   1185 2HB  TYR A  72       7.336   7.500  -8.208  1.00  2.750          H  
ATOM   1186  HD1 TYR A  72      10.281   9.422  -8.995  1.00  2.750          H  
ATOM   1187  HD2 TYR A  72       8.243   5.705  -9.579  1.00  2.750          H  
ATOM   1188  HE1 TYR A  72      12.360   8.431  -9.811  1.00  2.750          H  
ATOM   1189  HE2 TYR A  72      10.343   4.697 -10.400  1.00  2.750          H  
ATOM   1190  HH  TYR A  72      12.490   5.016 -10.837  1.00  2.750          H  
ATOM   1191  N   LEU A  73       4.817   9.546 -10.384  1.00  1.720          N  
ATOM   1192  CA  LEU A  73       3.561  10.237 -10.127  1.00  1.830          C  
ATOM   1193  C   LEU A  73       2.708   9.398  -9.189  1.00  1.700          C  
ATOM   1194  O   LEU A  73       1.948   9.928  -8.369  1.00  2.110          O  
ATOM   1195  CB  LEU A  73       2.840  10.514 -11.465  1.00  2.520          C  
ATOM   1196  CG  LEU A  73       2.189   9.289 -12.251  1.00  2.520          C  
ATOM   1197  CD1 LEU A  73       0.720   9.039 -11.802  1.00  2.520          C  
ATOM   1198  CD2 LEU A  73       2.205   9.586 -13.724  1.00  2.520          C  
ATOM   1199  H   LEU A  73       5.037   9.216 -11.323  1.00  2.060          H  
ATOM   1200  HA  LEU A  73       3.780  11.190  -9.652  1.00  2.200          H  
ATOM   1201 1HB  LEU A  73       2.078  11.227 -11.293  1.00  3.020          H  
ATOM   1202 2HB  LEU A  73       3.573  10.972 -12.138  1.00  3.020          H  
ATOM   1203  HG  LEU A  73       2.770   8.385 -12.056  1.00  3.020          H  
ATOM   1204 1HD1 LEU A  73       0.317   8.200 -12.364  1.00  3.020          H  
ATOM   1205 2HD1 LEU A  73       0.643   8.811 -10.754  1.00  3.020          H  
ATOM   1206 3HD1 LEU A  73       0.126   9.922 -12.013  1.00  3.020          H  
ATOM   1207 1HD2 LEU A  73       1.773   8.749 -14.272  1.00  3.020          H  
ATOM   1208 2HD2 LEU A  73       1.621  10.465 -13.898  1.00  3.020          H  
ATOM   1209 3HD2 LEU A  73       3.231   9.747 -14.058  1.00  3.020          H  
ATOM   1210  N   GLU A  74       2.885   8.071  -9.270  1.00  1.540          N  
ATOM   1211  CA  GLU A  74       2.172   7.111  -8.448  1.00  1.740          C  
ATOM   1212  C   GLU A  74       2.576   7.189  -6.977  1.00  1.590          C  
ATOM   1213  O   GLU A  74       1.906   6.614  -6.122  1.00  1.940          O  
ATOM   1214  CB  GLU A  74       2.372   5.681  -8.981  1.00  2.360          C  
ATOM   1215  CG  GLU A  74       3.810   5.116  -8.901  1.00  2.360          C  
ATOM   1216  CD  GLU A  74       4.654   5.477 -10.082  1.00  2.360          C  
ATOM   1217  OE1 GLU A  74       4.277   6.390 -10.780  1.00  2.360          O  
ATOM   1218  OE2 GLU A  74       5.656   4.843 -10.300  1.00  2.360          O  
ATOM   1219  H   GLU A  74       3.512   7.691  -9.986  1.00  1.850          H  
ATOM   1220  HA  GLU A  74       1.108   7.341  -8.511  1.00  2.090          H  
ATOM   1221 1HB  GLU A  74       1.726   5.001  -8.426  1.00  2.830          H  
ATOM   1222 2HB  GLU A  74       2.057   5.643 -10.025  1.00  2.830          H  
ATOM   1223 1HG  GLU A  74       4.290   5.467  -8.007  1.00  2.830          H  
ATOM   1224 2HG  GLU A  74       3.746   4.032  -8.835  1.00  2.830          H  
ATOM   1225  N   GLN A  75       3.696   7.858  -6.680  1.00  1.300          N  
ATOM   1226  CA  GLN A  75       4.143   8.013  -5.310  1.00  1.420          C  
ATOM   1227  C   GLN A  75       3.806   9.428  -4.862  1.00  1.370          C  
ATOM   1228  O   GLN A  75       3.293   9.657  -3.755  1.00  1.560          O  
ATOM   1229  CB  GLN A  75       5.660   7.821  -5.214  1.00  1.940          C  
ATOM   1230  CG  GLN A  75       6.168   6.434  -5.550  1.00  1.940          C  
ATOM   1231  CD  GLN A  75       7.685   6.366  -5.494  1.00  1.940          C  
ATOM   1232  OE1 GLN A  75       8.347   7.407  -5.407  1.00  1.940          O  
ATOM   1233  NE2 GLN A  75       8.235   5.163  -5.553  1.00  1.940          N  
ATOM   1234  H   GLN A  75       4.225   8.316  -7.419  1.00  1.560          H  
ATOM   1235  HA  GLN A  75       3.626   7.299  -4.671  1.00  1.700          H  
ATOM   1236 1HB  GLN A  75       6.152   8.527  -5.884  1.00  2.330          H  
ATOM   1237 2HB  GLN A  75       5.979   8.056  -4.209  1.00  2.330          H  
ATOM   1238 1HG  GLN A  75       5.756   5.720  -4.841  1.00  2.330          H  
ATOM   1239 2HG  GLN A  75       5.862   6.185  -6.556  1.00  2.330          H  
ATOM   1240 1HE2 GLN A  75       9.231   5.063  -5.528  1.00  2.330          H  
ATOM   1241 2HE2 GLN A  75       7.655   4.351  -5.632  1.00  2.330          H  
ATOM   1242  N   ALA A  76       4.109  10.382  -5.742  1.00  1.230          N  
ATOM   1243  CA  ALA A  76       3.919  11.785  -5.475  1.00  1.310          C  
ATOM   1244  C   ALA A  76       2.477  12.186  -5.251  1.00  1.300          C  
ATOM   1245  O   ALA A  76       2.194  12.947  -4.341  1.00  1.390          O  
ATOM   1246  CB  ALA A  76       4.463  12.580  -6.610  1.00  1.800          C  
ATOM   1247  H   ALA A  76       4.534  10.125  -6.637  1.00  1.480          H  
ATOM   1248  HA  ALA A  76       4.482  12.029  -4.576  1.00  1.570          H  
ATOM   1249 1HB  ALA A  76       4.357  13.633  -6.388  1.00  2.160          H  
ATOM   1250 2HB  ALA A  76       5.503  12.332  -6.754  1.00  2.160          H  
ATOM   1251 3HB  ALA A  76       3.902  12.328  -7.501  1.00  2.160          H  
ATOM   1252  N   PHE A  77       1.521  11.640  -6.006  1.00  1.300          N  
ATOM   1253  CA  PHE A  77       0.160  12.141  -5.835  1.00  1.400          C  
ATOM   1254  C   PHE A  77      -0.269  12.064  -4.362  1.00  1.500          C  
ATOM   1255  O   PHE A  77      -0.756  13.047  -3.783  1.00  1.540          O  
ATOM   1256  CB  PHE A  77      -0.827  11.358  -6.700  1.00  1.920          C  
ATOM   1257  CG  PHE A  77      -2.216  11.955  -6.703  1.00  1.920          C  
ATOM   1258  CD1 PHE A  77      -2.514  12.955  -7.624  1.00  1.920          C  
ATOM   1259  CD2 PHE A  77      -3.202  11.571  -5.810  1.00  1.920          C  
ATOM   1260  CE1 PHE A  77      -3.744  13.552  -7.674  1.00  1.920          C  
ATOM   1261  CE2 PHE A  77      -4.450  12.181  -5.853  1.00  1.920          C  
ATOM   1262  CZ  PHE A  77      -4.714  13.174  -6.791  1.00  1.920          C  
ATOM   1263  H   PHE A  77       1.737  10.976  -6.755  1.00  1.560          H  
ATOM   1264  HA  PHE A  77       0.142  13.177  -6.146  1.00  1.680          H  
ATOM   1265 1HB  PHE A  77      -0.461  11.314  -7.724  1.00  2.300          H  
ATOM   1266 2HB  PHE A  77      -0.896  10.334  -6.335  1.00  2.300          H  
ATOM   1267  HD1 PHE A  77      -1.750  13.260  -8.316  1.00  2.300          H  
ATOM   1268  HD2 PHE A  77      -2.994  10.785  -5.062  1.00  2.300          H  
ATOM   1269  HE1 PHE A  77      -3.951  14.332  -8.411  1.00  2.300          H  
ATOM   1270  HE2 PHE A  77      -5.222  11.882  -5.148  1.00  2.300          H  
ATOM   1271  HZ  PHE A  77      -5.695  13.657  -6.824  1.00  2.300          H  
ATOM   1272  N   ASP A  78      -0.060  10.904  -3.737  1.00  1.590          N  
ATOM   1273  CA  ASP A  78      -0.448  10.733  -2.346  1.00  1.790          C  
ATOM   1274  C   ASP A  78       0.464  11.501  -1.391  1.00  1.730          C  
ATOM   1275  O   ASP A  78      -0.021  12.070  -0.408  1.00  1.830          O  
ATOM   1276  CB  ASP A  78      -0.446   9.261  -1.969  1.00  2.430          C  
ATOM   1277  CG  ASP A  78      -1.571   8.461  -2.620  1.00  2.430          C  
ATOM   1278  OD1 ASP A  78      -2.516   9.029  -3.124  1.00  2.430          O  
ATOM   1279  OD2 ASP A  78      -1.472   7.268  -2.594  1.00  2.430          O  
ATOM   1280  H   ASP A  78       0.330  10.131  -4.260  1.00  1.910          H  
ATOM   1281  HA  ASP A  78      -1.462  11.117  -2.228  1.00  2.150          H  
ATOM   1282 1HB  ASP A  78       0.510   8.820  -2.265  1.00  2.910          H  
ATOM   1283 2HB  ASP A  78      -0.527   9.164  -0.886  1.00  2.910          H  
ATOM   1284  N   ARG A  79       1.779  11.537  -1.660  1.00  1.610          N  
ATOM   1285  CA  ARG A  79       2.688  12.261  -0.770  1.00  1.670          C  
ATOM   1286  C   ARG A  79       2.348  13.745  -0.728  1.00  1.550          C  
ATOM   1287  O   ARG A  79       2.382  14.374   0.335  1.00  1.700          O  
ATOM   1288  CB  ARG A  79       4.134  12.112  -1.233  1.00  2.310          C  
ATOM   1289  CG  ARG A  79       4.763  10.735  -1.023  1.00  2.310          C  
ATOM   1290  CD  ARG A  79       6.113  10.643  -1.654  1.00  2.310          C  
ATOM   1291  NE  ARG A  79       6.709   9.320  -1.471  1.00  2.310          N  
ATOM   1292  CZ  ARG A  79       7.808   8.860  -2.115  1.00  2.310          C  
ATOM   1293  NH1 ARG A  79       8.436   9.616  -2.984  1.00  2.310          N  
ATOM   1294  NH2 ARG A  79       8.249   7.638  -1.872  1.00  2.310          N  
ATOM   1295  H   ARG A  79       2.163  11.035  -2.470  1.00  1.930          H  
ATOM   1296  HA  ARG A  79       2.589  11.848   0.234  1.00  2.000          H  
ATOM   1297 1HB  ARG A  79       4.184  12.335  -2.290  1.00  2.780          H  
ATOM   1298 2HB  ARG A  79       4.751  12.841  -0.722  1.00  2.780          H  
ATOM   1299 1HG  ARG A  79       4.878  10.556   0.045  1.00  2.780          H  
ATOM   1300 2HG  ARG A  79       4.123   9.968  -1.445  1.00  2.780          H  
ATOM   1301 1HD  ARG A  79       6.007  10.825  -2.725  1.00  2.780          H  
ATOM   1302 2HD  ARG A  79       6.778  11.390  -1.216  1.00  2.780          H  
ATOM   1303  HE  ARG A  79       6.261   8.696  -0.809  1.00  2.780          H  
ATOM   1304 1HH1 ARG A  79       8.103  10.543  -3.179  1.00  2.780          H  
ATOM   1305 2HH1 ARG A  79       9.252   9.260  -3.466  1.00  2.780          H  
ATOM   1306 1HH2 ARG A  79       7.769   7.047  -1.207  1.00  2.780          H  
ATOM   1307 2HH2 ARG A  79       9.064   7.289  -2.360  1.00  2.780          H  
ATOM   1308  N   LEU A  80       1.974  14.287  -1.877  1.00  1.320          N  
ATOM   1309  CA  LEU A  80       1.665  15.689  -2.009  1.00  1.210          C  
ATOM   1310  C   LEU A  80       0.304  16.034  -1.405  1.00  1.310          C  
ATOM   1311  O   LEU A  80       0.127  17.136  -0.867  1.00  1.400          O  
ATOM   1312  CB  LEU A  80       1.792  16.054  -3.468  1.00  1.740          C  
ATOM   1313  CG  LEU A  80       3.258  15.913  -4.083  1.00  1.740          C  
ATOM   1314  CD1 LEU A  80       3.225  16.385  -5.513  1.00  1.740          C  
ATOM   1315  CD2 LEU A  80       4.249  16.608  -3.249  1.00  1.740          C  
ATOM   1316  H   LEU A  80       1.978  13.702  -2.716  1.00  1.580          H  
ATOM   1317  HA  LEU A  80       2.382  16.252  -1.441  1.00  1.450          H  
ATOM   1318 1HB  LEU A  80       1.163  15.355  -4.012  1.00  2.090          H  
ATOM   1319 2HB  LEU A  80       1.408  17.027  -3.627  1.00  2.090          H  
ATOM   1320  HG  LEU A  80       3.547  14.879  -4.119  1.00  2.090          H  
ATOM   1321 1HD1 LEU A  80       4.194  16.258  -5.956  1.00  2.090          H  
ATOM   1322 2HD1 LEU A  80       2.520  15.787  -6.042  1.00  2.090          H  
ATOM   1323 3HD1 LEU A  80       2.940  17.426  -5.571  1.00  2.090          H  
ATOM   1324 1HD2 LEU A  80       5.230  16.513  -3.685  1.00  2.090          H  
ATOM   1325 2HD2 LEU A  80       3.969  17.594  -3.192  1.00  2.090          H  
ATOM   1326 3HD2 LEU A  80       4.283  16.184  -2.268  1.00  2.090          H  
ATOM   1327  N   SER A  81      -0.628  15.082  -1.426  1.00  1.400          N  
ATOM   1328  CA  SER A  81      -1.881  15.278  -0.721  1.00  1.580          C  
ATOM   1329  C   SER A  81      -1.554  15.423   0.779  1.00  1.800          C  
ATOM   1330  O   SER A  81      -2.014  16.351   1.455  1.00  1.870          O  
ATOM   1331  CB  SER A  81      -2.819  14.109  -0.956  1.00  2.140          C  
ATOM   1332  OG  SER A  81      -4.036  14.291  -0.283  1.00  2.140          O  
ATOM   1333  H   SER A  81      -0.490  14.245  -1.998  1.00  1.680          H  
ATOM   1334  HA  SER A  81      -2.351  16.196  -1.073  1.00  1.900          H  
ATOM   1335 1HB  SER A  81      -2.996  13.997  -2.028  1.00  2.570          H  
ATOM   1336 2HB  SER A  81      -2.345  13.194  -0.611  1.00  2.570          H  
ATOM   1337  HG  SER A  81      -4.561  13.517  -0.483  1.00  2.570          H  
ATOM   1338  N   GLU A  82      -0.686  14.529   1.301  1.00  1.930          N  
ATOM   1339  CA  GLU A  82      -0.278  14.580   2.714  1.00  2.210          C  
ATOM   1340  C   GLU A  82       0.450  15.892   3.037  1.00  2.200          C  
ATOM   1341  O   GLU A  82       0.277  16.457   4.122  1.00  2.440          O  
ATOM   1342  CB  GLU A  82       0.628  13.393   3.081  1.00  2.980          C  
ATOM   1343  CG  GLU A  82      -0.069  12.039   3.123  1.00  2.980          C  
ATOM   1344  CD  GLU A  82       0.879  10.905   3.444  1.00  2.980          C  
ATOM   1345  OE1 GLU A  82       2.063  11.145   3.502  1.00  2.980          O  
ATOM   1346  OE2 GLU A  82       0.418   9.804   3.632  1.00  2.980          O  
ATOM   1347  H   GLU A  82      -0.345  13.765   0.709  1.00  2.320          H  
ATOM   1348  HA  GLU A  82      -1.170  14.527   3.330  1.00  2.650          H  
ATOM   1349 1HB  GLU A  82       1.434  13.317   2.364  1.00  3.580          H  
ATOM   1350 2HB  GLU A  82       1.078  13.570   4.057  1.00  3.580          H  
ATOM   1351 1HG  GLU A  82      -0.855  12.068   3.874  1.00  3.580          H  
ATOM   1352 2HG  GLU A  82      -0.535  11.857   2.156  1.00  3.580          H  
ATOM   1353  N   ALA A  83       1.213  16.405   2.065  1.00  1.970          N  
ATOM   1354  CA  ALA A  83       1.976  17.655   2.149  1.00  2.010          C  
ATOM   1355  C   ALA A  83       1.087  18.872   2.393  1.00  1.920          C  
ATOM   1356  O   ALA A  83       1.592  19.950   2.731  1.00  2.030          O  
ATOM   1357  CB  ALA A  83       2.777  17.905   0.886  1.00  2.800          C  
ATOM   1358  H   ALA A  83       1.333  15.820   1.234  1.00  2.360          H  
ATOM   1359  HA  ALA A  83       2.664  17.556   2.988  1.00  2.410          H  
ATOM   1360 1HB  ALA A  83       3.372  18.811   1.002  1.00  3.360          H  
ATOM   1361 2HB  ALA A  83       3.410  17.068   0.721  1.00  3.360          H  
ATOM   1362 3HB  ALA A  83       2.115  18.028   0.056  1.00  3.360          H  
ATOM   1363  N   GLY A  84      -0.219  18.751   2.132  1.00  1.780          N  
ATOM   1364  CA  GLY A  84      -1.106  19.869   2.339  1.00  1.720          C  
ATOM   1365  C   GLY A  84      -1.871  20.386   1.131  1.00  1.540          C  
ATOM   1366  O   GLY A  84      -2.544  21.410   1.267  1.00  1.570          O  
ATOM   1367  H   GLY A  84      -0.628  17.849   1.869  1.00  2.140          H  
ATOM   1368 1HA  GLY A  84      -1.827  19.583   3.104  1.00  2.060          H  
ATOM   1369 2HA  GLY A  84      -0.537  20.692   2.765  1.00  2.060          H  
ATOM   1370  N   PHE A  85      -1.849  19.720  -0.033  1.00  1.420          N  
ATOM   1371  CA  PHE A  85      -2.637  20.314  -1.112  1.00  1.370          C  
ATOM   1372  C   PHE A  85      -3.397  19.378  -2.056  1.00  1.390          C  
ATOM   1373  O   PHE A  85      -3.073  18.205  -2.265  1.00  1.550          O  
ATOM   1374  CB  PHE A  85      -1.744  21.260  -1.883  1.00  1.940          C  
ATOM   1375  CG  PHE A  85      -0.546  20.656  -2.542  1.00  1.940          C  
ATOM   1376  CD1 PHE A  85      -0.583  20.199  -3.844  1.00  1.940          C  
ATOM   1377  CD2 PHE A  85       0.638  20.568  -1.853  1.00  1.940          C  
ATOM   1378  CE1 PHE A  85       0.531  19.706  -4.451  1.00  1.940          C  
ATOM   1379  CE2 PHE A  85       1.737  20.054  -2.449  1.00  1.940          C  
ATOM   1380  CZ  PHE A  85       1.689  19.641  -3.761  1.00  1.940          C  
ATOM   1381  H   PHE A  85      -1.288  18.873  -0.186  1.00  1.700          H  
ATOM   1382  HA  PHE A  85      -3.404  20.934  -0.649  1.00  1.640          H  
ATOM   1383 1HB  PHE A  85      -2.327  21.708  -2.622  1.00  2.330          H  
ATOM   1384 2HB  PHE A  85      -1.404  22.056  -1.221  1.00  2.330          H  
ATOM   1385  HD1 PHE A  85      -1.501  20.236  -4.382  1.00  2.330          H  
ATOM   1386  HD2 PHE A  85       0.684  20.914  -0.816  1.00  2.330          H  
ATOM   1387  HE1 PHE A  85       0.489  19.363  -5.481  1.00  2.330          H  
ATOM   1388  HE2 PHE A  85       2.649  19.979  -1.883  1.00  2.330          H  
ATOM   1389  HZ  PHE A  85       2.564  19.245  -4.245  1.00  2.330          H  
ATOM   1390  N   HIS A  86      -4.421  19.949  -2.676  1.00  1.380          N  
ATOM   1391  CA  HIS A  86      -5.338  19.207  -3.520  1.00  1.580          C  
ATOM   1392  C   HIS A  86      -4.914  18.993  -4.948  1.00  1.650          C  
ATOM   1393  O   HIS A  86      -5.247  19.777  -5.838  1.00  2.200          O  
ATOM   1394  CB  HIS A  86      -6.687  19.889  -3.552  1.00  2.130          C  
ATOM   1395  CG  HIS A  86      -7.366  19.991  -2.244  1.00  2.130          C  
ATOM   1396  ND1 HIS A  86      -7.479  21.194  -1.546  1.00  2.130          N  
ATOM   1397  CD2 HIS A  86      -7.952  19.047  -1.470  1.00  2.130          C  
ATOM   1398  CE1 HIS A  86      -8.105  20.959  -0.391  1.00  2.130          C  
ATOM   1399  NE2 HIS A  86      -8.401  19.671  -0.332  1.00  2.130          N  
ATOM   1400  H   HIS A  86      -4.631  20.934  -2.515  1.00  1.660          H  
ATOM   1401  HA  HIS A  86      -5.480  18.218  -3.085  1.00  1.900          H  
ATOM   1402 1HB  HIS A  86      -6.513  20.856  -3.884  1.00  2.560          H  
ATOM   1403 2HB  HIS A  86      -7.346  19.400  -4.271  1.00  2.560          H  
ATOM   1404  HD2 HIS A  86      -8.042  17.984  -1.701  1.00  2.560          H  
ATOM   1405  HE1 HIS A  86      -8.339  21.693   0.382  1.00  2.560          H  
ATOM   1406  HE2 HIS A  86      -8.880  19.207   0.433  1.00  2.560          H  
ATOM   1407  N   MET A  87      -4.147  17.963  -5.178  1.00  1.580          N  
ATOM   1408  CA  MET A  87      -3.798  17.697  -6.558  1.00  1.670          C  
ATOM   1409  C   MET A  87      -5.000  17.200  -7.334  1.00  1.190          C  
ATOM   1410  O   MET A  87      -5.880  16.536  -6.779  1.00  1.800          O  
ATOM   1411  CB  MET A  87      -2.704  16.700  -6.694  1.00  2.300          C  
ATOM   1412  CG  MET A  87      -1.400  17.169  -6.291  1.00  2.300          C  
ATOM   1413  SD  MET A  87      -0.213  15.928  -6.501  1.00  2.300          S  
ATOM   1414  CE  MET A  87      -0.128  15.739  -8.277  1.00  2.300          C  
ATOM   1415  H   MET A  87      -3.836  17.388  -4.391  1.00  1.900          H  
ATOM   1416  HA  MET A  87      -3.482  18.617  -7.027  1.00  2.000          H  
ATOM   1417 1HB  MET A  87      -2.935  15.826  -6.089  1.00  2.760          H  
ATOM   1418 2HB  MET A  87      -2.683  16.396  -7.721  1.00  2.760          H  
ATOM   1419 1HG  MET A  87      -1.116  18.023  -6.894  1.00  2.760          H  
ATOM   1420 2HG  MET A  87      -1.419  17.466  -5.240  1.00  2.760          H  
ATOM   1421 1HE  MET A  87       0.627  14.995  -8.511  1.00  2.760          H  
ATOM   1422 2HE  MET A  87      -1.065  15.406  -8.686  1.00  2.760          H  
ATOM   1423 3HE  MET A  87       0.124  16.690  -8.728  1.00  2.760          H  
ATOM   1424  N   VAL A  88      -5.028  17.541  -8.620  1.00  1.180          N  
ATOM   1425  CA  VAL A  88      -6.069  17.086  -9.527  1.00  1.710          C  
ATOM   1426  C   VAL A  88      -5.509  16.308 -10.707  1.00  1.560          C  
ATOM   1427  O   VAL A  88      -6.240  15.561 -11.368  1.00  1.810          O  
ATOM   1428  CB  VAL A  88      -6.914  18.269 -10.043  1.00  2.180          C  
ATOM   1429  CG1 VAL A  88      -7.642  18.911  -8.903  1.00  2.180          C  
ATOM   1430  CG2 VAL A  88      -6.003  19.319 -10.736  1.00  2.180          C  
ATOM   1431  H   VAL A  88      -4.250  18.084  -8.988  1.00  1.420          H  
ATOM   1432  HA  VAL A  88      -6.731  16.421  -8.974  1.00  2.050          H  
ATOM   1433  HB  VAL A  88      -7.652  17.896 -10.742  1.00  2.620          H  
ATOM   1434 1HG1 VAL A  88      -8.242  19.713  -9.288  1.00  2.620          H  
ATOM   1435 2HG1 VAL A  88      -8.283  18.176  -8.420  1.00  2.620          H  
ATOM   1436 3HG1 VAL A  88      -6.930  19.295  -8.177  1.00  2.620          H  
ATOM   1437 1HG2 VAL A  88      -6.603  20.146 -11.087  1.00  2.620          H  
ATOM   1438 2HG2 VAL A  88      -5.281  19.691 -10.031  1.00  2.620          H  
ATOM   1439 3HG2 VAL A  88      -5.483  18.874 -11.585  1.00  2.620          H  
ATOM   1440  N   ALA A  89      -4.215  16.458 -10.992  1.00  1.260          N  
ATOM   1441  CA  ALA A  89      -3.697  15.709 -12.113  1.00  1.340          C  
ATOM   1442  C   ALA A  89      -2.196  15.511 -12.094  1.00  1.220          C  
ATOM   1443  O   ALA A  89      -1.436  16.335 -11.576  1.00  1.200          O  
ATOM   1444  CB  ALA A  89      -4.083  16.418 -13.404  1.00  1.840          C  
ATOM   1445  H   ALA A  89      -3.631  17.121 -10.482  1.00  1.510          H  
ATOM   1446  HA  ALA A  89      -4.153  14.720 -12.094  1.00  1.610          H  
ATOM   1447 1HB  ALA A  89      -3.735  15.839 -14.259  1.00  2.210          H  
ATOM   1448 2HB  ALA A  89      -5.155  16.517 -13.456  1.00  2.210          H  
ATOM   1449 3HB  ALA A  89      -3.635  17.407 -13.424  1.00  2.210          H  
ATOM   1450  N   CYS A  90      -1.819  14.383 -12.660  1.00  1.350          N  
ATOM   1451  CA  CYS A  90      -0.471  13.968 -12.971  1.00  1.370          C  
ATOM   1452  C   CYS A  90      -0.674  12.696 -13.778  1.00  1.300          C  
ATOM   1453  O   CYS A  90      -1.540  11.909 -13.395  1.00  1.560          O  
ATOM   1454  CB  CYS A  90       0.321  13.717 -11.698  1.00  1.910          C  
ATOM   1455  SG  CYS A  90      -0.356  12.436 -10.626  1.00  1.910          S  
ATOM   1456  H   CYS A  90      -2.556  13.760 -12.967  1.00  1.620          H  
ATOM   1457  HA  CYS A  90       0.024  14.740 -13.547  1.00  1.640          H  
ATOM   1458 1HB  CYS A  90       1.353  13.463 -11.953  1.00  2.290          H  
ATOM   1459 2HB  CYS A  90       0.344  14.617 -11.137  1.00  2.290          H  
ATOM   1460  HG  CYS A  90       0.703  12.328  -9.826  1.00  2.290          H  
ATOM   1461  N   ASN A  91       0.054  12.429 -14.862  1.00  1.320          N  
ATOM   1462  CA  ASN A  91       1.070  13.209 -15.567  1.00  1.400          C  
ATOM   1463  C   ASN A  91       0.698  12.960 -17.013  1.00  1.510          C  
ATOM   1464  O   ASN A  91       0.675  11.803 -17.424  1.00  1.550          O  
ATOM   1465  CB  ASN A  91       2.481  12.776 -15.265  1.00  1.930          C  
ATOM   1466  CG  ASN A  91       3.476  13.669 -15.900  1.00  1.930          C  
ATOM   1467  OD1 ASN A  91       3.129  14.755 -16.411  1.00  1.930          O  
ATOM   1468  ND2 ASN A  91       4.719  13.241 -15.886  1.00  1.930          N  
ATOM   1469  H   ASN A  91      -0.152  11.536 -15.291  1.00  1.580          H  
ATOM   1470  HA  ASN A  91       0.966  14.270 -15.383  1.00  1.680          H  
ATOM   1471 1HB  ASN A  91       2.646  12.769 -14.186  1.00  2.310          H  
ATOM   1472 2HB  ASN A  91       2.642  11.769 -15.639  1.00  2.310          H  
ATOM   1473 1HD2 ASN A  91       5.448  13.787 -16.299  1.00  2.310          H  
ATOM   1474 2HD2 ASN A  91       4.935  12.351 -15.471  1.00  2.310          H  
ATOM   1475  N   SER A  92       0.310  14.004 -17.743  1.00  2.020          N  
ATOM   1476  CA  SER A  92      -0.250  13.837 -19.078  1.00  2.440          C  
ATOM   1477  C   SER A  92       0.472  12.825 -19.938  1.00  2.530          C  
ATOM   1478  O   SER A  92       1.688  12.887 -20.135  1.00  2.670          O  
ATOM   1479  CB  SER A  92      -0.232  15.160 -19.815  1.00  3.250          C  
ATOM   1480  OG  SER A  92      -1.063  16.083 -19.198  1.00  3.250          O  
ATOM   1481  H   SER A  92       0.375  14.935 -17.363  1.00  2.420          H  
ATOM   1482  HA  SER A  92      -1.277  13.510 -18.960  1.00  2.930          H  
ATOM   1483 1HB  SER A  92       0.787  15.543 -19.836  1.00  3.900          H  
ATOM   1484 2HB  SER A  92      -0.545  15.010 -20.847  1.00  3.900          H  
ATOM   1485  HG  SER A  92      -0.895  16.926 -19.644  1.00  3.900          H  
ATOM   1486  N   SER A  93      -0.347  11.948 -20.521  1.00  2.990          N  
ATOM   1487  CA  SER A  93       0.073  10.849 -21.390  1.00  3.450          C  
ATOM   1488  C   SER A  93       0.129  11.204 -22.871  1.00  3.430          C  
ATOM   1489  O   SER A  93       0.445  10.357 -23.709  1.00  3.500          O  
ATOM   1490  CB  SER A  93      -0.875   9.672 -21.213  1.00  4.650          C  
ATOM   1491  OG  SER A  93      -0.818   9.155 -19.907  1.00  4.650          O  
ATOM   1492  H   SER A  93      -1.336  12.019 -20.263  1.00  3.590          H  
ATOM   1493  HA  SER A  93       1.071  10.541 -21.076  1.00  4.140          H  
ATOM   1494 1HB  SER A  93      -1.896   9.993 -21.429  1.00  5.580          H  
ATOM   1495 2HB  SER A  93      -0.623   8.890 -21.924  1.00  5.580          H  
ATOM   1496  HG  SER A  93      -1.397   8.352 -19.897  1.00  5.580          H  
ATOM   1497  N   GLY A  94      -0.244  12.425 -23.204  1.00  3.690          N  
ATOM   1498  CA  GLY A  94      -0.261  12.844 -24.599  1.00  3.890          C  
ATOM   1499  C   GLY A  94       1.086  13.391 -25.045  1.00  3.670          C  
ATOM   1500  O   GLY A  94       1.957  13.682 -24.225  1.00  3.890          O  
ATOM   1501  H   GLY A  94      -0.474  13.050 -22.449  1.00  4.430          H  
ATOM   1502 1HA  GLY A  94      -0.537  11.998 -25.229  1.00  4.670          H  
ATOM   1503 2HA  GLY A  94      -1.023  13.605 -24.740  1.00  4.670          H  
ATOM   1504  N   THR A  95       1.224  13.592 -26.357  1.00  3.490          N  
ATOM   1505  CA  THR A  95       2.426  14.171 -26.960  1.00  3.480          C  
ATOM   1506  C   THR A  95       2.111  15.463 -27.714  1.00  3.400          C  
ATOM   1507  O   THR A  95       3.007  16.164 -28.190  1.00  3.400          O  
ATOM   1508  CB  THR A  95       3.079  13.169 -27.922  1.00  4.880          C  
ATOM   1509  OG1 THR A  95       2.144  12.839 -28.965  1.00  4.880          O  
ATOM   1510  CG2 THR A  95       3.466  11.905 -27.167  1.00  4.880          C  
ATOM   1511  H   THR A  95       0.489  13.290 -26.978  1.00  4.190          H  
ATOM   1512  HA  THR A  95       3.135  14.409 -26.166  1.00  4.180          H  
ATOM   1513  HB  THR A  95       3.967  13.618 -28.365  1.00  5.850          H  
ATOM   1514  HG1 THR A  95       2.606  12.369 -29.670  1.00  5.850          H  
ATOM   1515 1HG2 THR A  95       3.928  11.199 -27.854  1.00  5.850          H  
ATOM   1516 2HG2 THR A  95       4.170  12.158 -26.376  1.00  5.850          H  
ATOM   1517 3HG2 THR A  95       2.581  11.450 -26.727  1.00  5.850          H  
ATOM   1518  N   ALA A  96       0.820  15.737 -27.854  1.00  3.590          N  
ATOM   1519  CA  ALA A  96       0.291  16.879 -28.583  1.00  3.660          C  
ATOM   1520  C   ALA A  96       0.383  18.141 -27.758  1.00  3.340          C  
ATOM   1521  O   ALA A  96       0.385  18.098 -26.525  1.00  3.530          O  
ATOM   1522  CB  ALA A  96      -1.163  16.645 -28.960  1.00  5.100          C  
ATOM   1523  H   ALA A  96       0.176  15.111 -27.409  1.00  4.310          H  
ATOM   1524  HA  ALA A  96       0.887  17.014 -29.486  1.00  4.390          H  
ATOM   1525 1HB  ALA A  96      -1.538  17.504 -29.518  1.00  6.120          H  
ATOM   1526 2HB  ALA A  96      -1.239  15.749 -29.576  1.00  6.120          H  
ATOM   1527 3HB  ALA A  96      -1.755  16.518 -28.058  1.00  6.120          H  
ATOM   1528  N   ALA A  97       0.352  19.298 -28.421  1.00  3.130          N  
ATOM   1529  CA  ALA A  97       0.298  20.570 -27.698  1.00  2.970          C  
ATOM   1530  C   ALA A  97      -1.138  20.802 -27.224  1.00  2.580          C  
ATOM   1531  O   ALA A  97      -1.852  21.671 -27.715  1.00  2.650          O  
ATOM   1532  CB  ALA A  97       0.759  21.713 -28.581  1.00  4.220          C  
ATOM   1533  H   ALA A  97       0.367  19.297 -29.430  1.00  3.760          H  
ATOM   1534  HA  ALA A  97       0.946  20.503 -26.824  1.00  3.560          H  
ATOM   1535 1HB  ALA A  97       0.712  22.645 -28.018  1.00  5.070          H  
ATOM   1536 2HB  ALA A  97       1.785  21.536 -28.903  1.00  5.070          H  
ATOM   1537 3HB  ALA A  97       0.112  21.784 -29.453  1.00  5.070          H  
ATOM   1538  N   PHE A  98      -1.531  19.975 -26.266  1.00  2.540          N  
ATOM   1539  CA  PHE A  98      -2.866  19.871 -25.705  1.00  2.380          C  
ATOM   1540  C   PHE A  98      -3.116  20.748 -24.498  1.00  1.850          C  
ATOM   1541  O   PHE A  98      -4.262  20.877 -24.049  1.00  1.790          O  
ATOM   1542  CB  PHE A  98      -3.074  18.433 -25.239  1.00  3.400          C  
ATOM   1543  CG  PHE A  98      -4.471  18.085 -24.973  1.00  3.400          C  
ATOM   1544  CD1 PHE A  98      -5.308  17.799 -26.023  1.00  3.400          C  
ATOM   1545  CD2 PHE A  98      -4.978  18.065 -23.668  1.00  3.400          C  
ATOM   1546  CE1 PHE A  98      -6.615  17.486 -25.794  1.00  3.400          C  
ATOM   1547  CE2 PHE A  98      -6.287  17.756 -23.447  1.00  3.400          C  
ATOM   1548  CZ  PHE A  98      -7.100  17.464 -24.516  1.00  3.400          C  
ATOM   1549  H   PHE A  98      -0.824  19.310 -25.960  1.00  3.050          H  
ATOM   1550  HA  PHE A  98      -3.586  20.131 -26.483  1.00  2.860          H  
ATOM   1551 1HB  PHE A  98      -2.683  17.747 -25.988  1.00  4.080          H  
ATOM   1552 2HB  PHE A  98      -2.506  18.272 -24.325  1.00  4.080          H  
ATOM   1553  HD1 PHE A  98      -4.921  17.820 -27.042  1.00  4.080          H  
ATOM   1554  HD2 PHE A  98      -4.325  18.305 -22.826  1.00  4.080          H  
ATOM   1555  HE1 PHE A  98      -7.278  17.254 -26.627  1.00  4.080          H  
ATOM   1556  HE2 PHE A  98      -6.691  17.744 -22.433  1.00  4.080          H  
ATOM   1557  HZ  PHE A  98      -8.136  17.217 -24.353  1.00  4.080          H  
ATOM   1558  N   VAL A  99      -2.050  21.316 -23.955  1.00  1.660          N  
ATOM   1559  CA  VAL A  99      -2.166  22.038 -22.712  1.00  1.300          C  
ATOM   1560  C   VAL A  99      -2.570  23.500 -22.916  1.00  1.320          C  
ATOM   1561  O   VAL A  99      -1.742  24.341 -23.283  1.00  1.560          O  
ATOM   1562  CB  VAL A  99      -0.839  22.001 -21.962  1.00  1.960          C  
ATOM   1563  CG1 VAL A  99      -0.995  22.727 -20.687  1.00  1.960          C  
ATOM   1564  CG2 VAL A  99      -0.405  20.562 -21.705  1.00  1.960          C  
ATOM   1565  H   VAL A  99      -1.158  21.198 -24.408  1.00  1.990          H  
ATOM   1566  HA  VAL A  99      -2.872  21.526 -22.090  1.00  1.560          H  
ATOM   1567  HB  VAL A  99      -0.090  22.522 -22.551  1.00  2.360          H  
ATOM   1568 1HG1 VAL A  99      -0.040  22.722 -20.194  1.00  2.360          H  
ATOM   1569 2HG1 VAL A  99      -1.315  23.721 -20.845  1.00  2.360          H  
ATOM   1570 3HG1 VAL A  99      -1.737  22.215 -20.077  1.00  2.360          H  
ATOM   1571 1HG2 VAL A  99       0.541  20.560 -21.164  1.00  2.360          H  
ATOM   1572 2HG2 VAL A  99      -1.165  20.061 -21.109  1.00  2.360          H  
ATOM   1573 3HG2 VAL A  99      -0.283  20.034 -22.647  1.00  2.360          H  
ATOM   1574  N   ASN A 100      -3.808  23.837 -22.575  1.00  1.160          N  
ATOM   1575  CA  ASN A 100      -4.307  25.192 -22.802  1.00  1.260          C  
ATOM   1576  C   ASN A 100      -3.908  26.130 -21.668  1.00  1.220          C  
ATOM   1577  O   ASN A 100      -4.731  26.512 -20.824  1.00  1.600          O  
ATOM   1578  CB  ASN A 100      -5.804  25.181 -23.020  1.00  1.720          C  
ATOM   1579  CG  ASN A 100      -6.182  24.481 -24.310  1.00  1.720          C  
ATOM   1580  OD1 ASN A 100      -5.544  24.681 -25.351  1.00  1.720          O  
ATOM   1581  ND2 ASN A 100      -7.201  23.661 -24.260  1.00  1.720          N  
ATOM   1582  H   ASN A 100      -4.429  23.101 -22.239  1.00  1.390          H  
ATOM   1583  HA  ASN A 100      -3.841  25.579 -23.710  1.00  1.510          H  
ATOM   1584 1HB  ASN A 100      -6.291  24.693 -22.192  1.00  2.070          H  
ATOM   1585 2HB  ASN A 100      -6.171  26.206 -23.055  1.00  2.070          H  
ATOM   1586 1HD2 ASN A 100      -7.490  23.171 -25.083  1.00  2.070          H  
ATOM   1587 2HD2 ASN A 100      -7.694  23.520 -23.402  1.00  2.070          H  
ATOM   1588  N   GLN A 101      -2.622  26.480 -21.654  1.00  1.090          N  
ATOM   1589  CA  GLN A 101      -2.069  27.291 -20.576  1.00  1.150          C  
ATOM   1590  C   GLN A 101      -2.435  28.764 -20.667  1.00  1.140          C  
ATOM   1591  O   GLN A 101      -2.347  29.383 -21.730  1.00  1.410          O  
ATOM   1592  CB  GLN A 101      -0.526  27.270 -20.558  1.00  1.590          C  
ATOM   1593  CG  GLN A 101       0.107  25.952 -20.306  1.00  1.590          C  
ATOM   1594  CD  GLN A 101       1.598  26.019 -20.059  1.00  1.590          C  
ATOM   1595  OE1 GLN A 101       2.040  26.659 -19.086  1.00  1.590          O  
ATOM   1596  NE2 GLN A 101       2.381  25.377 -20.920  1.00  1.590          N  
ATOM   1597  H   GLN A 101      -2.038  26.094 -22.400  1.00  1.310          H  
ATOM   1598  HA  GLN A 101      -2.438  26.901 -19.635  1.00  1.380          H  
ATOM   1599 1HB  GLN A 101      -0.155  27.632 -21.515  1.00  1.900          H  
ATOM   1600 2HB  GLN A 101      -0.174  27.961 -19.795  1.00  1.900          H  
ATOM   1601 1HG  GLN A 101      -0.381  25.472 -19.474  1.00  1.900          H  
ATOM   1602 2HG  GLN A 101      -0.017  25.386 -21.217  1.00  1.900          H  
ATOM   1603 1HE2 GLN A 101       3.376  25.393 -20.805  1.00  1.900          H  
ATOM   1604 2HE2 GLN A 101       1.980  24.881 -21.697  1.00  1.900          H  
ATOM   1605  N   TYR A 102      -2.717  29.331 -19.504  1.00  0.980          N  
ATOM   1606  CA  TYR A 102      -2.902  30.768 -19.320  1.00  1.000          C  
ATOM   1607  C   TYR A 102      -2.260  31.184 -18.007  1.00  0.950          C  
ATOM   1608  O   TYR A 102      -2.663  30.704 -16.940  1.00  1.080          O  
ATOM   1609  CB  TYR A 102      -4.376  31.152 -19.276  1.00  1.390          C  
ATOM   1610  CG  TYR A 102      -4.604  32.619 -19.092  1.00  1.390          C  
ATOM   1611  CD1 TYR A 102      -4.560  33.483 -20.166  1.00  1.390          C  
ATOM   1612  CD2 TYR A 102      -4.838  33.104 -17.822  1.00  1.390          C  
ATOM   1613  CE1 TYR A 102      -4.765  34.832 -19.963  1.00  1.390          C  
ATOM   1614  CE2 TYR A 102      -5.035  34.435 -17.614  1.00  1.390          C  
ATOM   1615  CZ  TYR A 102      -5.004  35.306 -18.677  1.00  1.390          C  
ATOM   1616  OH  TYR A 102      -5.205  36.650 -18.470  1.00  1.390          O  
ATOM   1617  H   TYR A 102      -2.842  28.685 -18.722  1.00  1.180          H  
ATOM   1618  HA  TYR A 102      -2.405  31.301 -20.131  1.00  1.200          H  
ATOM   1619 1HB  TYR A 102      -4.875  30.827 -20.192  1.00  1.670          H  
ATOM   1620 2HB  TYR A 102      -4.841  30.655 -18.443  1.00  1.670          H  
ATOM   1621  HD1 TYR A 102      -4.369  33.102 -21.169  1.00  1.670          H  
ATOM   1622  HD2 TYR A 102      -4.857  32.428 -16.982  1.00  1.670          H  
ATOM   1623  HE1 TYR A 102      -4.735  35.522 -20.804  1.00  1.670          H  
ATOM   1624  HE2 TYR A 102      -5.213  34.802 -16.600  1.00  1.670          H  
ATOM   1625  HH  TYR A 102      -5.323  36.811 -17.530  1.00  1.670          H  
ATOM   1626  N   ARG A 103      -1.285  32.091 -18.075  1.00  0.860          N  
ATOM   1627  CA  ARG A 103      -0.571  32.550 -16.885  1.00  0.840          C  
ATOM   1628  C   ARG A 103      -1.312  33.716 -16.256  1.00  0.860          C  
ATOM   1629  O   ARG A 103      -1.741  34.624 -16.955  1.00  0.950          O  
ATOM   1630  CB  ARG A 103       0.866  32.930 -17.238  1.00  1.180          C  
ATOM   1631  CG  ARG A 103       1.800  33.149 -16.045  1.00  1.180          C  
ATOM   1632  CD  ARG A 103       3.230  33.304 -16.450  1.00  1.180          C  
ATOM   1633  NE  ARG A 103       3.486  34.579 -17.124  1.00  1.180          N  
ATOM   1634  CZ  ARG A 103       4.652  34.927 -17.721  1.00  1.180          C  
ATOM   1635  NH1 ARG A 103       5.677  34.091 -17.748  1.00  1.180          N  
ATOM   1636  NH2 ARG A 103       4.757  36.122 -18.277  1.00  1.180          N  
ATOM   1637  H   ARG A 103      -1.025  32.458 -18.983  1.00  1.030          H  
ATOM   1638  HA  ARG A 103      -0.540  31.754 -16.154  1.00  1.010          H  
ATOM   1639 1HB  ARG A 103       1.304  32.150 -17.858  1.00  1.420          H  
ATOM   1640 2HB  ARG A 103       0.863  33.854 -17.820  1.00  1.420          H  
ATOM   1641 1HG  ARG A 103       1.529  34.061 -15.546  1.00  1.420          H  
ATOM   1642 2HG  ARG A 103       1.719  32.313 -15.347  1.00  1.420          H  
ATOM   1643 1HD  ARG A 103       3.855  33.258 -15.557  1.00  1.420          H  
ATOM   1644 2HD  ARG A 103       3.497  32.493 -17.127  1.00  1.420          H  
ATOM   1645  HE  ARG A 103       2.724  35.290 -17.129  1.00  1.420          H  
ATOM   1646 1HH1 ARG A 103       5.600  33.180 -17.323  1.00  1.420          H  
ATOM   1647 2HH1 ARG A 103       6.541  34.363 -18.194  1.00  1.420          H  
ATOM   1648 1HH2 ARG A 103       3.956  36.757 -18.246  1.00  1.420          H  
ATOM   1649 2HH2 ARG A 103       5.613  36.405 -18.725  1.00  1.420          H  
ATOM   1650  N   ASP A 104      -1.392  33.736 -14.922  1.00  0.890          N  
ATOM   1651  CA  ASP A 104      -2.121  34.834 -14.257  1.00  1.050          C  
ATOM   1652  C   ASP A 104      -1.313  36.113 -14.011  1.00  1.060          C  
ATOM   1653  O   ASP A 104      -1.830  37.095 -13.476  1.00  1.220          O  
ATOM   1654  CB  ASP A 104      -2.731  34.352 -12.943  1.00  1.410          C  
ATOM   1655  CG  ASP A 104      -3.904  33.413 -13.145  1.00  1.410          C  
ATOM   1656  OD1 ASP A 104      -4.553  33.505 -14.163  1.00  1.410          O  
ATOM   1657  OD2 ASP A 104      -4.154  32.606 -12.281  1.00  1.410          O  
ATOM   1658  H   ASP A 104      -0.988  32.953 -14.389  1.00  1.070          H  
ATOM   1659  HA  ASP A 104      -2.953  35.106 -14.909  1.00  1.260          H  
ATOM   1660 1HB  ASP A 104      -1.970  33.842 -12.351  1.00  1.690          H  
ATOM   1661 2HB  ASP A 104      -3.074  35.208 -12.370  1.00  1.690          H  
ATOM   1662  N   ASP A 105      -0.040  36.074 -14.371  1.00  1.050          N  
ATOM   1663  CA  ASP A 105       0.917  37.178 -14.269  1.00  1.270          C  
ATOM   1664  C   ASP A 105       0.977  37.861 -12.896  1.00  1.440          C  
ATOM   1665  O   ASP A 105       1.073  39.087 -12.799  1.00  1.700          O  
ATOM   1666  CB  ASP A 105       0.614  38.213 -15.352  1.00  1.690          C  
ATOM   1667  CG  ASP A 105       0.735  37.635 -16.794  1.00  1.690          C  
ATOM   1668  OD1 ASP A 105       1.508  36.703 -17.030  1.00  1.690          O  
ATOM   1669  OD2 ASP A 105       0.067  38.158 -17.657  1.00  1.690          O  
ATOM   1670  H   ASP A 105       0.269  35.220 -14.806  1.00  1.260          H  
ATOM   1671  HA  ASP A 105       1.908  36.771 -14.471  1.00  1.520          H  
ATOM   1672 1HB  ASP A 105      -0.397  38.599 -15.212  1.00  2.030          H  
ATOM   1673 2HB  ASP A 105       1.300  39.055 -15.253  1.00  2.030          H  
ATOM   1674  N   LYS A 106       0.946  37.067 -11.839  1.00  1.400          N  
ATOM   1675  CA  LYS A 106       1.014  37.587 -10.479  1.00  1.670          C  
ATOM   1676  C   LYS A 106       2.457  37.701 -10.018  1.00  1.690          C  
ATOM   1677  O   LYS A 106       3.312  36.917 -10.432  1.00  1.450          O  
ATOM   1678  CB  LYS A 106       0.237  36.682  -9.523  1.00  2.230          C  
ATOM   1679  CG  LYS A 106      -1.235  36.485  -9.863  1.00  2.230          C  
ATOM   1680  CD  LYS A 106      -2.014  37.777  -9.708  1.00  2.230          C  
ATOM   1681  CE  LYS A 106      -3.496  37.557  -9.873  1.00  2.230          C  
ATOM   1682  NZ  LYS A 106      -4.261  38.830  -9.698  1.00  2.230          N  
ATOM   1683  H   LYS A 106       0.875  36.074 -11.994  1.00  1.680          H  
ATOM   1684  HA  LYS A 106       0.587  38.588 -10.463  1.00  2.000          H  
ATOM   1685 1HB  LYS A 106       0.702  35.708  -9.447  1.00  2.680          H  
ATOM   1686 2HB  LYS A 106       0.270  37.122  -8.539  1.00  2.680          H  
ATOM   1687 1HG  LYS A 106      -1.319  36.157 -10.894  1.00  2.680          H  
ATOM   1688 2HG  LYS A 106      -1.666  35.722  -9.226  1.00  2.680          H  
ATOM   1689 1HD  LYS A 106      -1.833  38.208  -8.719  1.00  2.680          H  
ATOM   1690 2HD  LYS A 106      -1.701  38.488 -10.469  1.00  2.680          H  
ATOM   1691 1HE  LYS A 106      -3.693  37.157 -10.867  1.00  2.680          H  
ATOM   1692 2HE  LYS A 106      -3.834  36.839  -9.127  1.00  2.680          H  
ATOM   1693 1HZ  LYS A 106      -5.242  38.653  -9.797  1.00  2.680          H  
ATOM   1694 2HZ  LYS A 106      -4.086  39.208  -8.748  1.00  2.680          H  
ATOM   1695 3HZ  LYS A 106      -3.968  39.502 -10.381  1.00  2.680          H  
ATOM   1696  N   ILE A 107       2.721  38.607  -9.082  1.00  2.040          N  
ATOM   1697  CA  ILE A 107       4.074  38.769  -8.537  1.00  2.160          C  
ATOM   1698  C   ILE A 107       4.568  37.527  -7.783  1.00  1.880          C  
ATOM   1699  O   ILE A 107       5.763  37.360  -7.555  1.00  1.900          O  
ATOM   1700  CB  ILE A 107       4.152  40.021  -7.635  1.00  2.980          C  
ATOM   1701  CG1 ILE A 107       3.204  39.865  -6.393  1.00  2.980          C  
ATOM   1702  CG2 ILE A 107       3.807  41.264  -8.476  1.00  2.980          C  
ATOM   1703  CD1 ILE A 107       3.347  40.938  -5.336  1.00  2.980          C  
ATOM   1704  H   ILE A 107       1.975  39.216  -8.779  1.00  2.450          H  
ATOM   1705  HA  ILE A 107       4.751  38.931  -9.374  1.00  2.590          H  
ATOM   1706  HB  ILE A 107       5.168  40.122  -7.252  1.00  3.570          H  
ATOM   1707 1HG1 ILE A 107       2.172  39.855  -6.729  1.00  3.570          H  
ATOM   1708 2HG1 ILE A 107       3.425  38.927  -5.901  1.00  3.570          H  
ATOM   1709 1HG2 ILE A 107       3.887  42.165  -7.876  1.00  3.570          H  
ATOM   1710 2HG2 ILE A 107       4.508  41.332  -9.308  1.00  3.570          H  
ATOM   1711 3HG2 ILE A 107       2.797  41.184  -8.867  1.00  3.570          H  
ATOM   1712 1HD1 ILE A 107       2.661  40.726  -4.515  1.00  3.570          H  
ATOM   1713 2HD1 ILE A 107       4.371  40.941  -4.961  1.00  3.570          H  
ATOM   1714 3HD1 ILE A 107       3.111  41.914  -5.747  1.00  3.570          H  
ATOM   1715  N   TRP A 108       3.628  36.680  -7.383  1.00  1.780          N  
ATOM   1716  CA  TRP A 108       3.864  35.427  -6.684  1.00  1.670          C  
ATOM   1717  C   TRP A 108       3.637  34.196  -7.587  1.00  1.370          C  
ATOM   1718  O   TRP A 108       3.549  33.068  -7.104  1.00  1.480          O  
ATOM   1719  CB  TRP A 108       2.985  35.389  -5.429  1.00  2.380          C  
ATOM   1720  CG  TRP A 108       1.528  35.689  -5.688  1.00  2.380          C  
ATOM   1721  CD1 TRP A 108       0.916  36.915  -5.608  1.00  2.380          C  
ATOM   1722  CD2 TRP A 108       0.489  34.755  -6.034  1.00  2.380          C  
ATOM   1723  NE1 TRP A 108      -0.414  36.795  -5.899  1.00  2.380          N  
ATOM   1724  CE2 TRP A 108      -0.688  35.482  -6.166  1.00  2.380          C  
ATOM   1725  CE3 TRP A 108       0.454  33.380  -6.235  1.00  2.380          C  
ATOM   1726  CZ2 TRP A 108      -1.864  34.881  -6.500  1.00  2.380          C  
ATOM   1727  CZ3 TRP A 108      -0.743  32.802  -6.553  1.00  2.380          C  
ATOM   1728  CH2 TRP A 108      -1.864  33.527  -6.687  1.00  2.380          C  
ATOM   1729  H   TRP A 108       2.676  36.928  -7.605  1.00  2.140          H  
ATOM   1730  HA  TRP A 108       4.904  35.412  -6.359  1.00  2.000          H  
ATOM   1731 1HB  TRP A 108       3.053  34.407  -4.964  1.00  2.860          H  
ATOM   1732 2HB  TRP A 108       3.356  36.117  -4.710  1.00  2.860          H  
ATOM   1733  HD1 TRP A 108       1.408  37.845  -5.345  1.00  2.860          H  
ATOM   1734  HE1 TRP A 108      -1.138  37.568  -5.900  1.00  2.860          H  
ATOM   1735  HE3 TRP A 108       1.348  32.772  -6.132  1.00  2.860          H  
ATOM   1736  HZ2 TRP A 108      -2.767  35.432  -6.614  1.00  2.860          H  
ATOM   1737  HZ3 TRP A 108      -0.773  31.757  -6.690  1.00  2.860          H  
ATOM   1738  HH2 TRP A 108      -2.797  33.019  -6.941  1.00  2.860          H  
ATOM   1739  N   SER A 109       3.576  34.412  -8.906  1.00  1.150          N  
ATOM   1740  CA  SER A 109       3.290  33.372  -9.903  1.00  1.060          C  
ATOM   1741  C   SER A 109       4.447  32.460 -10.303  1.00  1.040          C  
ATOM   1742  O   SER A 109       4.266  31.601 -11.172  1.00  1.190          O  
ATOM   1743  CB  SER A 109       2.772  33.976 -11.188  1.00  1.520          C  
ATOM   1744  OG  SER A 109       3.765  34.739 -11.827  1.00  1.520          O  
ATOM   1745  H   SER A 109       3.691  35.362  -9.259  1.00  1.380          H  
ATOM   1746  HA  SER A 109       2.500  32.757  -9.487  1.00  1.270          H  
ATOM   1747 1HB  SER A 109       2.450  33.174 -11.852  1.00  1.820          H  
ATOM   1748 2HB  SER A 109       1.916  34.580 -10.988  1.00  1.820          H  
ATOM   1749  HG  SER A 109       3.771  35.610 -11.383  1.00  1.820          H  
ATOM   1750  N   SER A 110       5.643  32.669  -9.746  1.00  1.000          N  
ATOM   1751  CA  SER A 110       6.820  31.869 -10.101  1.00  1.070          C  
ATOM   1752  C   SER A 110       7.789  31.696  -8.933  1.00  1.030          C  
ATOM   1753  O   SER A 110       8.065  32.641  -8.186  1.00  1.130          O  
ATOM   1754  CB  SER A 110       7.549  32.500 -11.266  1.00  1.470          C  
ATOM   1755  OG  SER A 110       8.711  31.779 -11.576  1.00  1.470          O  
ATOM   1756  H   SER A 110       5.731  33.390  -9.045  1.00  1.200          H  
ATOM   1757  HA  SER A 110       6.483  30.878 -10.403  1.00  1.280          H  
ATOM   1758 1HB  SER A 110       6.889  32.524 -12.132  1.00  1.760          H  
ATOM   1759 2HB  SER A 110       7.807  33.527 -11.020  1.00  1.760          H  
ATOM   1760  HG  SER A 110       9.088  32.208 -12.347  1.00  1.760          H  
ATOM   1761  N   TYR A 111       8.290  30.466  -8.774  1.00  0.970          N  
ATOM   1762  CA  TYR A 111       9.228  30.111  -7.700  1.00  1.010          C  
ATOM   1763  C   TYR A 111      10.160  28.948  -8.047  1.00  1.000          C  
ATOM   1764  O   TYR A 111       9.743  27.967  -8.663  1.00  0.990          O  
ATOM   1765  CB  TYR A 111       8.450  29.733  -6.434  1.00  1.400          C  
ATOM   1766  CG  TYR A 111       9.326  29.312  -5.277  1.00  1.400          C  
ATOM   1767  CD1 TYR A 111       9.817  30.257  -4.411  1.00  1.400          C  
ATOM   1768  CD2 TYR A 111       9.663  27.972  -5.107  1.00  1.400          C  
ATOM   1769  CE1 TYR A 111      10.626  29.879  -3.373  1.00  1.400          C  
ATOM   1770  CE2 TYR A 111      10.470  27.601  -4.080  1.00  1.400          C  
ATOM   1771  CZ  TYR A 111      10.953  28.550  -3.202  1.00  1.400          C  
ATOM   1772  OH  TYR A 111      11.775  28.198  -2.155  1.00  1.400          O  
ATOM   1773  H   TYR A 111       7.994  29.755  -9.453  1.00  1.160          H  
ATOM   1774  HA  TYR A 111       9.853  30.980  -7.494  1.00  1.210          H  
ATOM   1775 1HB  TYR A 111       7.853  30.588  -6.112  1.00  1.680          H  
ATOM   1776 2HB  TYR A 111       7.768  28.936  -6.644  1.00  1.680          H  
ATOM   1777  HD1 TYR A 111       9.563  31.307  -4.549  1.00  1.680          H  
ATOM   1778  HD2 TYR A 111       9.293  27.217  -5.797  1.00  1.680          H  
ATOM   1779  HE1 TYR A 111      11.013  30.628  -2.685  1.00  1.680          H  
ATOM   1780  HE2 TYR A 111      10.728  26.564  -3.960  1.00  1.680          H  
ATOM   1781  HH  TYR A 111      12.095  27.297  -2.271  1.00  1.680          H  
ATOM   1782  N   THR A 112      11.428  29.038  -7.646  1.00  1.080          N  
ATOM   1783  CA  THR A 112      12.350  27.917  -7.844  1.00  1.080          C  
ATOM   1784  C   THR A 112      13.119  27.552  -6.577  1.00  1.080          C  
ATOM   1785  O   THR A 112      13.385  28.421  -5.743  1.00  1.180          O  
ATOM   1786  CB  THR A 112      13.375  28.239  -8.935  1.00  1.510          C  
ATOM   1787  OG1 THR A 112      14.128  29.403  -8.546  1.00  1.510          O  
ATOM   1788  CG2 THR A 112      12.705  28.472 -10.276  1.00  1.510          C  
ATOM   1789  H   THR A 112      11.761  29.871  -7.181  1.00  1.300          H  
ATOM   1790  HA  THR A 112      11.776  27.042  -8.142  1.00  1.300          H  
ATOM   1791  HB  THR A 112      14.040  27.414  -9.018  1.00  1.810          H  
ATOM   1792  HG1 THR A 112      14.636  29.207  -7.748  1.00  1.810          H  
ATOM   1793 1HG2 THR A 112      13.462  28.680 -11.027  1.00  1.810          H  
ATOM   1794 2HG2 THR A 112      12.155  27.578 -10.554  1.00  1.810          H  
ATOM   1795 3HG2 THR A 112      12.022  29.312 -10.213  1.00  1.810          H  
ATOM   1796  N   GLU A 113      13.550  26.281  -6.488  1.00  1.050          N  
ATOM   1797  CA  GLU A 113      14.382  25.791  -5.371  1.00  1.090          C  
ATOM   1798  C   GLU A 113      15.189  24.524  -5.708  1.00  1.040          C  
ATOM   1799  O   GLU A 113      14.807  23.732  -6.564  1.00  1.100          O  
ATOM   1800  CB  GLU A 113      13.488  25.549  -4.138  1.00  1.510          C  
ATOM   1801  CG  GLU A 113      14.176  25.102  -2.829  1.00  1.510          C  
ATOM   1802  CD  GLU A 113      15.222  26.072  -2.306  1.00  1.510          C  
ATOM   1803  OE1 GLU A 113      16.288  26.144  -2.900  1.00  1.510          O  
ATOM   1804  OE2 GLU A 113      14.965  26.720  -1.319  1.00  1.510          O  
ATOM   1805  H   GLU A 113      13.261  25.643  -7.238  1.00  1.260          H  
ATOM   1806  HA  GLU A 113      15.096  26.576  -5.117  1.00  1.310          H  
ATOM   1807 1HB  GLU A 113      12.997  26.466  -3.903  1.00  1.810          H  
ATOM   1808 2HB  GLU A 113      12.726  24.816  -4.378  1.00  1.810          H  
ATOM   1809 1HG  GLU A 113      13.396  25.027  -2.074  1.00  1.810          H  
ATOM   1810 2HG  GLU A 113      14.599  24.110  -2.940  1.00  1.810          H  
ATOM   1811  N   TYR A 114      16.292  24.325  -5.000  1.00  1.060          N  
ATOM   1812  CA  TYR A 114      17.147  23.143  -5.125  1.00  1.040          C  
ATOM   1813  C   TYR A 114      16.567  21.898  -4.438  1.00  1.030          C  
ATOM   1814  O   TYR A 114      16.003  21.981  -3.345  1.00  1.160          O  
ATOM   1815  CB  TYR A 114      18.539  23.483  -4.596  1.00  1.460          C  
ATOM   1816  CG  TYR A 114      19.524  22.363  -4.674  1.00  1.460          C  
ATOM   1817  CD1 TYR A 114      19.976  21.935  -5.905  1.00  1.460          C  
ATOM   1818  CD2 TYR A 114      20.005  21.782  -3.519  1.00  1.460          C  
ATOM   1819  CE1 TYR A 114      20.885  20.917  -5.983  1.00  1.460          C  
ATOM   1820  CE2 TYR A 114      20.925  20.768  -3.601  1.00  1.460          C  
ATOM   1821  CZ  TYR A 114      21.358  20.329  -4.825  1.00  1.460          C  
ATOM   1822  OH  TYR A 114      22.271  19.305  -4.910  1.00  1.460          O  
ATOM   1823  H   TYR A 114      16.525  25.036  -4.298  1.00  1.270          H  
ATOM   1824  HA  TYR A 114      17.236  22.903  -6.182  1.00  1.250          H  
ATOM   1825 1HB  TYR A 114      18.940  24.326  -5.160  1.00  1.760          H  
ATOM   1826 2HB  TYR A 114      18.459  23.798  -3.554  1.00  1.760          H  
ATOM   1827  HD1 TYR A 114      19.604  22.397  -6.817  1.00  1.760          H  
ATOM   1828  HD2 TYR A 114      19.661  22.129  -2.547  1.00  1.760          H  
ATOM   1829  HE1 TYR A 114      21.231  20.571  -6.956  1.00  1.760          H  
ATOM   1830  HE2 TYR A 114      21.313  20.309  -2.695  1.00  1.760          H  
ATOM   1831  HH  TYR A 114      22.455  19.124  -5.836  1.00  1.760          H  
ATOM   1832  N   ILE A 115      16.691  20.728  -5.070  1.00  1.110          N  
ATOM   1833  CA  ILE A 115      16.227  19.501  -4.434  1.00  1.290          C  
ATOM   1834  C   ILE A 115      17.372  18.603  -3.998  1.00  1.180          C  
ATOM   1835  O   ILE A 115      18.275  18.271  -4.768  1.00  1.380          O  
ATOM   1836  CB  ILE A 115      15.212  18.724  -5.286  1.00  1.730          C  
ATOM   1837  CG1 ILE A 115      13.938  19.578  -5.494  1.00  1.730          C  
ATOM   1838  CG2 ILE A 115      14.883  17.406  -4.623  1.00  1.730          C  
ATOM   1839  CD1 ILE A 115      12.977  18.989  -6.511  1.00  1.730          C  
ATOM   1840  H   ILE A 115      17.140  20.667  -5.993  1.00  1.330          H  
ATOM   1841  HA  ILE A 115      15.698  19.782  -3.529  1.00  1.550          H  
ATOM   1842  HB  ILE A 115      15.619  18.523  -6.252  1.00  2.080          H  
ATOM   1843 1HG1 ILE A 115      13.422  19.682  -4.540  1.00  2.080          H  
ATOM   1844 2HG1 ILE A 115      14.229  20.571  -5.836  1.00  2.080          H  
ATOM   1845 1HG2 ILE A 115      14.179  16.894  -5.218  1.00  2.080          H  
ATOM   1846 2HG2 ILE A 115      15.773  16.790  -4.520  1.00  2.080          H  
ATOM   1847 3HG2 ILE A 115      14.450  17.584  -3.643  1.00  2.080          H  
ATOM   1848 1HD1 ILE A 115      12.119  19.615  -6.622  1.00  2.080          H  
ATOM   1849 2HD1 ILE A 115      13.474  18.906  -7.464  1.00  2.080          H  
ATOM   1850 3HD1 ILE A 115      12.639  18.013  -6.202  1.00  2.080          H  
ATOM   1851  N   PHE A 116      17.283  18.173  -2.751  1.00  1.150          N  
ATOM   1852  CA  PHE A 116      18.270  17.346  -2.089  1.00  1.220          C  
ATOM   1853  C   PHE A 116      17.655  16.397  -1.081  1.00  1.050          C  
ATOM   1854  O   PHE A 116      16.479  16.497  -0.751  1.00  1.190          O  
ATOM   1855  CB  PHE A 116      19.240  18.263  -1.367  1.00  1.680          C  
ATOM   1856  CG  PHE A 116      18.545  19.124  -0.340  1.00  1.680          C  
ATOM   1857  CD1 PHE A 116      18.440  18.744   0.991  1.00  1.680          C  
ATOM   1858  CD2 PHE A 116      17.970  20.330  -0.730  1.00  1.680          C  
ATOM   1859  CE1 PHE A 116      17.783  19.547   1.899  1.00  1.680          C  
ATOM   1860  CE2 PHE A 116      17.320  21.127   0.169  1.00  1.680          C  
ATOM   1861  CZ  PHE A 116      17.224  20.737   1.490  1.00  1.680          C  
ATOM   1862  H   PHE A 116      16.490  18.486  -2.203  1.00  1.380          H  
ATOM   1863  HA  PHE A 116      18.802  16.762  -2.841  1.00  1.460          H  
ATOM   1864 1HB  PHE A 116      20.006  17.673  -0.864  1.00  2.020          H  
ATOM   1865 2HB  PHE A 116      19.719  18.887  -2.073  1.00  2.020          H  
ATOM   1866  HD1 PHE A 116      18.881  17.805   1.320  1.00  2.020          H  
ATOM   1867  HD2 PHE A 116      18.032  20.646  -1.771  1.00  2.020          H  
ATOM   1868  HE1 PHE A 116      17.708  19.242   2.937  1.00  2.020          H  
ATOM   1869  HE2 PHE A 116      16.874  22.069  -0.164  1.00  2.020          H  
ATOM   1870  HZ  PHE A 116      16.704  21.371   2.207  1.00  2.020          H  
ATOM   1871  N   PHE A 117      18.454  15.452  -0.619  1.00  1.140          N  
ATOM   1872  CA  PHE A 117      18.048  14.518   0.415  1.00  1.180          C  
ATOM   1873  C   PHE A 117      18.346  15.008   1.811  1.00  1.290          C  
ATOM   1874  O   PHE A 117      19.438  15.515   2.080  1.00  1.560          O  
ATOM   1875  CB  PHE A 117      18.758  13.187   0.244  1.00  1.640          C  
ATOM   1876  CG  PHE A 117      18.499  12.228   1.368  1.00  1.640          C  
ATOM   1877  CD1 PHE A 117      17.361  11.473   1.405  1.00  1.640          C  
ATOM   1878  CD2 PHE A 117      19.405  12.118   2.419  1.00  1.640          C  
ATOM   1879  CE1 PHE A 117      17.115  10.626   2.455  1.00  1.640          C  
ATOM   1880  CE2 PHE A 117      19.163  11.275   3.470  1.00  1.640          C  
ATOM   1881  CZ  PHE A 117      18.014  10.529   3.489  1.00  1.640          C  
ATOM   1882  H   PHE A 117      19.397  15.399  -0.984  1.00  1.370          H  
ATOM   1883  HA  PHE A 117      16.974  14.364   0.340  1.00  1.420          H  
ATOM   1884 1HB  PHE A 117      18.399  12.744  -0.655  1.00  1.960          H  
ATOM   1885 2HB  PHE A 117      19.831  13.338   0.147  1.00  1.960          H  
ATOM   1886  HD1 PHE A 117      16.659  11.552   0.597  1.00  1.960          H  
ATOM   1887  HD2 PHE A 117      20.313  12.726   2.406  1.00  1.960          H  
ATOM   1888  HE1 PHE A 117      16.205  10.034   2.475  1.00  1.960          H  
ATOM   1889  HE2 PHE A 117      19.874  11.203   4.291  1.00  1.960          H  
ATOM   1890  HZ  PHE A 117      17.813   9.863   4.322  1.00  1.960          H  
ATOM   1891  N   ARG A 118      17.389  14.827   2.707  1.00  1.740          N  
ATOM   1892  CA  ARG A 118      17.607  15.125   4.099  1.00  2.370          C  
ATOM   1893  C   ARG A 118      17.064  13.935   4.884  1.00  2.910          C  
ATOM   1894  O   ARG A 118      16.082  13.331   4.447  1.00  3.140          O  
ATOM   1895  CB  ARG A 118      16.862  16.382   4.536  1.00  3.070          C  
ATOM   1896  CG  ARG A 118      15.327  16.261   4.541  1.00  3.070          C  
ATOM   1897  CD  ARG A 118      14.655  17.488   5.035  1.00  3.070          C  
ATOM   1898  NE  ARG A 118      14.921  17.716   6.459  1.00  3.070          N  
ATOM   1899  CZ  ARG A 118      14.450  18.759   7.186  1.00  3.070          C  
ATOM   1900  NH1 ARG A 118      13.648  19.665   6.644  1.00  3.070          N  
ATOM   1901  NH2 ARG A 118      14.793  18.870   8.466  1.00  3.070          N  
ATOM   1902  H   ARG A 118      16.499  14.446   2.417  1.00  2.090          H  
ATOM   1903  HA  ARG A 118      18.668  15.270   4.256  1.00  2.840          H  
ATOM   1904 1HB  ARG A 118      17.184  16.667   5.536  1.00  3.680          H  
ATOM   1905 2HB  ARG A 118      17.120  17.194   3.867  1.00  3.680          H  
ATOM   1906 1HG  ARG A 118      14.971  16.051   3.534  1.00  3.680          H  
ATOM   1907 2HG  ARG A 118      15.017  15.462   5.213  1.00  3.680          H  
ATOM   1908 1HD  ARG A 118      15.013  18.350   4.473  1.00  3.680          H  
ATOM   1909 2HD  ARG A 118      13.575  17.386   4.898  1.00  3.680          H  
ATOM   1910  HE  ARG A 118      15.516  17.043   6.937  1.00  3.680          H  
ATOM   1911 1HH1 ARG A 118      13.320  19.580   5.668  1.00  3.680          H  
ATOM   1912 2HH1 ARG A 118      13.301  20.428   7.201  1.00  3.680          H  
ATOM   1913 1HH2 ARG A 118      15.393  18.173   8.894  1.00  3.680          H  
ATOM   1914 2HH2 ARG A 118      14.447  19.640   9.020  1.00  3.680          H  
ATOM   1915  N   PRO A 119      17.661  13.577   6.022  1.00  3.380          N  
ATOM   1916  CA  PRO A 119      17.174  12.591   6.951  1.00  3.890          C  
ATOM   1917  C   PRO A 119      16.376  13.315   8.016  1.00  3.890          C  
ATOM   1918  O   PRO A 119      16.683  14.477   8.289  1.00  3.890          O  
ATOM   1919  OXT PRO A 119      15.764  12.645   8.844  1.00  5.830          O  
ATOM   1920  CB  PRO A 119      18.461  12.017   7.530  1.00  5.830          C  
ATOM   1921  CG  PRO A 119      19.413  13.206   7.534  1.00  5.830          C  
ATOM   1922  CD  PRO A 119      19.014  14.063   6.331  1.00  5.830          C  
ATOM   1923  HA  PRO A 119      16.571  11.836   6.423  1.00  4.670          H  
ATOM   1924 1HB  PRO A 119      18.270  11.617   8.538  1.00  7.000          H  
ATOM   1925 2HB  PRO A 119      18.814  11.180   6.911  1.00  7.000          H  
ATOM   1926 1HG  PRO A 119      19.299  13.755   8.484  1.00  7.000          H  
ATOM   1927 2HG  PRO A 119      20.455  12.861   7.489  1.00  7.000          H  
ATOM   1928 1HD  PRO A 119      18.990  15.125   6.618  1.00  7.000          H  
ATOM   1929 2HD  PRO A 119      19.712  13.850   5.507  1.00  7.000          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 -638.204 77.2775 405.138 -46.0253 13.3757 29.4469 212.155 -236.508 -0.9679 -6.89023 -182.965 -40.644 -29.8853 -46.5535 -19.7193 -11.0885 0 5.54361 11.756 71.513 104.26 -27.5806 30.8307 -18.2535 -0.10465 80.4945 -263.599
LYS:NtermProteinFull_1 -3.39704 0.21567 2.79803 -0.51764 0.12332 0.33089 0.94022 -1.18568 -0 -0 -0.90759 1.0628 0 0 -0.43115 0 0 -0.00506 0.01363 1.91477 0 0 0 -1.5107 0 0.0884 -0.46714
ARG_2 -5.17276 0.44471 3.18569 -0.46138 0.09479 0.27934 0.46032 -1.53462 -0.0194 -0.11236 -0.12909 -0.02727 0 0 0 0 0 -0.0437 0.47513 1.92209 0 -0.18132 0 -1.2888 0.18137 0.46202 -1.46522
SER_3 -2.4262 0.16888 2.04457 -0.02828 0.00012 0.04891 0.51371 -1.14163 -0.0022 -0.01403 -0.0845 -0.96821 0 0 0 0 0 -0.0065 0.00066 0.29191 0 -0.31865 0.60882 -0.77834 0.3069 0.41713 -1.36692
GLY_4 -3.54407 0.36843 2.94443 -0.00084 0 0 1.70998 -1.67553 -0 -0 -2.06862 -0.30347 0 0 0 0 0 -0.06663 0 0 0 -1.52781 0 0.83697 0.89614 0.24185 -2.18917
PHE_5 -6.87024 0.38508 4.25731 -0.65309 0.0376 -0.00498 2.41172 -2.69482 -0.01603 -0.06267 -1.32229 -0.48212 0 0 0 0 0 -0.01532 0.26861 0 2.04843 -0.10345 0 1.0402 1.02358 0.28585 -0.46664
LEU_6 -9.24601 1.67025 2.57824 -0.67681 0.43529 0.19805 2.60258 -2.65031 -0 -0 -2.703 0.35379 0 0 0 0 0 0.77599 0.01918 0.76985 0 -0.30905 0 0.18072 0.18987 0.75014 -5.06123
THR_7 -4.75623 0.36853 3.59355 -0.16974 0.09272 0.06011 2.29057 -2.01916 -0.01603 -0.06267 -2.74484 -0.32425 0 0 0 0 0 -0.01872 0 0.17771 0 -0.09391 2.28947 -1.0874 0.01822 0.82183 -1.58023
LEU_8 -8.45245 1.34772 1.53968 -0.49319 0.26291 0.09312 2.64804 -2.10239 -0.00896 -0.0476 -2.48606 0.15907 0 0 0 0 0 0.25149 0.06323 0.60915 0 -0.13777 0 0.18072 0.03365 0.53022 -6.00941
GLY_9 -3.40018 0.31642 2.92818 -0.00113 0 0 2.19551 -1.70463 -0 -0 -2.53215 -0.33296 0 0 0 0 0 0.04237 0 0 0 -0.71364 0 0.83697 0.28328 0.53937 -1.5426
TYR_10 -8.1932 0.92215 3.56343 -0.56199 0.11099 0.27967 2.95598 -2.62317 -0 -0 -3.50153 -0.16999 0 0 -0.58191 0 0 0.25556 0.00764 0 2.15195 -0.20011 0.10741 1.2797 0.20332 0.63436 -3.35974
ARG_11 -10.1263 0.63456 9.23409 -0.91321 0.18344 0.66763 3.98235 -4.02814 -0 -0 -3.83491 0.00737 0 0 0 -1.27242 0 0.00741 0.03457 1.7758 0 -0.18127 0 -1.2888 -0.21717 0.97074 -4.36421
GLY_12 -4.03434 0.32779 4.89996 -5e-05 0 0 2.60789 -2.33597 -0 -0 -3.42671 -0.42603 0 0 0 0 0 -0.08052 0 0 0 0.60615 0 0.83697 0.02877 0.70299 -0.2931
SER_13 -5.41546 0.53599 5.40668 -0.03387 0.00048 0.05109 3.0518 -2.57188 -0.00559 -0.03938 -2.99922 -0.73427 0 0 -0.44685 0 0 -0.00359 0.03029 0.51913 0 -0.26149 1.72069 -0.77834 0.16301 0.53447 -1.2763
TYR_14 -9.56054 1.17983 3.2445 -0.66665 0.0354 0.02895 2.58329 -2.62414 -0.00884 -0.09711 -2.51302 -0.4668 0 0 0 -0.06234 0 0.01516 0.39449 0 2.15894 -0.17398 0.3841 1.2797 0.15624 0.66231 -4.05053
THR_15 -7.06605 0.99233 4.88719 -0.10555 0.03843 0.08235 3.2537 -2.88916 -0.0186 -0.18757 -3.1957 -0.42708 0 0 -0.98455 0 0 -0.00129 0.06306 0.20047 0 -0.28993 2.45546 -1.0874 -0.07214 0.6284 -3.7236
THR_16 -6.03418 0.5833 3.0976 -0.10431 0.04353 0.06967 2.28374 -2.1612 -0.02841 -0.3069 -2.07861 -0.44819 0 0 0 0 0 0.0071 0.00409 0.09616 0 -0.51589 2.40465 -1.0874 -0.43498 0.4583 -4.15194
VAL_17 -5.2566 0.46322 2.72717 -0.28805 0.19998 0.0692 1.62206 -1.8426 -0.02763 -0.15971 -1.75777 -0.45335 0 0 -0.69578 0 0 -0.03523 0.00234 0.17742 0 -0.61791 0 1.9342 -0.37329 0.37252 -3.93983
ARG_18 -6.51811 0.62668 5.61122 -0.37475 0.03517 0.17445 2.66713 -2.71401 -0.01748 -0.17777 -2.30294 0.25466 0 0 -0.31877 -0.58351 0 0.02983 0.5556 2.23475 0 -0.03594 0 -1.2888 -0.13883 0.74318 -1.53826
ASP_19 -1.62316 0.08698 2.3139 -0.11666 0.01506 0.36049 0.91424 -0.98211 -0 -0 -0.99594 -0.42014 0 0 0 -0.50775 0 -0.07299 0.01476 0 1.71092 0.01867 0 -2.3716 -0.19373 0.57014 -1.27893
ASN_20 -2.03118 0.22264 2.02243 -0.37293 0.09445 0.73408 0.41285 -0.94499 -0 -0 -0.05883 -1.90882 0 0 0 0 0 -0.05691 0.12344 0 2.44153 -0.62494 0 -0.93687 -0.40212 0.28012 -1.00603
GLN_21 -5.67668 0.6318 5.71824 -0.37243 0.09468 0.26121 2.43406 -2.69711 -0.0052 -0.05847 -2.2702 -0.3546 0 0 -0.57544 -0.58351 0 -0.0276 0.0056 0 2.70972 -0.00881 0 -0.18838 0.37316 0.6293 0.03936
ALA_22 -1.26524 0.06854 1.15574 -0.02382 0 0 0.50209 -0.59951 -0 -0 0.2066 -0.35649 0 0 0 0 0 -0.07189 0 0 0 -0.37079 0 1.8394 0.26377 0.53518 1.88357
ASP_23 -3.32584 0.24727 3.52937 -0.19472 0.03848 0.62485 1.11414 -1.67979 -0.02117 -0.17197 -0.59243 -1.3119 0 0 -0.57544 0 0 0.10401 0.04376 0 1.91936 -0.81915 0 -2.3716 -0.17075 0.29447 -3.31906
ALA_24 -5.15997 0.50049 3.36032 -0.02592 0.00107 0 2.54075 -2.27345 -0 -0 -1.88409 -0.41622 0 0 0 0 0 -0.0306 0 0 0 0.62608 0 1.8394 0.5741 0.30657 -0.04145
LYS_25 -2.93565 0.31878 1.61758 -0.49303 0.13103 0.34867 0.2708 -1.06059 -0.00445 -0.0135 -0.42308 -0.12125 0 0 0 0 0 0.09792 0.0027 2.60778 0 0.07723 0 -1.5107 0.3514 0.26568 -0.47267
PHE_26 -8.10248 0.81313 2.30041 -0.69594 0.08906 0.47445 2.20674 -2.34337 -0.00559 -0.03938 -1.89902 0.30611 0 0 0 0 0 0.01404 0.87005 0 2.0436 -0.31206 0 1.0402 -0.20427 0.40134 -3.04299
ARG_27 -4.17869 0.3785 3.45032 -1.00768 0.22773 0.53463 1.11107 -1.66743 -0.01788 -0.1582 -1.23278 0.19571 0 0 0 0 0 0.02009 0.01966 2.26374 0 -0.23619 0 -1.2888 -0.27394 0.44801 -1.41212
ARG_28 -2.54239 0.13294 2.6191 -0.46264 0.06327 0.28696 1.10281 -1.28773 -0.03643 -0.27444 -0.68802 -0.1179 0 0 0 0 0 0.26456 0.00389 1.58063 0 -0.20314 0 -1.2888 0.15013 0.3456 -0.35159
VAL_29 -6.53816 0.943 3.206 -0.31388 0.21598 0.06404 2.40188 -2.43233 -0 -0 -2.65929 -0.21865 0 0 0 0 0 0.10181 0.00264 0.04338 0 -0.49444 0 1.9342 0.19727 0.63223 -2.91431
ALA_30 -5.16169 0.96425 1.64638 -0.02111 0 0 2.27954 -1.77928 -0.00301 -0.01117 -2.07878 -0.34636 0 0 0 0 0 0.08386 0 0 0 -0.00461 0 1.8394 0.08303 0.9098 -1.59975
ARG_31 -8.2887 0.73429 5.7193 -0.84257 0.14381 0.53687 2.76907 -2.81639 -0 -0 -2.50257 0.20232 0 0 0 -0.06234 0 0.10541 0.44473 3.51964 0 0.0338 0 -1.2888 0.13179 0.92578 -0.53456
ILE_32 -9.51231 1.62492 1.16998 -0.58748 0.47865 0.18243 2.26994 -2.30368 -0.00465 -0.01561 -2.9408 -0.15949 0 0 0 0 0 0.0425 0.11739 3.11572 0 -0.5311 0 0.73287 -0.06006 0.77212 -5.60866
MET_33 -7.45041 1.07757 4.31589 -0.6432 0.08765 0.265 2.39609 -2.45893 -0.02279 -0.09306 -2.71311 -0.34468 0 0 0 0 0 -0.05992 0.07475 2.75845 0 0.15421 0 0.60916 0.41013 0.6104 -1.0268
VAL_34 -6.87684 1.09449 0.2794 -0.28201 0.24228 0.06431 1.12121 -1.62787 -0.00685 -0.04525 -1.68635 -0.23251 0 0 0 0 0 0.6432 0.15761 0.29901 0 -0.7511 0 1.9342 0.24605 1.12958 -4.29742
CYS_35 -3.34119 0.3451 2.79632 -0.05883 0.00058 0.01898 1.85947 -1.5936 -0.02279 -0.09306 -1.19365 -0.96906 0 0 0 0 0 -0.02881 0 0.27475 0 0.19423 0 3.6196 -0.04566 1.38513 3.1475
GLY_36 -3.38891 0.31379 1.80078 -0.00043 0 0 0.43045 -1.27614 -0 -0 -0.76452 -0.27619 0 0 0 0 0 -0.01389 0 0 0 -1.5348 0 0.83697 0.55637 0.64574 -2.67078
ARG_37 -9.08927 1.04313 6.70973 -0.79345 0.1901 0.50979 3.00437 -3.42346 -0.00522 -0.09137 -1.63053 0.14368 0 0 -0.43115 0 0 -0.00308 0.25249 2.50157 0 0.15401 0 -1.2888 0.57307 0.41352 -1.26086
ILE_38 -8.4292 1.12946 0.86765 -0.68728 0.42718 0.23175 2.28021 -2.06619 -0 -0 -0.67382 0.33183 0 0 0 0 0 -0.06139 0.05639 0.89286 0 0.12238 0 0.73287 0.03918 0.7099 -4.09623
ALA_39 -4.08522 0.58465 2.5176 -0.02632 0.00167 0 0.41913 -1.57895 -0.01328 -0.07677 0.51334 -0.42403 0 0 0 0 0 0.05378 0 0 0 -0.15414 0 1.8394 -0.29647 0.71374 -0.01187
LEU_40 -8.02832 0.85106 4.96566 -0.91369 0.62986 0.42738 3.42776 -2.91132 -0 -0 -1.72912 0.03171 0 0 0 0 0 -0.0506 0.16197 2.02422 0 -0.25158 0 0.18072 -0.00505 0.76895 -0.42039
ALA_41 -6.76944 0.87602 2.88297 -0.02166 0 0 3.20655 -2.78646 -0 -0 -1.47172 -0.38461 0 0 0 0 0 -0.00372 0 0 0 -0.40427 0 1.8394 -0.14526 0.67558 -2.50662
LYS_42 -8.3055 1.09486 6.2655 -0.58226 0.11055 0.34377 2.36739 -3.15955 -0.02947 -0.20313 -2.13691 0.39652 0 0 0 0 0 -0.05252 0.40375 3.15949 0 -0.03601 0 -1.5107 -0.60204 0.51382 -1.96245
GLU_43 -4.93046 0.33454 6.49168 -0.19468 0.02119 0.2522 3.07163 -2.86177 -0 -0 -2.59169 -0.56139 0 0 0 -0.72543 0 0.00297 0.01637 0 3.14643 -0.22263 0 -2.7348 -0.37497 0.52505 -1.33576
VAL_44 -6.8537 0.55101 4.07624 -0.30165 0.17722 0.06844 3.46192 -2.71 -0 -0 -3.03707 -0.14029 0 0 0 0 0 -0.06132 0.02647 0.12064 0 -0.22658 0 1.9342 -0.18102 0.4561 -2.63938
PHE_45 -13.0339 3.68916 2.7559 -0.69305 0.54178 0.34281 3.26094 -3.53743 -0 -0 -2.4399 -0.30238 0 0 0 0 0 0.048 0.43314 0 3.31529 0.03922 0 1.0402 -0.20599 1.31685 -3.42932
GLY_46 -2.69775 0.13788 3.55258 -4e-05 0 0 1.39786 -1.73155 -0.00886 -0.06583 -1.56159 -0.45186 0 0 0 0 0 0.00599 0 0 0 0.3677 0 0.83697 0.15862 1.24739 1.18751
ASP_47 -2.64034 0.34722 3.57731 -0.10995 0.003 0.34037 1.18125 -1.70572 -0 -0 -0.26654 -0.32938 0 0 0 0 0 -0.00912 0.00739 0 1.99002 -0.28763 0 -2.3716 0.18107 0.46776 0.37514
THR_48 -5.53919 0.43339 3.69592 -0.13085 0.06291 0.06165 2.76386 -2.29153 -0 -0 -2.75913 -0.32949 0 0 -0.58191 0 0 0.22807 0.02132 0.17129 0 -0.57362 4.15959 -1.0874 -0.24313 0.93452 -1.00374
LEU_49 -8.85561 1.94957 1.31663 -0.6498 0.44792 0.16656 1.8496 -2.0394 -0.01317 -0.1188 -1.16873 0.30604 0 0 0 0 0 -0.0262 1.34037 2.83809 0 -0.24967 0 0.18072 -0.04055 1.64508 -1.12135
ASN_50 -4.31512 0.3082 5.04578 -0.16385 0.03086 0.22278 1.96169 -2.32613 -0.02608 -0.28243 -0.43884 -0.58943 0 0 -0.738 0 0 -0.02557 0.00433 0 2.08713 -0.17249 0 -0.93687 0.14328 1.24061 1.02987
GLU_51 -4.00465 0.5 3.61469 -0.23021 0.03998 0.38375 1.26364 -1.6481 -0 -0 -0.7568 -0.5461 0 0 -0.738 0 0 -0.04324 0.05188 0 2.74235 0.00909 0 -2.7348 0.04314 0.36133 -1.69202
SER_52 -2.8054 0.15535 2.69093 -0.03192 0.006 0.05325 0.83006 -1.37719 -0.01844 -0.15105 -0.01035 -0.93342 0 0 0 0 0 0.00044 0.00272 0.21449 0 -0.34332 0.60893 -0.77834 -0.30222 0.77869 -1.41079
ARG_53 -5.7476 0.64697 5.81601 -0.51163 0.08882 0.25451 2.76491 -2.34936 -0.00874 -0.04964 -2.63484 0.75513 0 0 -2.06437 -0.56775 0 -0.04577 0.53264 2.04742 0 -0.01063 0 -1.2888 -0.60119 0.94706 -2.02685
ASP_54 -4.21384 0.80954 5.65779 -0.1655 0.0279 0.52297 1.98906 -2.19809 -0.00037 -0.00746 -4.04441 -1.07441 0 0 0 -0.42053 0 0.04468 0.35353 0 2.25898 -0.83773 0 -2.3716 -0.399 1.3782 -2.6903
PRO_55 -3.44605 0.90491 2.61133 -0.20966 0.01127 0.15432 0.59946 -1.04674 -0 -0 -0.11596 -0.11035 0 0 0 0 0 0.03945 0.0401 0.51158 0 -0.84236 0 -2.4119 -0.35047 1.88148 -1.77959
ASP_56 -2.98858 0.65183 3.4489 -0.09273 0.01801 0.29567 1.32624 -1.37935 -0 -0 -1.62271 -0.73658 0 0 -0.44933 -0.56775 0 0.06318 0.03167 0 1.97451 0.17172 0 -2.3716 0.66327 1.31947 -0.24417
ARG_57 -2.92535 0.29956 2.93235 -0.86235 0.16288 0.61148 1.02328 -1.26081 -0.00837 -0.04218 -1.20135 -0.117 0 0 -0.44933 0 0 -0.00079 0.01163 2.01107 0 -0.11518 0 -1.2888 0.85098 0.77121 0.40292
GLN_58 -6.03627 0.71625 4.76054 -0.60447 0.06265 0.62098 1.62102 -2.16946 -0 -0 -2.12084 -0.26874 0 0 -2.06437 0 0 0.11536 0.08771 0 2.48996 -0.03697 0 -0.18838 -0.33159 1.13947 -2.20714
PRO_59 -4.7044 0.83439 2.92022 -0.13504 0.00012 0.09836 0.79962 -1.19308 -0 -0 -0.29181 0.2231 0 0 0 0 0 -0.03361 0.00756 0.28741 0 -1.12709 0 -2.4119 -0.60596 1.08318 -4.24893
GLU_60 -1.8284 0.1006 1.9314 -0.45998 0.27126 1.45405 0.33021 -0.8244 -0.02961 -0.15039 -0.48188 -3.06674 0 0 0 0 0 0.01947 0.01515 0 4.0069 -0.26415 0 -2.7348 -0.63013 0.2909 -2.05052
LYS_61 -2.42665 0.25319 2.11916 -0.45529 0.10074 0.25004 0.24405 -0.99666 -0.02961 -0.15039 -0.20284 -0.18159 0 0 0 0 0 0.00688 0.00224 1.84158 0 0.0393 0 -1.5107 -0.22431 0.15738 -1.16347
TYR_62 -5.6038 0.50114 2.45372 -1.00838 0.1191 0.60361 1.18892 -1.48735 -0 -0 -0.83475 -0.35122 0 0 0 0 0 -0.00503 0.11351 0 1.54743 -0.41252 3e-05 1.2797 -0.00013 0.16582 -1.73017
THR_63 -2.43382 0.18321 1.57977 -0.11431 0.06527 0.07768 0.15551 -0.86125 -0 -0 -0.36931 -0.61423 0 0 0 0 0 0.16542 0.03153 0.09004 0 -0.52126 2.29876 -1.0874 -0.21417 0.25077 -1.31777
SER_64 -4.57519 1.1818 4.60358 -0.03335 0.0052 0.05273 2.64017 -2.07814 -2e-05 -0.00076 -2.62061 -0.37886 0 0 -1.49768 -0.60294 0 -0.0048 0.01191 0.14109 0 -0.49245 2.11795 -0.77834 -0.09849 0.84093 -1.56628
ARG_65 -5.77506 0.97305 3.75805 -0.87289 0.13927 0.70919 1.87128 -2.1533 -0.01855 -0.11624 -1.87254 -0.28346 0 0 -0.49989 0 0 -0.04567 0.31912 4.01649 0 -0.10264 0 -1.2888 0.26243 1.12216 0.14201
PHE_66 -11.3262 2.53304 3.76828 -0.68138 0.14474 0.37399 3.34317 -3.2454 -0.00315 -0.01365 -3.66692 0.2741 0 0 0 0 0 0.00902 0.00067 0 1.88811 -0.26333 0 1.0402 0.05584 1.33915 -4.42972
TYR_67 -9.89266 0.81557 4.13609 -0.99776 0.1271 0.28002 3.35066 -3.1937 -0.02379 -0.13759 -3.43289 -0.44896 0 0 0 -0.37012 0 -0.06697 0.38698 0 2.44464 -0.01076 0.39965 1.2797 -0.16722 1.32967 -4.19233
LEU_68 -9.62267 1.59648 1.9845 -0.61604 0.18322 0.16608 1.9886 -2.41837 -0.00384 -0.01732 -1.4705 0.31889 0 0 0 0 0 0.49999 0.19419 0.85181 0 -0.24394 0 0.18072 -0.05334 0.96563 -5.51592
LYS_69 -5.44568 0.37653 4.027 -0.40905 0.05601 0.24528 2.08469 -1.93619 -0.01662 -0.06527 -2.05254 -0.11501 0 0 0 0 0 -0.06297 0.00345 1.97469 0 0.33934 0 -1.5107 0.33744 0.65085 -1.51875
PHE_70 -9.41953 1.27405 3.08523 -0.75968 0.05449 0.02786 2.03804 -2.58059 -0 -0 -1.02045 -0.5222 0 0 0 0 0 0.02046 0.15717 0 2.30922 -0.1068 0 1.0402 0.62918 0.39012 -3.38325
THR_71 -2.99643 0.15282 1.39692 -0.20344 0.16385 0.07656 0.68916 -1.02296 -0.00521 -0.0408 -0.12745 -0.5876 0 0 0 0 0 -0.02457 0.00328 0.07311 0 0.05842 2.32081 -1.0874 0.37424 0.44263 -0.34407
TYR_72 -7.59081 0.66379 4.09708 -0.71052 0.06978 0.42111 2.1757 -2.56127 -0.01308 -0.14629 -2.69251 -0.23012 0 0 0 0 0 0.01264 0.12446 0 2.04768 -0.33692 0.00052 1.2797 0.77699 0.37931 -2.23277
LEU_73 -6.65397 0.73278 4.74614 -0.64865 0.33693 0.19662 2.06836 -2.66428 -0.00555 -0.0381 -1.525 -0.05438 0 0 0 0 0 0.0134 0.11105 1.35469 0 -0.31064 0 0.18072 0.45752 0.51663 -1.18573
GLU_74 -3.64486 0.33866 4.36452 -0.55906 0.20657 1.50736 0.66403 -1.90738 -0 -0 -0.66951 -3.0761 0 0 0 0 0 -0.01655 0.00695 0 3.22933 -0.1928 0 -2.7348 -0.4252 0.45987 -2.44898
GLN_75 -5.97854 0.4719 5.86767 -0.25133 0.04271 0.19296 2.04492 -2.64222 -0.01308 -0.14629 -1.72878 -0.62472 0 0 0 0 0 -0.04833 0.01148 0 2.89872 0.00933 0 -0.18838 0.0989 0.30931 0.32623
ALA_76 -6.52495 0.98924 3.57499 -0.02341 0 0 2.70345 -2.63969 -0.01593 -0.08471 -1.63191 -0.32303 0 0 0 0 0 0.0319 0 0 0 -0.22783 0 1.8394 0.13091 0.66206 -1.53953
PHE_77 -6.87958 0.61447 4.67246 -0.84238 0.05368 0.29786 2.16807 -2.51496 -0 -0 -2.60958 -0.04349 0 0 0 0 0 -0.01122 0.46808 0 1.87615 -0.48437 0 1.0402 -0.16826 0.62963 -1.73325
ASP_78 -3.81013 0.25412 4.94319 -0.11211 0.01129 0.34613 1.75876 -2.28246 -0.00102 -0.01205 -1.35576 -0.18717 0 0 0 0 0 0.00743 4e-05 0 1.84536 0.00858 0 -2.3716 -0.05876 0.26237 -0.7538
ARG_79 -7.92151 0.34402 7.24996 -0.43029 0.04662 0.20875 2.92106 -3.43191 -0.021 -0.16133 -1.96977 0.37089 0 0 0 0 0 -0.05771 0.10125 2.06778 0 -0.13393 0 -1.2888 -0.35808 0.2303 -2.2337
LEU_80 -10.2513 1.93519 3.31707 -0.53116 0.53179 0.1347 2.92116 -3.00764 -0 -0 -2.07133 0.28179 0 0 0 0 0 0.86527 0.40281 0.32994 0 -0.28808 0 0.18072 -0.38586 0.92558 -4.70933
SER_81 -3.86693 0.26893 4.96584 -0.02478 0 0.05806 2.38199 -2.40154 -0.01593 -0.08471 -1.68162 -0.61665 0 0 0 0 0 0.04197 0.00149 0.70734 0 0.33419 0.6 -0.77834 -0.02562 0.99785 0.86155
GLU_82 -3.22582 0.37296 4.09168 -0.21179 0.02438 0.28569 1.61274 -1.89526 -0.021 -0.16133 -0.42969 -0.58343 0 0 0 0 0 0.01001 0.00387 0 3.03838 -0.34845 0 -2.7348 -0.2384 0.41051 0.00025
ALA_83 -4.16279 0.58816 2.25797 -0.02671 0.00243 0 1.65188 -1.85778 -0.01619 -0.12636 -0.96916 -0.42548 0 0 0 0 0 -0.11646 0 0 0 -0.1405 0 1.8394 -0.57279 0.50343 -1.57096
GLY_84 -2.14127 0.37137 2.53675 -7e-05 0 0 1.14904 -1.30456 -2e-05 -0.00076 -1.20891 -0.31948 0 0 0 0 0 -0.1712 0 0 0 -1.5416 0 0.83697 0.00823 0.90517 -0.88034
PHE_85 -8.99086 1.48426 1.59216 -0.94876 0.08403 0.57673 1.71702 -1.91395 -0 -0 -0.93688 -0.19863 0 0 0 0 0 0.49041 0.06937 0 1.71515 -0.37166 0 1.0402 0.10697 1.37496 -3.10949
HIS_86 -5.97482 0.76245 5.65199 -0.45951 0.02124 0.55069 3.12572 -2.80842 -0 -0 -3.79111 -0.61507 0 0 -0.99779 -0.60294 0 0.48503 0.05331 0 3.43494 -0.26146 0 -0.45461 0.20195 1.22671 -0.4517
MET_87 -9.04739 1.17231 2.47658 -0.39511 0.34066 0.00092 1.0779 -1.83962 -0 -0 -0.43696 0.17642 0 0 0 0 0 -0.01323 0.10337 1.23574 0 0.07016 0 0.60916 0.03162 0.97024 -3.46721
VAL_88 -5.65066 0.57331 1.75825 -0.27376 0.14274 0.04937 1.77816 -1.81142 -0.02588 -0.18974 -1.67423 -0.10566 0 0 -0.31877 0 0 -0.0042 0.03133 0.24183 0 -0.10886 0 1.9342 -0.08286 0.73481 -3.00205
ALA_89 -4.63232 0.54389 1.8404 -0.02196 0 0 2.00808 -1.69241 -0.0149 -0.10192 -1.69731 -0.39405 0 0 0 0 0 0.19718 0 0 0 -0.47786 0 1.8394 0.2566 0.71514 -1.63205
CYS_90 -5.22868 0.75569 0.7613 -0.07092 0.04863 0.08088 0.44936 -0.76045 -0.00452 -0.02606 0.07228 -0.43616 0 0 0 0 0 0.09012 0.04069 1.52514 0 -0.37345 0 3.6196 0.53181 1.63783 2.71309
ASN_91 -4.74778 0.52245 3.6994 -0.23371 0.05823 0.41667 1.65695 -1.9094 -0.00046 -0.01878 0.54325 -0.90521 0 0 0 -0.37012 0 0.35524 0.00197 0 2.55703 -0.32825 0 -0.93687 0.7374 1.86363 2.96164
SER_92 -3.55277 0.36752 3.47946 -0.03012 0.00071 0.0247 1.89143 -1.65319 -0.0167 -0.1779 -0.23374 -0.43442 0 0 -0.69578 0 0 -0.09086 0.00265 0.56674 0 0.07642 0.63913 -0.77834 0.46111 1.02269 0.86874
SER_93 -2.30585 0.0316 2.9581 -0.02886 0.01346 0.028 1.40782 -1.34071 -0.0098 -0.06685 -1.83276 -0.11292 0 0 0 -0.50775 0 -0.0644 0.00055 0.58623 0 -0.19055 0.61391 -0.77834 -0.07024 0.48985 -1.17952
GLY_94 -1.92411 0.17833 1.5772 -0.00036 0 0 0.65018 -0.94791 -0.01783 -0.09285 0.6793 -0.2139 0 0 0 0 0 -0.06483 0 0 0 -0.02675 0 0.83697 -0.21112 0.25565 0.67797
THR_95 -0.91464 0.06294 0.94123 -0.11605 0.06333 0.06846 0.08306 -0.53947 -0 -0 0.57853 -1.21392 0 0 0 0 0 -0.06551 0.00393 0.09195 0 -0.69205 2.27385 -1.0874 -0.03694 0.21032 -0.28838
ALA_96 -1.68619 0.31661 1.53549 -0.02308 0 0 0.8343 -0.9148 -0.01679 -0.11164 -0.6228 -0.17896 0 0 0 0 0 0.06066 0 0 0 -0.04276 0 1.8394 -0.27712 0.21359 0.92592
ALA_97 -0.85488 0.03778 0.7413 -0.03012 0.00868 0 0.19863 -0.44803 -0 -0 0.75235 -0.50571 0 0 0 0 0 0.05343 0 0 0 -0.10192 0 1.8394 0.01579 0.37144 2.07813
PHE_98 -5.5752 0.61034 3.02311 -1.01872 0.36035 0.55651 1.73685 -2.01732 -0 -0 -2.3869 0.14102 0 0 -0.26286 0 0 0.14323 0.00673 0 3.75575 -0.03988 0 1.0402 0.01883 0.56038 0.65243
VAL_99 -5.33958 1.26829 2.05572 -0.30773 0.37029 0.07591 1.78107 -1.77152 -0.03037 -0.24146 -1.21239 -0.22999 0 0 0 0 0 -0.02467 0.07257 0.04871 0 -0.14943 0 1.9342 -0.18158 0.64671 -1.23526
ASN_100 -3.67586 0.11202 3.92052 -0.19408 0.02457 0.30532 1.93124 -1.97312 -0 -0 -1.78747 -0.58954 0 0 -1.16854 0 0 -0.00024 0.00054 0 2.57459 -0.5502 0 -0.93687 -0.04125 0.46796 -1.58041
GLN_101 -4.97075 0.66738 3.40118 -0.27458 0.01757 0.17995 1.60885 -1.69448 -0.01358 -0.12982 -2.59355 -0.24027 0 0 0 -1.27242 0 0.34999 0.23761 0 3.46224 0.01382 0 -0.18838 -0.21961 0.63498 -1.02388
TYR_102 -5.51915 0.40903 5.41464 -0.85193 0.10042 0.21876 2.96687 -2.67589 -0 -0 -2.44508 -0.54169 0 0 0 0 0 -0.05217 0.0061 0 2.1948 -0.22185 0.00199 1.2797 0.10259 0.66339 1.05054
ARG_103 -5.17951 0.30172 5.21327 -0.61539 0.05587 0.38196 1.74766 -2.2577 -0 -0 -0.93781 0.5755 0 0 0 -0.43145 0 0.03136 0.15364 2.37884 0 -0.05724 0 -1.2888 0.17276 0.33371 0.5784
ASP_104 -4.45237 0.27993 5.68663 -0.12589 0.0451 0.40055 1.19653 -2.42347 -0 -0 -1.54264 -0.19899 0 0 0 0 0 0.01546 0.06722 0 2.28884 -0.2863 0 -2.3716 -0.50134 0.503 -1.41934
ASP_105 -2.86248 0.1617 4.09683 -0.12476 0.03054 0.39105 1.32978 -1.64211 -0 -0 -1.63056 -0.99299 0 0 0 -0.43145 0 -0.07773 0.04581 0 2.48372 -0.58962 0 -2.3716 -0.63013 0.46461 -2.34939
LYS_106 -6.42804 0.75536 6.82912 -0.51443 0.17691 0.29244 2.4106 -2.70268 -0 -0 -4.26764 0.18735 0 0 0 0 0 -0.00035 0.07295 1.86928 0 -0.06455 0 -1.5107 -0.37313 0.28545 -2.98205
ILE_107 -1.92614 0.16409 1.563 -0.51813 0.27501 0.11645 0.38591 -0.78553 -0 -0 0.45027 0.41989 0 0 0 0 0 -0.09533 0.00138 0.64079 0 0.40057 0 0.73287 -0.23682 0.36307 1.95136
TRP_108 -7.66877 1.07999 3.64676 -1.41837 0.24991 0.75829 1.426 -2.20763 -0 -0 -0.93601 -0.88291 0 0 0 -0.42053 0 0.04208 0.05217 0 2.36735 0.0255 0 1.6906 -0.19143 0.56777 -1.81923
SER_109 -4.69252 0.50842 4.62897 -0.04447 0.01958 0.06495 2.56878 -2.20604 -0.00896 -0.0476 -2.99016 -0.2003 0 0 0 0 0 -0.06267 0.00656 0.28418 0 -0.25227 1.74495 -0.77834 -0.26158 0.74272 -0.97581
SER_110 -1.80726 0.10601 1.88776 -0.02812 0 0.04911 0.59703 -0.95257 -0 -0 -0.20098 -1.00692 0 0 0 0 0 -0.00095 0.00748 0.42517 0 -0.2017 0.60532 -0.77834 -0.10919 0.46162 -0.94653
TYR_111 -6.65961 0.74708 3.4396 -0.83077 0.11812 0.12954 2.20735 -2.24472 -0 -0 -2.39562 -0.4882 0 0 0 0 0 0.03046 0.03774 0 1.96299 -0.23919 0.10248 1.2797 0.27329 0.25637 -2.27338
THR_112 -3.97006 0.47794 1.59668 -0.12127 0.03874 0.09132 0.62152 -1.26786 -0 -0 -0.53256 -0.66639 0 0 0 0 0 0.00213 0.04243 0.22026 0 -0.27733 2.37213 -1.0874 0.02525 0.34755 -2.08692
GLU_113 -5.64906 0.4228 5.35415 -0.46516 0.07396 0.71317 3.27157 -2.49556 -0 -0 -3.58045 -1.42031 0 0 -1.07585 0 0 -0.00221 0.02061 0 4.25996 0.07088 0 -2.7348 -0.01054 0.42543 -2.8214
TYR_114 -5.38784 0.5216 3.33109 -0.7389 0.04352 0.06589 1.748 -1.98433 -0.02102 -0.10127 -1.62397 -0.30664 0 0 -1.07585 0 0 -0.00964 0.00381 0 2.58886 -0.03523 0.00012 1.2797 -0.05789 0.45558 -1.3044
ILE_115 -10.1969 1.2224 3.73204 -0.46922 0.51372 0.0912 2.68487 -3.36766 -0.03049 -0.18685 -1.24507 0.14933 0 0 0 0 0 -0.02172 0.01881 0.51524 0 -0.75417 0 0.73287 -0.46594 0.52809 -6.5495
PHE_116 -6.22626 0.63032 2.06738 -1.11304 0.22671 0.69667 0.89976 -1.64946 -0.01324 -0.04369 -0.9022 -0.23985 0 0 0 0 0 0.01867 0.13326 0 1.54526 -0.60672 0 1.0402 -0.33811 0.5441 -3.33023
PHE_117 -7.30905 0.54681 2.83297 -0.88979 0.11489 0.14032 0.28589 -1.7952 -0 -0 0.2379 -0.57797 0 0 0 0 0 0.16671 0.15795 0 2.74731 -0.20836 0 1.0402 -0.22914 0.34433 -2.39424
ARG_118 -4.04334 0.42963 3.31736 -0.80797 0.26621 0.56322 0.88923 -1.52865 -0.02232 -0.23187 -1.52462 0.19593 0 0 0 -0.72543 0 0.18162 0.12505 3.34736 0 -0.22391 0 -1.2888 -0.18409 1.04839 -0.21699
PRO:CtermProteinFull_119 -1.84018 0.25949 0.82032 -0.25867 0.03569 0.25326 0.04641 -0.30026 -0.01587 -0.13703 -0.46471 -1.11572 0 0 0 0 0 0 0.05071 0.1546 0 0 0 -2.4119 -0.04379 1.40416 -3.56349
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 322 DOMAINID 493 MODEL 2 T0970_correct_seq
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 60.543
ATOM      1  N   LYS A   1      19.539 -11.232   5.168  1.00  3.890          N  
ATOM      2  CA  LYS A   1      19.614 -11.158   3.712  1.00  3.890          C  
ATOM      3  C   LYS A   1      18.247 -10.843   3.123  1.00  3.890          C  
ATOM      4  O   LYS A   1      17.255 -10.768   3.855  1.00  3.890          O  
ATOM      5  CB  LYS A   1      20.127 -12.484   3.131  1.00  5.450          C  
ATOM      6  CG  LYS A   1      21.566 -12.855   3.509  1.00  5.450          C  
ATOM      7  CD  LYS A   1      21.978 -14.176   2.857  1.00  5.450          C  
ATOM      8  CE  LYS A   1      23.411 -14.563   3.219  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      23.811 -15.861   2.599  1.00  5.450          N  
ATOM     10 1H   LYS A   1      20.469 -11.252   5.559  1.00  4.670          H  
ATOM     11 2H   LYS A   1      19.046 -10.422   5.517  1.00  4.670          H  
ATOM     12 3H   LYS A   1      19.040 -12.068   5.438  1.00  4.670          H  
ATOM     13  HA  LYS A   1      20.296 -10.354   3.434  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      19.479 -13.295   3.464  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      20.069 -12.455   2.043  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      22.247 -12.068   3.177  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      21.653 -12.957   4.589  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      21.306 -14.971   3.187  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      21.900 -14.087   1.773  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      24.089 -13.783   2.874  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      23.494 -14.650   4.302  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      24.762 -16.081   2.862  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      23.196 -16.595   2.922  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      23.750 -15.790   1.593  1.00  6.540          H  
ATOM     25  N   ARG A   2      18.202 -10.671   1.802  1.00  3.890          N  
ATOM     26  CA  ARG A   2      16.951 -10.406   1.099  1.00  3.890          C  
ATOM     27  C   ARG A   2      16.849 -11.308  -0.122  1.00  3.890          C  
ATOM     28  O   ARG A   2      17.865 -11.649  -0.737  1.00  3.890          O  
ATOM     29  CB  ARG A   2      16.868  -8.962   0.627  1.00  5.450          C  
ATOM     30  CG  ARG A   2      16.869  -7.908   1.710  1.00  5.450          C  
ATOM     31  CD  ARG A   2      16.679  -6.539   1.156  1.00  5.450          C  
ATOM     32  NE  ARG A   2      17.820  -6.108   0.332  1.00  5.450          N  
ATOM     33  CZ  ARG A   2      17.863  -4.984  -0.422  1.00  5.450          C  
ATOM     34  NH1 ARG A   2      16.831  -4.165  -0.467  1.00  5.450          N  
ATOM     35  NH2 ARG A   2      18.956  -4.706  -1.118  1.00  5.450          N  
ATOM     36  H   ARG A   2      19.052 -10.736   1.258  1.00  4.670          H  
ATOM     37  HA  ARG A   2      16.113 -10.617   1.762  1.00  4.670          H  
ATOM     38 1HB  ARG A   2      17.677  -8.753  -0.064  1.00  6.540          H  
ATOM     39 2HB  ARG A   2      15.936  -8.839   0.087  1.00  6.540          H  
ATOM     40 1HG  ARG A   2      16.058  -8.098   2.392  1.00  6.540          H  
ATOM     41 2HG  ARG A   2      17.811  -7.935   2.251  1.00  6.540          H  
ATOM     42 1HD  ARG A   2      15.777  -6.529   0.543  1.00  6.540          H  
ATOM     43 2HD  ARG A   2      16.561  -5.838   1.982  1.00  6.540          H  
ATOM     44  HE  ARG A   2      18.642  -6.695   0.333  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2      15.996  -4.368   0.065  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2      16.870  -3.329  -1.032  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2      19.752  -5.330  -1.084  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2      19.001  -3.869  -1.682  1.00  6.540          H  
ATOM     49  N   SER A   3      15.624 -11.659  -0.492  1.00  3.890          N  
ATOM     50  CA  SER A   3      15.377 -12.450  -1.693  1.00  3.890          C  
ATOM     51  C   SER A   3      15.023 -11.542  -2.870  1.00  3.890          C  
ATOM     52  O   SER A   3      14.094 -10.729  -2.790  1.00  3.890          O  
ATOM     53  CB  SER A   3      14.281 -13.461  -1.437  1.00  5.450          C  
ATOM     54  OG  SER A   3      14.673 -14.417  -0.495  1.00  5.450          O  
ATOM     55  H   SER A   3      14.840 -11.347   0.087  1.00  4.670          H  
ATOM     56  HA  SER A   3      16.289 -12.993  -1.944  1.00  4.670          H  
ATOM     57 1HB  SER A   3      13.435 -12.962  -1.089  1.00  6.540          H  
ATOM     58 2HB  SER A   3      14.001 -13.938  -2.343  1.00  6.540          H  
ATOM     59  HG  SER A   3      13.934 -15.029  -0.415  1.00  6.540          H  
ATOM     60  N   GLY A   4      15.759 -11.673  -3.975  1.00  3.890          N  
ATOM     61  CA  GLY A   4      15.541 -10.820  -5.146  1.00  3.890          C  
ATOM     62  C   GLY A   4      14.564 -11.377  -6.181  1.00  3.890          C  
ATOM     63  O   GLY A   4      13.852 -12.356  -5.943  1.00  3.890          O  
ATOM     64  H   GLY A   4      16.505 -12.356  -3.985  1.00  4.670          H  
ATOM     65 1HA  GLY A   4      15.185  -9.845  -4.812  1.00  4.670          H  
ATOM     66 2HA  GLY A   4      16.502 -10.641  -5.628  1.00  4.670          H  
ATOM     67  N   PHE A   5      14.553 -10.754  -7.354  1.00  3.890          N  
ATOM     68  CA  PHE A   5      13.607 -11.152  -8.383  1.00  3.890          C  
ATOM     69  C   PHE A   5      13.750 -12.565  -8.895  1.00  3.890          C  
ATOM     70  O   PHE A   5      14.834 -13.037  -9.243  1.00  3.890          O  
ATOM     71  CB  PHE A   5      13.668 -10.205  -9.587  1.00  5.450          C  
ATOM     72  CG  PHE A   5      12.902  -8.919  -9.433  1.00  5.450          C  
ATOM     73  CD1 PHE A   5      13.491  -7.749  -8.983  1.00  5.450          C  
ATOM     74  CD2 PHE A   5      11.557  -8.891  -9.790  1.00  5.450          C  
ATOM     75  CE1 PHE A   5      12.742  -6.584  -8.882  1.00  5.450          C  
ATOM     76  CE2 PHE A   5      10.814  -7.735  -9.694  1.00  5.450          C  
ATOM     77  CZ  PHE A   5      11.410  -6.580  -9.239  1.00  5.450          C  
ATOM     78  H   PHE A   5      15.175  -9.976  -7.513  1.00  4.670          H  
ATOM     79  HA  PHE A   5      12.607 -11.065  -7.952  1.00  4.670          H  
ATOM     80 1HB  PHE A   5      14.705  -9.957  -9.794  1.00  6.540          H  
ATOM     81 2HB  PHE A   5      13.287 -10.717 -10.462  1.00  6.540          H  
ATOM     82  HD1 PHE A   5      14.544  -7.742  -8.708  1.00  6.540          H  
ATOM     83  HD2 PHE A   5      11.093  -9.807 -10.154  1.00  6.540          H  
ATOM     84  HE1 PHE A   5      13.208  -5.665  -8.524  1.00  6.540          H  
ATOM     85  HE2 PHE A   5       9.755  -7.735  -9.978  1.00  6.540          H  
ATOM     86  HZ  PHE A   5      10.828  -5.661  -9.156  1.00  6.540          H  
ATOM     87  N   LEU A   6      12.587 -13.191  -8.973  1.00  3.890          N  
ATOM     88  CA  LEU A   6      12.292 -14.514  -9.483  1.00  3.890          C  
ATOM     89  C   LEU A   6      12.979 -15.654  -8.759  1.00  3.490          C  
ATOM     90  O   LEU A   6      13.067 -16.760  -9.296  1.00  3.370          O  
ATOM     91  CB  LEU A   6      12.607 -14.578 -10.977  1.00  5.450          C  
ATOM     92  CG  LEU A   6      11.938 -13.478 -11.862  1.00  5.450          C  
ATOM     93  CD1 LEU A   6      12.312 -13.736 -13.302  1.00  5.450          C  
ATOM     94  CD2 LEU A   6      10.406 -13.443 -11.657  1.00  5.450          C  
ATOM     95  H   LEU A   6      11.791 -12.676  -8.603  1.00  4.670          H  
ATOM     96  HA  LEU A   6      11.226 -14.680  -9.353  1.00  4.670          H  
ATOM     97 1HB  LEU A   6      13.687 -14.499 -11.103  1.00  6.540          H  
ATOM     98 2HB  LEU A   6      12.295 -15.545 -11.353  1.00  6.540          H  
ATOM     99  HG  LEU A   6      12.342 -12.513 -11.595  1.00  6.540          H  
ATOM    100 1HD1 LEU A   6      11.882 -12.960 -13.934  1.00  6.540          H  
ATOM    101 2HD1 LEU A   6      13.398 -13.726 -13.402  1.00  6.540          H  
ATOM    102 3HD1 LEU A   6      11.927 -14.709 -13.608  1.00  6.540          H  
ATOM    103 1HD2 LEU A   6       9.973 -12.661 -12.287  1.00  6.540          H  
ATOM    104 2HD2 LEU A   6       9.965 -14.395 -11.926  1.00  6.540          H  
ATOM    105 3HD2 LEU A   6      10.170 -13.220 -10.625  1.00  6.540          H  
ATOM    106  N   THR A   7      13.387 -15.433  -7.516  1.00  3.390          N  
ATOM    107  CA  THR A   7      13.950 -16.539  -6.761  1.00  2.950          C  
ATOM    108  C   THR A   7      12.827 -17.290  -6.092  1.00  2.410          C  
ATOM    109  O   THR A   7      11.650 -17.054  -6.386  1.00  2.520          O  
ATOM    110  CB  THR A   7      15.021 -16.132  -5.740  1.00  4.310          C  
ATOM    111  OG1 THR A   7      15.657 -17.335  -5.253  1.00  4.310          O  
ATOM    112  CG2 THR A   7      14.432 -15.374  -4.582  1.00  4.310          C  
ATOM    113  H   THR A   7      13.362 -14.482  -7.130  1.00  4.070          H  
ATOM    114  HA  THR A   7      14.435 -17.224  -7.458  1.00  3.540          H  
ATOM    115  HB  THR A   7      15.762 -15.506  -6.239  1.00  5.170          H  
ATOM    116  HG1 THR A   7      16.439 -17.105  -4.735  1.00  5.170          H  
ATOM    117 1HG2 THR A   7      15.237 -15.111  -3.902  1.00  5.170          H  
ATOM    118 2HG2 THR A   7      13.965 -14.484  -4.942  1.00  5.170          H  
ATOM    119 3HG2 THR A   7      13.694 -15.963  -4.045  1.00  5.170          H  
ATOM    120  N   LEU A   8      13.175 -18.260  -5.268  1.00  2.130          N  
ATOM    121  CA  LEU A   8      12.149 -19.111  -4.685  1.00  1.760          C  
ATOM    122  C   LEU A   8      11.154 -18.338  -3.818  1.00  1.870          C  
ATOM    123  O   LEU A   8      11.536 -17.639  -2.873  1.00  2.250          O  
ATOM    124  CB  LEU A   8      12.805 -20.184  -3.798  1.00  2.610          C  
ATOM    125  CG  LEU A   8      13.754 -21.221  -4.489  1.00  2.610          C  
ATOM    126  CD1 LEU A   8      14.372 -22.105  -3.413  1.00  2.610          C  
ATOM    127  CD2 LEU A   8      12.995 -22.056  -5.508  1.00  2.610          C  
ATOM    128  H   LEU A   8      14.164 -18.367  -5.061  1.00  2.560          H  
ATOM    129  HA  LEU A   8      11.584 -19.572  -5.493  1.00  2.110          H  
ATOM    130 1HB  LEU A   8      13.382 -19.674  -3.029  1.00  3.130          H  
ATOM    131 2HB  LEU A   8      12.005 -20.739  -3.302  1.00  3.130          H  
ATOM    132  HG  LEU A   8      14.564 -20.695  -4.993  1.00  3.130          H  
ATOM    133 1HD1 LEU A   8      15.053 -22.820  -3.876  1.00  3.130          H  
ATOM    134 2HD1 LEU A   8      14.925 -21.485  -2.707  1.00  3.130          H  
ATOM    135 3HD1 LEU A   8      13.587 -22.645  -2.884  1.00  3.130          H  
ATOM    136 1HD2 LEU A   8      13.674 -22.771  -5.972  1.00  3.130          H  
ATOM    137 2HD2 LEU A   8      12.182 -22.594  -5.018  1.00  3.130          H  
ATOM    138 3HD2 LEU A   8      12.596 -21.409  -6.271  1.00  3.130          H  
ATOM    139  N   GLY A   9       9.870 -18.562  -4.090  1.00  1.850          N  
ATOM    140  CA  GLY A   9       8.776 -17.975  -3.332  1.00  2.120          C  
ATOM    141  C   GLY A   9       8.645 -18.646  -1.973  1.00  1.690          C  
ATOM    142  O   GLY A   9       8.935 -19.836  -1.837  1.00  1.740          O  
ATOM    143  H   GLY A   9       9.654 -19.125  -4.911  1.00  2.220          H  
ATOM    144 1HA  GLY A   9       8.941 -16.908  -3.201  1.00  2.540          H  
ATOM    145 2HA  GLY A   9       7.857 -18.105  -3.889  1.00  2.540          H  
ATOM    146  N   TYR A  10       8.158 -17.888  -0.991  1.00  1.520          N  
ATOM    147  CA  TYR A  10       7.932 -18.369   0.370  1.00  1.330          C  
ATOM    148  C   TYR A  10       6.743 -19.312   0.485  1.00  1.250          C  
ATOM    149  O   TYR A  10       5.676 -19.040  -0.074  1.00  1.490          O  
ATOM    150  CB  TYR A  10       7.707 -17.194   1.317  1.00  1.940          C  
ATOM    151  CG  TYR A  10       7.534 -17.607   2.766  1.00  1.940          C  
ATOM    152  CD1 TYR A  10       8.645 -17.850   3.544  1.00  1.940          C  
ATOM    153  CD2 TYR A  10       6.274 -17.746   3.313  1.00  1.940          C  
ATOM    154  CE1 TYR A  10       8.497 -18.213   4.855  1.00  1.940          C  
ATOM    155  CE2 TYR A  10       6.133 -18.107   4.624  1.00  1.940          C  
ATOM    156  CZ  TYR A  10       7.236 -18.338   5.395  1.00  1.940          C  
ATOM    157  OH  TYR A  10       7.091 -18.699   6.711  1.00  1.940          O  
ATOM    158  H   TYR A  10       7.947 -16.925  -1.201  1.00  1.820          H  
ATOM    159  HA  TYR A  10       8.821 -18.917   0.688  1.00  1.600          H  
ATOM    160 1HB  TYR A  10       8.554 -16.510   1.254  1.00  2.330          H  
ATOM    161 2HB  TYR A  10       6.817 -16.643   1.014  1.00  2.330          H  
ATOM    162  HD1 TYR A  10       9.643 -17.745   3.119  1.00  2.330          H  
ATOM    163  HD2 TYR A  10       5.395 -17.566   2.714  1.00  2.330          H  
ATOM    164  HE1 TYR A  10       9.375 -18.398   5.470  1.00  2.330          H  
ATOM    165  HE2 TYR A  10       5.145 -18.209   5.055  1.00  2.330          H  
ATOM    166  HH  TYR A  10       6.157 -18.744   6.926  1.00  2.330          H  
ATOM    167  N   ARG A  11       6.916 -20.395   1.242  1.00  1.250          N  
ATOM    168  CA  ARG A  11       5.831 -21.326   1.505  1.00  1.290          C  
ATOM    169  C   ARG A  11       5.099 -20.992   2.803  1.00  1.160          C  
ATOM    170  O   ARG A  11       5.671 -21.069   3.889  1.00  1.270          O  
ATOM    171  CB  ARG A  11       6.368 -22.745   1.607  1.00  1.790          C  
ATOM    172  CG  ARG A  11       5.320 -23.820   1.861  1.00  1.790          C  
ATOM    173  CD  ARG A  11       5.916 -25.176   1.840  1.00  1.790          C  
ATOM    174  NE  ARG A  11       6.360 -25.574   0.509  1.00  1.790          N  
ATOM    175  CZ  ARG A  11       7.147 -26.638   0.247  1.00  1.790          C  
ATOM    176  NH1 ARG A  11       7.576 -27.408   1.225  1.00  1.790          N  
ATOM    177  NH2 ARG A  11       7.495 -26.905  -0.988  1.00  1.790          N  
ATOM    178  H   ARG A  11       7.826 -20.572   1.645  1.00  1.500          H  
ATOM    179  HA  ARG A  11       5.114 -21.268   0.689  1.00  1.550          H  
ATOM    180 1HB  ARG A  11       6.899 -23.000   0.693  1.00  2.150          H  
ATOM    181 2HB  ARG A  11       7.087 -22.797   2.424  1.00  2.150          H  
ATOM    182 1HG  ARG A  11       4.862 -23.671   2.838  1.00  2.150          H  
ATOM    183 2HG  ARG A  11       4.553 -23.762   1.090  1.00  2.150          H  
ATOM    184 1HD  ARG A  11       6.776 -25.183   2.507  1.00  2.150          H  
ATOM    185 2HD  ARG A  11       5.181 -25.900   2.187  1.00  2.150          H  
ATOM    186  HE  ARG A  11       6.066 -25.014  -0.277  1.00  2.150          H  
ATOM    187 1HH1 ARG A  11       7.320 -27.212   2.177  1.00  2.150          H  
ATOM    188 2HH1 ARG A  11       8.173 -28.202   1.017  1.00  2.150          H  
ATOM    189 1HH2 ARG A  11       7.176 -26.335  -1.757  1.00  2.150          H  
ATOM    190 2HH2 ARG A  11       8.111 -27.703  -1.190  1.00  2.150          H  
ATOM    191  N   GLY A  12       3.817 -20.680   2.683  1.00  1.170          N  
ATOM    192  CA  GLY A  12       2.959 -20.313   3.804  1.00  1.140          C  
ATOM    193  C   GLY A  12       1.593 -19.937   3.259  1.00  1.090          C  
ATOM    194  O   GLY A  12       1.426 -19.855   2.042  1.00  1.140          O  
ATOM    195  H   GLY A  12       3.419 -20.654   1.754  1.00  1.400          H  
ATOM    196 1HA  GLY A  12       2.872 -21.148   4.499  1.00  1.370          H  
ATOM    197 2HA  GLY A  12       3.386 -19.473   4.342  1.00  1.370          H  
ATOM    198  N   SER A  13       0.611 -19.735   4.143  1.00  1.180          N  
ATOM    199  CA  SER A  13      -0.725 -19.381   3.680  1.00  1.220          C  
ATOM    200  C   SER A  13      -0.944 -17.882   3.582  1.00  1.140          C  
ATOM    201  O   SER A  13      -0.294 -17.089   4.273  1.00  1.400          O  
ATOM    202  CB  SER A  13      -1.778 -19.979   4.596  1.00  1.690          C  
ATOM    203  OG  SER A  13      -1.701 -19.435   5.889  1.00  1.690          O  
ATOM    204  H   SER A  13       0.778 -19.812   5.135  1.00  1.420          H  
ATOM    205  HA  SER A  13      -0.858 -19.805   2.685  1.00  1.460          H  
ATOM    206 1HB  SER A  13      -2.770 -19.783   4.176  1.00  2.030          H  
ATOM    207 2HB  SER A  13      -1.653 -21.058   4.640  1.00  2.030          H  
ATOM    208  HG  SER A  13      -2.470 -19.776   6.365  1.00  2.030          H  
ATOM    209  N   TYR A  14      -1.914 -17.512   2.747  1.00  0.970          N  
ATOM    210  CA  TYR A  14      -2.330 -16.117   2.556  1.00  1.040          C  
ATOM    211  C   TYR A  14      -3.857 -16.082   2.512  1.00  0.980          C  
ATOM    212  O   TYR A  14      -4.469 -17.136   2.351  1.00  0.980          O  
ATOM    213  CB  TYR A  14      -1.682 -15.554   1.297  1.00  1.430          C  
ATOM    214  CG  TYR A  14      -0.182 -15.687   1.322  1.00  1.430          C  
ATOM    215  CD1 TYR A  14       0.412 -16.841   0.798  1.00  1.430          C  
ATOM    216  CD2 TYR A  14       0.611 -14.691   1.874  1.00  1.430          C  
ATOM    217  CE1 TYR A  14       1.789 -16.986   0.830  1.00  1.430          C  
ATOM    218  CE2 TYR A  14       1.986 -14.846   1.900  1.00  1.430          C  
ATOM    219  CZ  TYR A  14       2.574 -15.985   1.377  1.00  1.430          C  
ATOM    220  OH  TYR A  14       3.937 -16.127   1.390  1.00  1.430          O  
ATOM    221  H   TYR A  14      -2.342 -18.266   2.200  1.00  1.160          H  
ATOM    222  HA  TYR A  14      -2.003 -15.528   3.413  1.00  1.250          H  
ATOM    223 1HB  TYR A  14      -2.052 -16.050   0.423  1.00  1.710          H  
ATOM    224 2HB  TYR A  14      -1.921 -14.499   1.217  1.00  1.710          H  
ATOM    225  HD1 TYR A  14      -0.208 -17.631   0.369  1.00  1.710          H  
ATOM    226  HD2 TYR A  14       0.154 -13.791   2.288  1.00  1.710          H  
ATOM    227  HE1 TYR A  14       2.250 -17.886   0.423  1.00  1.710          H  
ATOM    228  HE2 TYR A  14       2.604 -14.068   2.332  1.00  1.710          H  
ATOM    229  HH  TYR A  14       4.176 -16.964   0.958  1.00  1.710          H  
ATOM    230  N   THR A  15      -4.504 -14.921   2.684  1.00  1.100          N  
ATOM    231  CA  THR A  15      -5.983 -14.962   2.647  1.00  1.100          C  
ATOM    232  C   THR A  15      -6.537 -14.470   1.312  1.00  0.880          C  
ATOM    233  O   THR A  15      -6.233 -13.372   0.876  1.00  0.940          O  
ATOM    234  CB  THR A  15      -6.577 -14.158   3.822  1.00  1.540          C  
ATOM    235  OG1 THR A  15      -6.138 -14.736   5.058  1.00  1.540          O  
ATOM    236  CG2 THR A  15      -8.092 -14.201   3.778  1.00  1.540          C  
ATOM    237  H   THR A  15      -4.004 -14.027   2.804  1.00  1.320          H  
ATOM    238  HA  THR A  15      -6.309 -15.995   2.771  1.00  1.320          H  
ATOM    239  HB  THR A  15      -6.241 -13.131   3.772  1.00  1.850          H  
ATOM    240  HG1 THR A  15      -5.187 -14.623   5.134  1.00  1.850          H  
ATOM    241 1HG2 THR A  15      -8.499 -13.645   4.618  1.00  1.850          H  
ATOM    242 2HG2 THR A  15      -8.452 -13.756   2.852  1.00  1.850          H  
ATOM    243 3HG2 THR A  15      -8.423 -15.240   3.835  1.00  1.850          H  
ATOM    244  N   THR A  16      -7.384 -15.250   0.660  1.00  0.830          N  
ATOM    245  CA  THR A  16      -7.873 -14.833  -0.659  1.00  0.840          C  
ATOM    246  C   THR A  16      -8.969 -13.800  -0.572  1.00  1.000          C  
ATOM    247  O   THR A  16      -9.565 -13.549   0.482  1.00  1.140          O  
ATOM    248  CB  THR A  16      -8.479 -15.976  -1.517  1.00  1.170          C  
ATOM    249  OG1 THR A  16      -9.716 -16.428  -0.940  1.00  1.170          O  
ATOM    250  CG2 THR A  16      -7.523 -17.138  -1.605  1.00  1.170          C  
ATOM    251  H   THR A  16      -7.644 -16.156   1.064  1.00  1.000          H  
ATOM    252  HA  THR A  16      -7.055 -14.396  -1.216  1.00  1.010          H  
ATOM    253  HB  THR A  16      -8.675 -15.609  -2.522  1.00  1.410          H  
ATOM    254  HG1 THR A  16     -10.112 -17.067  -1.555  1.00  1.410          H  
ATOM    255 1HG2 THR A  16      -7.960 -17.927  -2.213  1.00  1.410          H  
ATOM    256 2HG2 THR A  16      -6.614 -16.790  -2.069  1.00  1.410          H  
ATOM    257 3HG2 THR A  16      -7.309 -17.525  -0.615  1.00  1.410          H  
ATOM    258  N   VAL A  17      -9.289 -13.247  -1.724  1.00  1.170          N  
ATOM    259  CA  VAL A  17     -10.406 -12.310  -1.890  1.00  1.450          C  
ATOM    260  C   VAL A  17     -11.790 -12.887  -1.515  1.00  1.490          C  
ATOM    261  O   VAL A  17     -12.776 -12.154  -1.451  1.00  1.700          O  
ATOM    262  CB  VAL A  17     -10.435 -11.778  -3.331  1.00  1.920          C  
ATOM    263  CG1 VAL A  17      -9.189 -11.020  -3.613  1.00  1.920          C  
ATOM    264  CG2 VAL A  17     -10.545 -12.935  -4.303  1.00  1.920          C  
ATOM    265  H   VAL A  17      -8.656 -13.453  -2.502  1.00  1.400          H  
ATOM    266  HA  VAL A  17     -10.224 -11.471  -1.227  1.00  1.740          H  
ATOM    267  HB  VAL A  17     -11.280 -11.101  -3.456  1.00  2.300          H  
ATOM    268 1HG1 VAL A  17      -9.218 -10.650  -4.607  1.00  2.300          H  
ATOM    269 2HG1 VAL A  17      -9.105 -10.208  -2.946  1.00  2.300          H  
ATOM    270 3HG1 VAL A  17      -8.342 -11.657  -3.494  1.00  2.300          H  
ATOM    271 1HG2 VAL A  17     -10.558 -12.554  -5.300  1.00  2.300          H  
ATOM    272 2HG2 VAL A  17      -9.700 -13.603  -4.196  1.00  2.300          H  
ATOM    273 3HG2 VAL A  17     -11.446 -13.469  -4.124  1.00  2.300          H  
ATOM    274  N   ARG A  18     -11.875 -14.216  -1.344  1.00  1.390          N  
ATOM    275  CA  ARG A  18     -13.100 -14.913  -0.957  1.00  1.580          C  
ATOM    276  C   ARG A  18     -12.929 -15.534   0.436  1.00  1.550          C  
ATOM    277  O   ARG A  18     -13.680 -16.436   0.816  1.00  1.750          O  
ATOM    278  CB  ARG A  18     -13.459 -15.999  -1.965  1.00  2.140          C  
ATOM    279  CG  ARG A  18     -13.841 -15.480  -3.348  1.00  2.140          C  
ATOM    280  CD  ARG A  18     -14.037 -16.575  -4.338  1.00  2.140          C  
ATOM    281  NE  ARG A  18     -14.438 -16.053  -5.655  1.00  2.140          N  
ATOM    282  CZ  ARG A  18     -13.591 -15.586  -6.614  1.00  2.140          C  
ATOM    283  NH1 ARG A  18     -12.284 -15.588  -6.425  1.00  2.140          N  
ATOM    284  NH2 ARG A  18     -14.088 -15.133  -7.756  1.00  2.140          N  
ATOM    285  H   ARG A  18     -11.028 -14.768  -1.419  1.00  1.670          H  
ATOM    286  HA  ARG A  18     -13.916 -14.192  -0.915  1.00  1.900          H  
ATOM    287 1HB  ARG A  18     -12.614 -16.672  -2.081  1.00  2.560          H  
ATOM    288 2HB  ARG A  18     -14.297 -16.585  -1.587  1.00  2.560          H  
ATOM    289 1HG  ARG A  18     -14.770 -14.918  -3.274  1.00  2.560          H  
ATOM    290 2HG  ARG A  18     -13.075 -14.836  -3.708  1.00  2.560          H  
ATOM    291 1HD  ARG A  18     -13.118 -17.145  -4.450  1.00  2.560          H  
ATOM    292 2HD  ARG A  18     -14.827 -17.237  -3.982  1.00  2.560          H  
ATOM    293  HE  ARG A  18     -15.431 -16.032  -5.858  1.00  2.560          H  
ATOM    294 1HH1 ARG A  18     -11.897 -15.935  -5.565  1.00  2.560          H  
ATOM    295 2HH1 ARG A  18     -11.663 -15.258  -7.151  1.00  2.560          H  
ATOM    296 1HH2 ARG A  18     -15.088 -15.134  -7.908  1.00  2.560          H  
ATOM    297 2HH2 ARG A  18     -13.472 -14.788  -8.478  1.00  2.560          H  
ATOM    298  N   ASP A  19     -11.913 -15.048   1.161  1.00  1.430          N  
ATOM    299  CA  ASP A  19     -11.489 -15.453   2.501  1.00  1.590          C  
ATOM    300  C   ASP A  19     -11.072 -16.918   2.657  1.00  1.600          C  
ATOM    301  O   ASP A  19     -11.239 -17.506   3.729  1.00  1.870          O  
ATOM    302  CB  ASP A  19     -12.593 -15.132   3.516  1.00  2.160          C  
ATOM    303  CG  ASP A  19     -12.853 -13.626   3.664  1.00  2.160          C  
ATOM    304  OD1 ASP A  19     -11.904 -12.876   3.741  1.00  2.160          O  
ATOM    305  OD2 ASP A  19     -14.001 -13.241   3.704  1.00  2.160          O  
ATOM    306  H   ASP A  19     -11.347 -14.302   0.756  1.00  1.720          H  
ATOM    307  HA  ASP A  19     -10.628 -14.841   2.751  1.00  1.910          H  
ATOM    308 1HB  ASP A  19     -13.519 -15.626   3.223  1.00  2.590          H  
ATOM    309 2HB  ASP A  19     -12.312 -15.526   4.490  1.00  2.590          H  
ATOM    310  N   ASN A  20     -10.467 -17.488   1.617  1.00  1.410          N  
ATOM    311  CA  ASN A  20      -9.975 -18.857   1.642  1.00  1.540          C  
ATOM    312  C   ASN A  20      -8.500 -18.862   1.983  1.00  1.400          C  
ATOM    313  O   ASN A  20      -7.826 -17.839   1.854  1.00  1.170          O  
ATOM    314  CB  ASN A  20     -10.240 -19.564   0.327  1.00  2.100          C  
ATOM    315  CG  ASN A  20     -11.704 -19.774   0.080  1.00  2.100          C  
ATOM    316  OD1 ASN A  20     -12.465 -20.109   0.995  1.00  2.100          O  
ATOM    317  ND2 ASN A  20     -12.117 -19.601  -1.147  1.00  2.100          N  
ATOM    318  H   ASN A  20     -10.325 -16.960   0.760  1.00  1.690          H  
ATOM    319  HA  ASN A  20     -10.493 -19.401   2.433  1.00  1.850          H  
ATOM    320 1HB  ASN A  20      -9.822 -18.987  -0.488  1.00  2.520          H  
ATOM    321 2HB  ASN A  20      -9.739 -20.531   0.328  1.00  2.520          H  
ATOM    322 1HD2 ASN A  20     -13.084 -19.736  -1.368  1.00  2.520          H  
ATOM    323 2HD2 ASN A  20     -11.474 -19.344  -1.864  1.00  2.520          H  
ATOM    324  N   GLN A  21      -7.979 -19.998   2.437  1.00  1.610          N  
ATOM    325  CA  GLN A  21      -6.545 -20.053   2.703  1.00  1.500          C  
ATOM    326  C   GLN A  21      -5.789 -20.418   1.440  1.00  1.320          C  
ATOM    327  O   GLN A  21      -5.892 -21.539   0.942  1.00  1.540          O  
ATOM    328  CB  GLN A  21      -6.229 -21.054   3.813  1.00  2.140          C  
ATOM    329  CG  GLN A  21      -6.864 -20.702   5.124  1.00  2.140          C  
ATOM    330  CD  GLN A  21      -6.351 -19.388   5.632  1.00  2.140          C  
ATOM    331  OE1 GLN A  21      -5.146 -19.219   5.866  1.00  2.140          O  
ATOM    332  NE2 GLN A  21      -7.267 -18.444   5.789  1.00  2.140          N  
ATOM    333  H   GLN A  21      -8.560 -20.818   2.557  1.00  1.930          H  
ATOM    334  HA  GLN A  21      -6.201 -19.064   3.012  1.00  1.800          H  
ATOM    335 1HB  GLN A  21      -6.568 -22.047   3.520  1.00  2.570          H  
ATOM    336 2HB  GLN A  21      -5.150 -21.102   3.957  1.00  2.570          H  
ATOM    337 1HG  GLN A  21      -7.942 -20.620   4.993  1.00  2.570          H  
ATOM    338 2HG  GLN A  21      -6.629 -21.474   5.856  1.00  2.570          H  
ATOM    339 1HE2 GLN A  21      -7.009 -17.527   6.114  1.00  2.570          H  
ATOM    340 2HE2 GLN A  21      -8.229 -18.653   5.573  1.00  2.570          H  
ATOM    341  N   ALA A  22      -5.085 -19.438   0.897  1.00  1.070          N  
ATOM    342  CA  ALA A  22      -4.355 -19.585  -0.344  1.00  1.130          C  
ATOM    343  C   ALA A  22      -3.097 -20.364  -0.101  1.00  1.130          C  
ATOM    344  O   ALA A  22      -2.415 -20.120   0.896  1.00  1.180          O  
ATOM    345  CB  ALA A  22      -3.988 -18.236  -0.906  1.00  1.560          C  
ATOM    346  H   ALA A  22      -5.049 -18.549   1.392  1.00  1.280          H  
ATOM    347  HA  ALA A  22      -4.979 -20.128  -1.052  1.00  1.360          H  
ATOM    348 1HB  ALA A  22      -3.444 -18.358  -1.833  1.00  1.870          H  
ATOM    349 2HB  ALA A  22      -4.864 -17.670  -1.075  1.00  1.870          H  
ATOM    350 3HB  ALA A  22      -3.374 -17.730  -0.191  1.00  1.870          H  
ATOM    351  N   ASP A  23      -2.734 -21.208  -1.059  1.00  1.190          N  
ATOM    352  CA  ASP A  23      -1.493 -21.964  -0.997  1.00  1.250          C  
ATOM    353  C   ASP A  23      -1.032 -22.349  -2.405  1.00  1.360          C  
ATOM    354  O   ASP A  23      -1.645 -21.960  -3.415  1.00  1.780          O  
ATOM    355  CB  ASP A  23      -1.698 -23.225  -0.127  1.00  1.730          C  
ATOM    356  CG  ASP A  23      -0.406 -23.766   0.552  1.00  1.730          C  
ATOM    357  OD1 ASP A  23       0.679 -23.477   0.035  1.00  1.730          O  
ATOM    358  OD2 ASP A  23      -0.516 -24.466   1.562  1.00  1.730          O  
ATOM    359  H   ASP A  23      -3.369 -21.367  -1.828  1.00  1.430          H  
ATOM    360  HA  ASP A  23      -0.725 -21.339  -0.537  1.00  1.500          H  
ATOM    361 1HB  ASP A  23      -2.430 -23.003   0.655  1.00  2.070          H  
ATOM    362 2HB  ASP A  23      -2.120 -24.020  -0.744  1.00  2.070          H  
ATOM    363  N   ALA A  24       0.097 -23.039  -2.472  1.00  1.260          N  
ATOM    364  CA  ALA A  24       0.651 -23.533  -3.709  1.00  1.330          C  
ATOM    365  C   ALA A  24       1.433 -24.829  -3.458  1.00  1.190          C  
ATOM    366  O   ALA A  24       1.753 -25.579  -4.401  1.00  1.080          O  
ATOM    367  CB  ALA A  24       1.502 -22.453  -4.351  1.00  1.830          C  
ATOM    368  H   ALA A  24       0.575 -23.247  -1.599  1.00  1.510          H  
ATOM    369  HA  ALA A  24      -0.169 -23.779  -4.372  1.00  1.600          H  
ATOM    370 1HB  ALA A  24       1.908 -22.814  -5.292  1.00  2.200          H  
ATOM    371 2HB  ALA A  24       0.896 -21.572  -4.533  1.00  2.200          H  
ATOM    372 3HB  ALA A  24       2.309 -22.197  -3.677  1.00  2.200          H  
ATOM    373  N   LYS A  25       1.786 -25.096  -2.189  1.00  1.280          N  
ATOM    374  CA  LYS A  25       2.682 -26.238  -1.930  1.00  1.260          C  
ATOM    375  C   LYS A  25       2.106 -27.530  -2.442  1.00  1.190          C  
ATOM    376  O   LYS A  25       0.935 -27.838  -2.218  1.00  1.240          O  
ATOM    377  CB  LYS A  25       3.007 -26.392  -0.443  1.00  1.770          C  
ATOM    378  CG  LYS A  25       1.863 -26.885   0.437  1.00  1.770          C  
ATOM    379  CD  LYS A  25       2.282 -26.905   1.909  1.00  1.770          C  
ATOM    380  CE  LYS A  25       1.157 -27.390   2.820  1.00  1.770          C  
ATOM    381  NZ  LYS A  25       0.073 -26.364   2.969  1.00  1.770          N  
ATOM    382  H   LYS A  25       1.464 -24.484  -1.420  1.00  1.540          H  
ATOM    383  HA  LYS A  25       3.614 -26.087  -2.461  1.00  1.510          H  
ATOM    384 1HB  LYS A  25       3.841 -27.088  -0.328  1.00  2.130          H  
ATOM    385 2HB  LYS A  25       3.320 -25.435  -0.053  1.00  2.130          H  
ATOM    386 1HG  LYS A  25       1.008 -26.234   0.304  1.00  2.130          H  
ATOM    387 2HG  LYS A  25       1.571 -27.882   0.159  1.00  2.130          H  
ATOM    388 1HD  LYS A  25       3.151 -27.541   2.036  1.00  2.130          H  
ATOM    389 2HD  LYS A  25       2.547 -25.891   2.208  1.00  2.130          H  
ATOM    390 1HE  LYS A  25       0.725 -28.297   2.398  1.00  2.130          H  
ATOM    391 2HE  LYS A  25       1.565 -27.618   3.804  1.00  2.130          H  
ATOM    392 1HZ  LYS A  25      -0.652 -26.706   3.567  1.00  2.130          H  
ATOM    393 2HZ  LYS A  25       0.445 -25.510   3.358  1.00  2.130          H  
ATOM    394 3HZ  LYS A  25      -0.339 -26.118   2.059  1.00  2.130          H  
ATOM    395  N   PHE A  26       2.938 -28.271  -3.174  1.00  1.190          N  
ATOM    396  CA  PHE A  26       2.607 -29.560  -3.751  1.00  1.270          C  
ATOM    397  C   PHE A  26       1.401 -29.526  -4.703  1.00  1.260          C  
ATOM    398  O   PHE A  26       0.857 -30.586  -5.047  1.00  1.420          O  
ATOM    399  CB  PHE A  26       2.359 -30.563  -2.624  1.00  1.750          C  
ATOM    400  CG  PHE A  26       3.414 -30.476  -1.539  1.00  1.750          C  
ATOM    401  CD1 PHE A  26       3.032 -30.269  -0.225  1.00  1.750          C  
ATOM    402  CD2 PHE A  26       4.775 -30.527  -1.826  1.00  1.750          C  
ATOM    403  CE1 PHE A  26       3.966 -30.134   0.775  1.00  1.750          C  
ATOM    404  CE2 PHE A  26       5.709 -30.384  -0.826  1.00  1.750          C  
ATOM    405  CZ  PHE A  26       5.301 -30.190   0.476  1.00  1.750          C  
ATOM    406  H   PHE A  26       3.903 -27.966  -3.320  1.00  1.430          H  
ATOM    407  HA  PHE A  26       3.472 -29.894  -4.326  1.00  1.520          H  
ATOM    408 1HB  PHE A  26       1.383 -30.378  -2.175  1.00  2.100          H  
ATOM    409 2HB  PHE A  26       2.361 -31.574  -3.024  1.00  2.100          H  
ATOM    410  HD1 PHE A  26       1.969 -30.212   0.013  1.00  2.100          H  
ATOM    411  HD2 PHE A  26       5.111 -30.668  -2.852  1.00  2.100          H  
ATOM    412  HE1 PHE A  26       3.643 -29.977   1.802  1.00  2.100          H  
ATOM    413  HE2 PHE A  26       6.776 -30.417  -1.068  1.00  2.100          H  
ATOM    414  HZ  PHE A  26       6.040 -30.077   1.264  1.00  2.100          H  
ATOM    415  N   ARG A  27       1.001 -28.334  -5.173  1.00  1.140          N  
ATOM    416  CA  ARG A  27      -0.116 -28.220  -6.110  1.00  1.190          C  
ATOM    417  C   ARG A  27       0.201 -27.420  -7.372  1.00  1.190          C  
ATOM    418  O   ARG A  27      -0.287 -27.764  -8.450  1.00  1.300          O  
ATOM    419  CB  ARG A  27      -1.320 -27.591  -5.419  1.00  1.650          C  
ATOM    420  CG  ARG A  27      -1.917 -28.419  -4.267  1.00  1.650          C  
ATOM    421  CD  ARG A  27      -2.578 -29.681  -4.734  1.00  1.650          C  
ATOM    422  NE  ARG A  27      -3.132 -30.436  -3.624  1.00  1.650          N  
ATOM    423  CZ  ARG A  27      -2.463 -31.370  -2.898  1.00  1.650          C  
ATOM    424  NH1 ARG A  27      -1.197 -31.681  -3.158  1.00  1.650          N  
ATOM    425  NH2 ARG A  27      -3.094 -31.985  -1.905  1.00  1.650          N  
ATOM    426  H   ARG A  27       1.456 -27.484  -4.830  1.00  1.370          H  
ATOM    427  HA  ARG A  27      -0.382 -29.218  -6.437  1.00  1.430          H  
ATOM    428 1HB  ARG A  27      -1.027 -26.624  -5.007  1.00  1.980          H  
ATOM    429 2HB  ARG A  27      -2.107 -27.409  -6.150  1.00  1.980          H  
ATOM    430 1HG  ARG A  27      -1.134 -28.680  -3.560  1.00  1.980          H  
ATOM    431 2HG  ARG A  27      -2.667 -27.820  -3.756  1.00  1.980          H  
ATOM    432 1HD  ARG A  27      -3.394 -29.425  -5.409  1.00  1.980          H  
ATOM    433 2HD  ARG A  27      -1.877 -30.317  -5.253  1.00  1.980          H  
ATOM    434  HE  ARG A  27      -4.094 -30.250  -3.372  1.00  1.980          H  
ATOM    435 1HH1 ARG A  27      -0.670 -31.225  -3.920  1.00  1.980          H  
ATOM    436 2HH1 ARG A  27      -0.727 -32.376  -2.601  1.00  1.980          H  
ATOM    437 1HH2 ARG A  27      -4.057 -31.755  -1.699  1.00  1.980          H  
ATOM    438 2HH2 ARG A  27      -2.616 -32.683  -1.354  1.00  1.980          H  
ATOM    439  N   ARG A  28       1.019 -26.372  -7.268  1.00  1.140          N  
ATOM    440  CA  ARG A  28       1.275 -25.557  -8.450  1.00  1.240          C  
ATOM    441  C   ARG A  28       2.581 -24.792  -8.410  1.00  1.120          C  
ATOM    442  O   ARG A  28       3.214 -24.656  -7.369  1.00  1.110          O  
ATOM    443  CB  ARG A  28       0.144 -24.562  -8.642  1.00  1.700          C  
ATOM    444  CG  ARG A  28      -0.041 -23.606  -7.478  1.00  1.700          C  
ATOM    445  CD  ARG A  28      -1.227 -22.746  -7.643  1.00  1.700          C  
ATOM    446  NE  ARG A  28      -2.447 -23.545  -7.701  1.00  1.700          N  
ATOM    447  CZ  ARG A  28      -3.198 -23.979  -6.650  1.00  1.700          C  
ATOM    448  NH1 ARG A  28      -2.922 -23.683  -5.384  1.00  1.700          N  
ATOM    449  NH2 ARG A  28      -4.259 -24.730  -6.905  1.00  1.700          N  
ATOM    450  H   ARG A  28       1.404 -26.109  -6.359  1.00  1.370          H  
ATOM    451  HA  ARG A  28       1.298 -26.217  -9.315  1.00  1.490          H  
ATOM    452 1HB  ARG A  28       0.333 -23.961  -9.530  1.00  2.040          H  
ATOM    453 2HB  ARG A  28      -0.786 -25.101  -8.801  1.00  2.040          H  
ATOM    454 1HG  ARG A  28      -0.157 -24.188  -6.578  1.00  2.040          H  
ATOM    455 2HG  ARG A  28       0.834 -22.963  -7.395  1.00  2.040          H  
ATOM    456 1HD  ARG A  28      -1.298 -22.052  -6.804  1.00  2.040          H  
ATOM    457 2HD  ARG A  28      -1.138 -22.184  -8.572  1.00  2.040          H  
ATOM    458  HE  ARG A  28      -2.754 -23.826  -8.625  1.00  2.040          H  
ATOM    459 1HH1 ARG A  28      -2.136 -23.084  -5.099  1.00  2.040          H  
ATOM    460 2HH1 ARG A  28      -3.524 -24.032  -4.652  1.00  2.040          H  
ATOM    461 1HH2 ARG A  28      -4.492 -24.968  -7.860  1.00  2.040          H  
ATOM    462 2HH2 ARG A  28      -4.838 -25.063  -6.148  1.00  2.040          H  
ATOM    463  N   VAL A  29       2.978 -24.313  -9.578  1.00  1.150          N  
ATOM    464  CA  VAL A  29       4.137 -23.461  -9.753  1.00  1.060          C  
ATOM    465  C   VAL A  29       3.530 -22.132 -10.117  1.00  0.980          C  
ATOM    466  O   VAL A  29       2.614 -22.092 -10.941  1.00  1.140          O  
ATOM    467  CB  VAL A  29       5.086 -23.977 -10.859  1.00  1.520          C  
ATOM    468  CG1 VAL A  29       6.287 -23.016 -11.048  1.00  1.520          C  
ATOM    469  CG2 VAL A  29       5.580 -25.364 -10.480  1.00  1.520          C  
ATOM    470  H   VAL A  29       2.407 -24.506 -10.390  1.00  1.380          H  
ATOM    471  HA  VAL A  29       4.675 -23.377  -8.814  1.00  1.270          H  
ATOM    472  HB  VAL A  29       4.546 -24.018 -11.804  1.00  1.820          H  
ATOM    473 1HG1 VAL A  29       6.935 -23.395 -11.835  1.00  1.820          H  
ATOM    474 2HG1 VAL A  29       5.935 -22.023 -11.325  1.00  1.820          H  
ATOM    475 3HG1 VAL A  29       6.855 -22.947 -10.126  1.00  1.820          H  
ATOM    476 1HG2 VAL A  29       6.242 -25.741 -11.257  1.00  1.820          H  
ATOM    477 2HG2 VAL A  29       6.114 -25.304  -9.544  1.00  1.820          H  
ATOM    478 3HG2 VAL A  29       4.730 -26.030 -10.377  1.00  1.820          H  
ATOM    479  N   ALA A  30       3.946 -21.063  -9.463  1.00  0.920          N  
ATOM    480  CA  ALA A  30       3.262 -19.814  -9.759  1.00  0.950          C  
ATOM    481  C   ALA A  30       4.068 -18.550  -9.560  1.00  0.910          C  
ATOM    482  O   ALA A  30       4.993 -18.477  -8.747  1.00  0.890          O  
ATOM    483  CB  ALA A  30       2.014 -19.729  -8.887  1.00  1.320          C  
ATOM    484  H   ALA A  30       4.732 -21.161  -8.812  1.00  1.100          H  
ATOM    485  HA  ALA A  30       2.977 -19.847 -10.807  1.00  1.140          H  
ATOM    486 1HB  ALA A  30       1.459 -18.824  -9.132  1.00  1.580          H  
ATOM    487 2HB  ALA A  30       1.385 -20.603  -9.060  1.00  1.580          H  
ATOM    488 3HB  ALA A  30       2.312 -19.697  -7.840  1.00  1.580          H  
ATOM    489  N   ARG A  31       3.657 -17.521 -10.302  1.00  0.960          N  
ATOM    490  CA  ARG A  31       4.242 -16.195 -10.170  1.00  0.940          C  
ATOM    491  C   ARG A  31       3.562 -15.405  -9.046  1.00  0.870          C  
ATOM    492  O   ARG A  31       2.331 -15.245  -9.029  1.00  1.010          O  
ATOM    493  CB  ARG A  31       4.130 -15.437 -11.485  1.00  1.320          C  
ATOM    494  CG  ARG A  31       4.944 -16.024 -12.641  1.00  1.320          C  
ATOM    495  CD  ARG A  31       4.715 -15.297 -13.946  1.00  1.320          C  
ATOM    496  NE  ARG A  31       5.288 -13.941 -13.952  1.00  1.320          N  
ATOM    497  CZ  ARG A  31       5.126 -13.013 -14.924  1.00  1.320          C  
ATOM    498  NH1 ARG A  31       4.399 -13.282 -15.993  1.00  1.320          N  
ATOM    499  NH2 ARG A  31       5.714 -11.820 -14.791  1.00  1.320          N  
ATOM    500  H   ARG A  31       2.898 -17.679 -10.965  1.00  1.150          H  
ATOM    501  HA  ARG A  31       5.301 -16.301  -9.923  1.00  1.130          H  
ATOM    502 1HB  ARG A  31       3.105 -15.415 -11.797  1.00  1.590          H  
ATOM    503 2HB  ARG A  31       4.459 -14.410 -11.332  1.00  1.590          H  
ATOM    504 1HG  ARG A  31       6.005 -15.939 -12.393  1.00  1.590          H  
ATOM    505 2HG  ARG A  31       4.685 -17.074 -12.776  1.00  1.590          H  
ATOM    506 1HD  ARG A  31       5.169 -15.865 -14.756  1.00  1.590          H  
ATOM    507 2HD  ARG A  31       3.644 -15.212 -14.114  1.00  1.590          H  
ATOM    508  HE  ARG A  31       5.871 -13.667 -13.156  1.00  1.590          H  
ATOM    509 1HH1 ARG A  31       3.960 -14.182 -16.093  1.00  1.590          H  
ATOM    510 2HH1 ARG A  31       4.287 -12.586 -16.714  1.00  1.590          H  
ATOM    511 1HH2 ARG A  31       6.287 -11.611 -13.940  1.00  1.590          H  
ATOM    512 2HH2 ARG A  31       5.606 -11.115 -15.503  1.00  1.590          H  
ATOM    513  N   ILE A  32       4.397 -14.905  -8.135  1.00  0.760          N  
ATOM    514  CA  ILE A  32       4.029 -14.108  -6.969  1.00  0.780          C  
ATOM    515  C   ILE A  32       4.369 -12.649  -7.152  1.00  0.710          C  
ATOM    516  O   ILE A  32       5.542 -12.289  -7.114  1.00  0.710          O  
ATOM    517  CB  ILE A  32       4.865 -14.615  -5.759  1.00  1.080          C  
ATOM    518  CG1 ILE A  32       4.524 -16.080  -5.464  1.00  1.080          C  
ATOM    519  CG2 ILE A  32       4.812 -13.692  -4.522  1.00  1.080          C  
ATOM    520  CD1 ILE A  32       5.461 -16.719  -4.490  1.00  1.080          C  
ATOM    521  H   ILE A  32       5.389 -15.125  -8.243  1.00  0.910          H  
ATOM    522  HA  ILE A  32       2.958 -14.207  -6.790  1.00  0.940          H  
ATOM    523  HB  ILE A  32       5.883 -14.624  -6.077  1.00  1.300          H  
ATOM    524 1HG1 ILE A  32       3.514 -16.131  -5.066  1.00  1.300          H  
ATOM    525 2HG1 ILE A  32       4.561 -16.654  -6.392  1.00  1.300          H  
ATOM    526 1HG2 ILE A  32       5.468 -14.050  -3.750  1.00  1.300          H  
ATOM    527 2HG2 ILE A  32       5.126 -12.711  -4.780  1.00  1.300          H  
ATOM    528 3HG2 ILE A  32       3.847 -13.643  -4.141  1.00  1.300          H  
ATOM    529 1HD1 ILE A  32       5.171 -17.726  -4.324  1.00  1.300          H  
ATOM    530 2HD1 ILE A  32       6.455 -16.687  -4.916  1.00  1.300          H  
ATOM    531 3HD1 ILE A  32       5.449 -16.210  -3.539  1.00  1.300          H  
ATOM    532  N   MET A  33       3.367 -11.785  -7.243  1.00  0.740          N  
ATOM    533  CA  MET A  33       3.664 -10.366  -7.433  1.00  0.740          C  
ATOM    534  C   MET A  33       3.375  -9.617  -6.161  1.00  0.730          C  
ATOM    535  O   MET A  33       2.264  -9.675  -5.635  1.00  0.800          O  
ATOM    536  CB  MET A  33       2.874  -9.785  -8.577  1.00  1.040          C  
ATOM    537  CG  MET A  33       3.339 -10.186  -9.930  1.00  1.040          C  
ATOM    538  SD  MET A  33       2.751 -11.788 -10.393  1.00  1.040          S  
ATOM    539  CE  MET A  33       3.218 -11.771 -12.099  1.00  1.040          C  
ATOM    540  H   MET A  33       2.397 -12.127  -7.252  1.00  0.890          H  
ATOM    541  HA  MET A  33       4.726 -10.246  -7.651  1.00  0.890          H  
ATOM    542 1HB  MET A  33       1.862 -10.156  -8.490  1.00  1.240          H  
ATOM    543 2HB  MET A  33       2.855  -8.696  -8.508  1.00  1.240          H  
ATOM    544 1HG  MET A  33       2.999  -9.462 -10.669  1.00  1.240          H  
ATOM    545 2HG  MET A  33       4.434 -10.207  -9.944  1.00  1.240          H  
ATOM    546 1HE  MET A  33       2.937 -12.702 -12.571  1.00  1.240          H  
ATOM    547 2HE  MET A  33       2.724 -10.940 -12.608  1.00  1.240          H  
ATOM    548 3HE  MET A  33       4.298 -11.644 -12.169  1.00  1.240          H  
ATOM    549  N   VAL A  34       4.363  -8.872  -5.692  1.00  0.710          N  
ATOM    550  CA  VAL A  34       4.248  -8.198  -4.410  1.00  0.760          C  
ATOM    551  C   VAL A  34       4.253  -6.689  -4.487  1.00  0.690          C  
ATOM    552  O   VAL A  34       5.152  -6.099  -5.079  1.00  0.800          O  
ATOM    553  CB  VAL A  34       5.442  -8.634  -3.524  1.00  1.040          C  
ATOM    554  CG1 VAL A  34       5.410  -7.936  -2.148  1.00  1.040          C  
ATOM    555  CG2 VAL A  34       5.440 -10.148  -3.385  1.00  1.040          C  
ATOM    556  H   VAL A  34       5.239  -8.810  -6.226  1.00  0.850          H  
ATOM    557  HA  VAL A  34       3.316  -8.506  -3.938  1.00  0.910          H  
ATOM    558  HB  VAL A  34       6.351  -8.332  -4.010  1.00  1.250          H  
ATOM    559 1HG1 VAL A  34       6.278  -8.251  -1.565  1.00  1.250          H  
ATOM    560 2HG1 VAL A  34       5.452  -6.850  -2.278  1.00  1.250          H  
ATOM    561 3HG1 VAL A  34       4.498  -8.209  -1.619  1.00  1.250          H  
ATOM    562 1HG2 VAL A  34       6.295 -10.462  -2.792  1.00  1.250          H  
ATOM    563 2HG2 VAL A  34       4.523 -10.475  -2.902  1.00  1.250          H  
ATOM    564 3HG2 VAL A  34       5.510 -10.586  -4.370  1.00  1.250          H  
ATOM    565  N   CYS A  35       3.229  -6.075  -3.882  1.00  0.660          N  
ATOM    566  CA  CYS A  35       3.107  -4.616  -3.707  1.00  0.730          C  
ATOM    567  C   CYS A  35       2.215  -4.307  -2.523  1.00  0.770          C  
ATOM    568  O   CYS A  35       1.043  -4.660  -2.525  1.00  1.380          O  
ATOM    569  CB  CYS A  35       2.503  -3.932  -4.915  1.00  0.990          C  
ATOM    570  SG  CYS A  35       3.526  -3.864  -6.322  1.00  0.990          S  
ATOM    571  H   CYS A  35       2.497  -6.671  -3.467  1.00  0.790          H  
ATOM    572  HA  CYS A  35       4.100  -4.201  -3.515  1.00  0.880          H  
ATOM    573 1HB  CYS A  35       1.620  -4.493  -5.197  1.00  1.190          H  
ATOM    574 2HB  CYS A  35       2.183  -2.932  -4.652  1.00  1.190          H  
ATOM    575  HG  CYS A  35       4.199  -5.000  -6.044  1.00  1.190          H  
ATOM    576  N   GLY A  36       2.720  -3.564  -1.546  1.00  0.900          N  
ATOM    577  CA  GLY A  36       1.912  -3.262  -0.377  1.00  1.060          C  
ATOM    578  C   GLY A  36       0.724  -2.370  -0.647  1.00  1.030          C  
ATOM    579  O   GLY A  36      -0.411  -2.728  -0.326  1.00  1.680          O  
ATOM    580  H   GLY A  36       3.698  -3.249  -1.565  1.00  1.080          H  
ATOM    581 1HA  GLY A  36       1.566  -4.199   0.059  1.00  1.270          H  
ATOM    582 2HA  GLY A  36       2.541  -2.791   0.362  1.00  1.270          H  
ATOM    583  N   ARG A  37       1.018  -1.210  -1.230  1.00  0.810          N  
ATOM    584  CA  ARG A  37       0.061  -0.156  -1.506  1.00  0.940          C  
ATOM    585  C   ARG A  37      -0.667  -0.360  -2.813  1.00  0.950          C  
ATOM    586  O   ARG A  37      -0.089  -0.875  -3.777  1.00  0.940          O  
ATOM    587  CB  ARG A  37       0.781   1.181  -1.604  1.00  1.260          C  
ATOM    588  CG  ARG A  37       1.491   1.636  -0.352  1.00  1.260          C  
ATOM    589  CD  ARG A  37       2.162   2.953  -0.546  1.00  1.260          C  
ATOM    590  NE  ARG A  37       3.265   2.892  -1.522  1.00  1.260          N  
ATOM    591  CZ  ARG A  37       3.957   3.966  -1.970  1.00  1.260          C  
ATOM    592  NH1 ARG A  37       3.663   5.172  -1.529  1.00  1.260          N  
ATOM    593  NH2 ARG A  37       4.932   3.815  -2.852  1.00  1.260          N  
ATOM    594  H   ARG A  37       1.982  -1.063  -1.487  1.00  0.970          H  
ATOM    595  HA  ARG A  37      -0.663  -0.124  -0.697  1.00  1.130          H  
ATOM    596 1HB  ARG A  37       1.519   1.132  -2.405  1.00  1.520          H  
ATOM    597 2HB  ARG A  37       0.064   1.957  -1.870  1.00  1.520          H  
ATOM    598 1HG  ARG A  37       0.783   1.716   0.472  1.00  1.520          H  
ATOM    599 2HG  ARG A  37       2.255   0.910  -0.104  1.00  1.520          H  
ATOM    600 1HD  ARG A  37       1.426   3.672  -0.904  1.00  1.520          H  
ATOM    601 2HD  ARG A  37       2.565   3.291   0.405  1.00  1.520          H  
ATOM    602  HE  ARG A  37       3.525   1.984  -1.885  1.00  1.520          H  
ATOM    603 1HH1 ARG A  37       2.924   5.300  -0.856  1.00  1.520          H  
ATOM    604 2HH1 ARG A  37       4.179   5.973  -1.865  1.00  1.520          H  
ATOM    605 1HH2 ARG A  37       5.169   2.894  -3.195  1.00  1.520          H  
ATOM    606 2HH2 ARG A  37       5.446   4.619  -3.182  1.00  1.520          H  
ATOM    607  N   ILE A  38      -1.884   0.175  -2.877  1.00  1.080          N  
ATOM    608  CA  ILE A  38      -2.671   0.154  -4.095  1.00  1.130          C  
ATOM    609  C   ILE A  38      -1.995   0.900  -5.233  1.00  1.050          C  
ATOM    610  O   ILE A  38      -2.137   0.516  -6.390  1.00  1.040          O  
ATOM    611  CB  ILE A  38      -4.083   0.752  -3.833  1.00  1.560          C  
ATOM    612  CG1 ILE A  38      -5.054   0.528  -5.029  1.00  1.560          C  
ATOM    613  CG2 ILE A  38      -4.044   2.236  -3.449  1.00  1.560          C  
ATOM    614  CD1 ILE A  38      -5.403  -0.902  -5.310  1.00  1.560          C  
ATOM    615  H   ILE A  38      -2.285   0.561  -2.032  1.00  1.300          H  
ATOM    616  HA  ILE A  38      -2.779  -0.884  -4.384  1.00  1.360          H  
ATOM    617  HB  ILE A  38      -4.497   0.235  -3.026  1.00  1.870          H  
ATOM    618 1HG1 ILE A  38      -5.984   1.054  -4.810  1.00  1.870          H  
ATOM    619 2HG1 ILE A  38      -4.619   0.956  -5.932  1.00  1.870          H  
ATOM    620 1HG2 ILE A  38      -5.062   2.563  -3.222  1.00  1.870          H  
ATOM    621 2HG2 ILE A  38      -3.422   2.376  -2.571  1.00  1.870          H  
ATOM    622 3HG2 ILE A  38      -3.661   2.838  -4.264  1.00  1.870          H  
ATOM    623 1HD1 ILE A  38      -6.102  -0.937  -6.144  1.00  1.870          H  
ATOM    624 2HD1 ILE A  38      -4.519  -1.475  -5.567  1.00  1.870          H  
ATOM    625 3HD1 ILE A  38      -5.873  -1.328  -4.429  1.00  1.870          H  
ATOM    626  N   ALA A  39      -1.270   1.982  -4.935  1.00  1.080          N  
ATOM    627  CA  ALA A  39      -0.631   2.733  -6.001  1.00  1.160          C  
ATOM    628  C   ALA A  39       0.378   1.894  -6.768  1.00  1.130          C  
ATOM    629  O   ALA A  39       0.414   1.935  -8.003  1.00  1.270          O  
ATOM    630  CB  ALA A  39       0.072   3.944  -5.421  1.00  1.590          C  
ATOM    631  H   ALA A  39      -1.185   2.289  -3.978  1.00  1.300          H  
ATOM    632  HA  ALA A  39      -1.405   3.055  -6.699  1.00  1.390          H  
ATOM    633 1HB  ALA A  39       0.527   4.517  -6.230  1.00  1.910          H  
ATOM    634 2HB  ALA A  39      -0.651   4.566  -4.894  1.00  1.910          H  
ATOM    635 3HB  ALA A  39       0.846   3.619  -4.727  1.00  1.910          H  
ATOM    636  N   LEU A  40       1.168   1.105  -6.042  1.00  1.060          N  
ATOM    637  CA  LEU A  40       2.190   0.317  -6.691  1.00  1.120          C  
ATOM    638  C   LEU A  40       1.559  -0.866  -7.352  1.00  1.000          C  
ATOM    639  O   LEU A  40       1.932  -1.231  -8.466  1.00  1.030          O  
ATOM    640  CB  LEU A  40       3.222  -0.196  -5.676  1.00  1.540          C  
ATOM    641  CG  LEU A  40       4.129   0.828  -4.968  1.00  1.540          C  
ATOM    642  CD1 LEU A  40       4.961   0.081  -3.884  1.00  1.540          C  
ATOM    643  CD2 LEU A  40       5.049   1.502  -5.982  1.00  1.540          C  
ATOM    644  H   LEU A  40       1.065   1.076  -5.040  1.00  1.270          H  
ATOM    645  HA  LEU A  40       2.668   0.918  -7.464  1.00  1.340          H  
ATOM    646 1HB  LEU A  40       2.684  -0.724  -4.898  1.00  1.850          H  
ATOM    647 2HB  LEU A  40       3.872  -0.903  -6.186  1.00  1.850          H  
ATOM    648  HG  LEU A  40       3.517   1.581  -4.479  1.00  1.850          H  
ATOM    649 1HD1 LEU A  40       5.603   0.788  -3.368  1.00  1.850          H  
ATOM    650 2HD1 LEU A  40       4.293  -0.392  -3.162  1.00  1.850          H  
ATOM    651 3HD1 LEU A  40       5.578  -0.687  -4.356  1.00  1.850          H  
ATOM    652 1HD2 LEU A  40       5.692   2.216  -5.474  1.00  1.850          H  
ATOM    653 2HD2 LEU A  40       5.666   0.745  -6.472  1.00  1.850          H  
ATOM    654 3HD2 LEU A  40       4.466   2.031  -6.738  1.00  1.850          H  
ATOM    655  N   ALA A  41       0.602  -1.480  -6.664  1.00  0.960          N  
ATOM    656  CA  ALA A  41      -0.017  -2.662  -7.199  1.00  0.950          C  
ATOM    657  C   ALA A  41      -0.705  -2.351  -8.514  1.00  0.870          C  
ATOM    658  O   ALA A  41      -0.613  -3.127  -9.460  1.00  0.900          O  
ATOM    659  CB  ALA A  41      -0.972  -3.210  -6.180  1.00  1.330          C  
ATOM    660  H   ALA A  41       0.322  -1.148  -5.737  1.00  1.150          H  
ATOM    661  HA  ALA A  41       0.757  -3.399  -7.391  1.00  1.140          H  
ATOM    662 1HB  ALA A  41      -1.383  -4.106  -6.550  1.00  1.600          H  
ATOM    663 2HB  ALA A  41      -0.432  -3.414  -5.260  1.00  1.600          H  
ATOM    664 3HB  ALA A  41      -1.756  -2.483  -5.984  1.00  1.600          H  
ATOM    665  N   LYS A  42      -1.353  -1.178  -8.595  1.00  0.870          N  
ATOM    666  CA  LYS A  42      -2.042  -0.774  -9.802  1.00  0.940          C  
ATOM    667  C   LYS A  42      -1.077  -0.678 -10.961  1.00  0.940          C  
ATOM    668  O   LYS A  42      -1.307  -1.272 -12.026  1.00  0.990          O  
ATOM    669  CB  LYS A  42      -2.777   0.545  -9.581  1.00  1.290          C  
ATOM    670  CG  LYS A  42      -3.588   1.037 -10.781  1.00  1.290          C  
ATOM    671  CD  LYS A  42      -4.358   2.314 -10.439  1.00  1.290          C  
ATOM    672  CE  LYS A  42      -5.154   2.826 -11.635  1.00  1.290          C  
ATOM    673  NZ  LYS A  42      -5.917   4.064 -11.307  1.00  1.290          N  
ATOM    674  H   LYS A  42      -1.419  -0.570  -7.776  1.00  1.040          H  
ATOM    675  HA  LYS A  42      -2.772  -1.513 -10.052  1.00  1.130          H  
ATOM    676 1HB  LYS A  42      -3.454   0.436  -8.732  1.00  1.550          H  
ATOM    677 2HB  LYS A  42      -2.052   1.319  -9.313  1.00  1.550          H  
ATOM    678 1HG  LYS A  42      -2.915   1.243 -11.615  1.00  1.550          H  
ATOM    679 2HG  LYS A  42      -4.290   0.261 -11.086  1.00  1.550          H  
ATOM    680 1HD  LYS A  42      -5.042   2.114  -9.612  1.00  1.550          H  
ATOM    681 2HD  LYS A  42      -3.652   3.083 -10.124  1.00  1.550          H  
ATOM    682 1HE  LYS A  42      -4.469   3.040 -12.454  1.00  1.550          H  
ATOM    683 2HE  LYS A  42      -5.855   2.054 -11.953  1.00  1.550          H  
ATOM    684 1HZ  LYS A  42      -6.431   4.370 -12.122  1.00  1.550          H  
ATOM    685 2HZ  LYS A  42      -6.565   3.872 -10.555  1.00  1.550          H  
ATOM    686 3HZ  LYS A  42      -5.277   4.791 -11.021  1.00  1.550          H  
ATOM    687  N   GLU A  43       0.069  -0.027 -10.730  1.00  0.990          N  
ATOM    688  CA  GLU A  43       1.058   0.147 -11.779  1.00  1.140          C  
ATOM    689  C   GLU A  43       1.509  -1.190 -12.341  1.00  1.100          C  
ATOM    690  O   GLU A  43       1.754  -1.298 -13.540  1.00  1.190          O  
ATOM    691  CB  GLU A  43       2.281   0.911 -11.261  1.00  1.540          C  
ATOM    692  CG  GLU A  43       2.052   2.392 -10.967  1.00  1.540          C  
ATOM    693  CD  GLU A  43       3.263   3.057 -10.346  1.00  1.540          C  
ATOM    694  OE1 GLU A  43       4.207   2.363 -10.047  1.00  1.540          O  
ATOM    695  OE2 GLU A  43       3.240   4.253 -10.172  1.00  1.540          O  
ATOM    696  H   GLU A  43       0.218   0.431  -9.820  1.00  1.190          H  
ATOM    697  HA  GLU A  43       0.601   0.720 -12.587  1.00  1.370          H  
ATOM    698 1HB  GLU A  43       2.626   0.444 -10.338  1.00  1.840          H  
ATOM    699 2HB  GLU A  43       3.091   0.833 -11.985  1.00  1.840          H  
ATOM    700 1HG  GLU A  43       1.812   2.899 -11.899  1.00  1.840          H  
ATOM    701 2HG  GLU A  43       1.200   2.496 -10.305  1.00  1.840          H  
ATOM    702  N   VAL A  44       1.595  -2.211 -11.484  1.00  1.040          N  
ATOM    703  CA  VAL A  44       2.034  -3.520 -11.949  1.00  1.090          C  
ATOM    704  C   VAL A  44       0.985  -4.637 -11.874  1.00  0.990          C  
ATOM    705  O   VAL A  44       1.375  -5.781 -11.703  1.00  1.090          O  
ATOM    706  CB  VAL A  44       3.269  -4.023 -11.181  1.00  1.510          C  
ATOM    707  CG1 VAL A  44       4.443  -3.098 -11.442  1.00  1.510          C  
ATOM    708  CG2 VAL A  44       2.948  -4.152  -9.723  1.00  1.510          C  
ATOM    709  H   VAL A  44       1.398  -2.037 -10.489  1.00  1.250          H  
ATOM    710  HA  VAL A  44       2.329  -3.415 -12.995  1.00  1.310          H  
ATOM    711  HB  VAL A  44       3.549  -5.001 -11.571  1.00  1.810          H  
ATOM    712 1HG1 VAL A  44       5.320  -3.460 -10.932  1.00  1.810          H  
ATOM    713 2HG1 VAL A  44       4.635  -3.059 -12.520  1.00  1.810          H  
ATOM    714 3HG1 VAL A  44       4.202  -2.099 -11.079  1.00  1.810          H  
ATOM    715 1HG2 VAL A  44       3.798  -4.517  -9.208  1.00  1.810          H  
ATOM    716 2HG2 VAL A  44       2.692  -3.207  -9.340  1.00  1.810          H  
ATOM    717 3HG2 VAL A  44       2.118  -4.836  -9.558  1.00  1.810          H  
ATOM    718  N   PHE A  45      -0.324  -4.385 -12.076  1.00  0.870          N  
ATOM    719  CA  PHE A  45      -1.289  -5.518 -12.022  1.00  0.900          C  
ATOM    720  C   PHE A  45      -1.426  -6.437 -13.242  1.00  1.000          C  
ATOM    721  O   PHE A  45      -2.360  -7.237 -13.286  1.00  1.090          O  
ATOM    722  CB  PHE A  45      -2.740  -5.122 -11.641  1.00  1.250          C  
ATOM    723  CG  PHE A  45      -3.072  -5.029 -10.150  1.00  1.250          C  
ATOM    724  CD1 PHE A  45      -3.737  -3.962  -9.624  1.00  1.250          C  
ATOM    725  CD2 PHE A  45      -2.726  -6.059  -9.293  1.00  1.250          C  
ATOM    726  CE1 PHE A  45      -4.027  -3.908  -8.289  1.00  1.250          C  
ATOM    727  CE2 PHE A  45      -3.014  -6.014  -7.977  1.00  1.250          C  
ATOM    728  CZ  PHE A  45      -3.651  -4.945  -7.475  1.00  1.250          C  
ATOM    729  H   PHE A  45      -0.647  -3.410 -12.181  1.00  1.040          H  
ATOM    730  HA  PHE A  45      -0.937  -6.140 -11.213  1.00  1.080          H  
ATOM    731 1HB  PHE A  45      -2.934  -4.135 -12.070  1.00  1.500          H  
ATOM    732 2HB  PHE A  45      -3.445  -5.793 -12.098  1.00  1.500          H  
ATOM    733  HD1 PHE A  45      -4.042  -3.164 -10.283  1.00  1.500          H  
ATOM    734  HD2 PHE A  45      -2.232  -6.924  -9.691  1.00  1.500          H  
ATOM    735  HE1 PHE A  45      -4.550  -3.044  -7.879  1.00  1.500          H  
ATOM    736  HE2 PHE A  45      -2.733  -6.832  -7.326  1.00  1.500          H  
ATOM    737  HZ  PHE A  45      -3.864  -4.911  -6.423  1.00  1.500          H  
ATOM    738  N   GLY A  46      -0.537  -6.360 -14.221  1.00  1.100          N  
ATOM    739  CA  GLY A  46       0.643  -5.904 -14.951  1.00  1.320          C  
ATOM    740  C   GLY A  46       1.812  -6.896 -14.744  1.00  1.320          C  
ATOM    741  O   GLY A  46       1.812  -7.701 -13.802  1.00  1.410          O  
ATOM    742  H   GLY A  46      -0.190  -5.671 -13.556  1.00  1.320          H  
ATOM    743 1HA  GLY A  46       0.366  -5.826 -15.990  1.00  1.580          H  
ATOM    744 2HA  GLY A  46       0.934  -4.906 -14.632  1.00  1.580          H  
ATOM    745  N   ASP A  47       2.760  -7.022 -15.689  1.00  1.330          N  
ATOM    746  CA  ASP A  47       2.873  -6.396 -16.992  1.00  1.490          C  
ATOM    747  C   ASP A  47       3.026  -7.309 -18.254  1.00  1.330          C  
ATOM    748  O   ASP A  47       3.488  -6.762 -19.254  1.00  1.530          O  
ATOM    749  CB  ASP A  47       4.068  -5.437 -16.947  1.00  2.020          C  
ATOM    750  CG  ASP A  47       3.767  -4.211 -16.147  1.00  2.020          C  
ATOM    751  OD1 ASP A  47       4.524  -3.880 -15.268  1.00  2.020          O  
ATOM    752  OD2 ASP A  47       2.783  -3.569 -16.473  1.00  2.020          O  
ATOM    753  H   ASP A  47       3.467  -7.729 -15.508  1.00  1.600          H  
ATOM    754  HA  ASP A  47       2.007  -5.788 -17.170  1.00  1.790          H  
ATOM    755 1HB  ASP A  47       4.366  -5.136 -17.948  1.00  2.430          H  
ATOM    756 2HB  ASP A  47       4.921  -5.945 -16.495  1.00  2.430          H  
ATOM    757  N   THR A  48       2.643  -8.631 -18.368  1.00  1.070          N  
ATOM    758  CA  THR A  48       1.850  -9.713 -17.674  1.00  1.030          C  
ATOM    759  C   THR A  48       0.400  -9.577 -18.164  1.00  0.990          C  
ATOM    760  O   THR A  48      -0.199 -10.547 -18.631  1.00  1.180          O  
ATOM    761  CB  THR A  48       1.651  -9.672 -16.146  1.00  1.460          C  
ATOM    762  OG1 THR A  48       2.891  -9.536 -15.424  1.00  1.460          O  
ATOM    763  CG2 THR A  48       1.066 -10.969 -15.683  1.00  1.460          C  
ATOM    764  H   THR A  48       2.945  -8.978 -19.271  1.00  1.280          H  
ATOM    765  HA  THR A  48       2.228 -10.691 -17.964  1.00  1.240          H  
ATOM    766  HB  THR A  48       0.928  -8.940 -15.890  1.00  1.750          H  
ATOM    767  HG1 THR A  48       2.643  -9.156 -14.515  1.00  1.750          H  
ATOM    768 1HG2 THR A  48       0.907 -10.922 -14.604  1.00  1.750          H  
ATOM    769 2HG2 THR A  48       0.134 -11.138 -16.171  1.00  1.750          H  
ATOM    770 3HG2 THR A  48       1.745 -11.782 -15.914  1.00  1.750          H  
ATOM    771  N   LEU A  49      -0.135  -8.366 -18.049  1.00  0.930          N  
ATOM    772  CA  LEU A  49      -1.495  -8.000 -18.429  1.00  1.050          C  
ATOM    773  C   LEU A  49      -1.556  -7.186 -19.728  1.00  1.140          C  
ATOM    774  O   LEU A  49      -2.623  -7.039 -20.343  1.00  1.300          O  
ATOM    775  CB  LEU A  49      -2.144  -7.218 -17.280  1.00  1.420          C  
ATOM    776  CG  LEU A  49      -3.614  -6.722 -17.444  1.00  1.420          C  
ATOM    777  CD1 LEU A  49      -4.555  -7.885 -17.728  1.00  1.420          C  
ATOM    778  CD2 LEU A  49      -4.016  -6.036 -16.127  1.00  1.420          C  
ATOM    779  H   LEU A  49       0.451  -7.657 -17.641  1.00  1.120          H  
ATOM    780  HA  LEU A  49      -2.050  -8.921 -18.563  1.00  1.260          H  
ATOM    781 1HB  LEU A  49      -2.095  -7.831 -16.374  1.00  1.710          H  
ATOM    782 2HB  LEU A  49      -1.549  -6.332 -17.115  1.00  1.710          H  
ATOM    783  HG  LEU A  49      -3.682  -6.007 -18.262  1.00  1.710          H  
ATOM    784 1HD1 LEU A  49      -5.579  -7.517 -17.811  1.00  1.710          H  
ATOM    785 2HD1 LEU A  49      -4.283  -8.374 -18.655  1.00  1.710          H  
ATOM    786 3HD1 LEU A  49      -4.487  -8.579 -16.924  1.00  1.710          H  
ATOM    787 1HD2 LEU A  49      -5.037  -5.666 -16.200  1.00  1.710          H  
ATOM    788 2HD2 LEU A  49      -3.948  -6.756 -15.306  1.00  1.710          H  
ATOM    789 3HD2 LEU A  49      -3.341  -5.204 -15.930  1.00  1.710          H  
ATOM    790  N   ASN A  50      -0.415  -6.659 -20.158  1.00  1.290          N  
ATOM    791  CA  ASN A  50      -0.380  -5.748 -21.284  1.00  1.540          C  
ATOM    792  C   ASN A  50      -0.543  -6.508 -22.580  1.00  1.500          C  
ATOM    793  O   ASN A  50       0.349  -7.237 -23.017  1.00  1.870          O  
ATOM    794  CB  ASN A  50       0.911  -4.967 -21.257  1.00  2.060          C  
ATOM    795  CG  ASN A  50       0.981  -4.080 -20.051  1.00  2.060          C  
ATOM    796  OD1 ASN A  50       0.057  -3.314 -19.750  1.00  2.060          O  
ATOM    797  ND2 ASN A  50       2.056  -4.199 -19.334  1.00  2.060          N  
ATOM    798  H   ASN A  50       0.444  -6.858 -19.674  1.00  1.550          H  
ATOM    799  HA  ASN A  50      -1.216  -5.053 -21.200  1.00  1.850          H  
ATOM    800 1HB  ASN A  50       1.758  -5.658 -21.238  1.00  2.470          H  
ATOM    801 2HB  ASN A  50       0.994  -4.362 -22.159  1.00  2.470          H  
ATOM    802 1HD2 ASN A  50       2.178  -3.672 -18.459  1.00  2.470          H  
ATOM    803 2HD2 ASN A  50       2.771  -4.877 -19.602  1.00  2.470          H  
ATOM    804  N   GLU A  51      -1.728  -6.319 -23.165  1.00  1.860          N  
ATOM    805  CA  GLU A  51      -2.224  -7.026 -24.341  1.00  2.530          C  
ATOM    806  C   GLU A  51      -2.351  -8.522 -24.057  1.00  2.730          C  
ATOM    807  O   GLU A  51      -2.125  -9.356 -24.936  1.00  3.310          O  
ATOM    808  CB  GLU A  51      -1.316  -6.795 -25.562  1.00  3.270          C  
ATOM    809  CG  GLU A  51      -1.191  -5.335 -26.011  1.00  3.270          C  
ATOM    810  CD  GLU A  51      -0.344  -5.183 -27.261  1.00  3.270          C  
ATOM    811  OE1 GLU A  51       0.368  -6.105 -27.576  1.00  3.270          O  
ATOM    812  OE2 GLU A  51      -0.417  -4.154 -27.893  1.00  3.270          O  
ATOM    813  H   GLU A  51      -2.357  -5.670 -22.709  1.00  2.230          H  
ATOM    814  HA  GLU A  51      -3.218  -6.646 -24.578  1.00  3.040          H  
ATOM    815 1HB  GLU A  51      -0.318  -7.178 -25.371  1.00  3.930          H  
ATOM    816 2HB  GLU A  51      -1.712  -7.354 -26.408  1.00  3.930          H  
ATOM    817 1HG  GLU A  51      -2.185  -4.936 -26.204  1.00  3.930          H  
ATOM    818 2HG  GLU A  51      -0.745  -4.756 -25.204  1.00  3.930          H  
ATOM    819  N   SER A  52      -2.742  -8.855 -22.823  1.00  2.740          N  
ATOM    820  CA  SER A  52      -2.961 -10.237 -22.427  1.00  3.320          C  
ATOM    821  C   SER A  52      -4.150 -10.859 -23.113  1.00  3.730          C  
ATOM    822  O   SER A  52      -5.132 -10.182 -23.435  1.00  3.890          O  
ATOM    823  CB  SER A  52      -3.178 -10.394 -20.951  1.00  4.420          C  
ATOM    824  OG  SER A  52      -3.468 -11.748 -20.649  1.00  4.420          O  
ATOM    825  H   SER A  52      -2.910  -8.130 -22.119  1.00  3.290          H  
ATOM    826  HA  SER A  52      -2.075 -10.809 -22.703  1.00  3.980          H  
ATOM    827 1HB  SER A  52      -2.275 -10.102 -20.443  1.00  5.300          H  
ATOM    828 2HB  SER A  52      -3.983  -9.749 -20.614  1.00  5.300          H  
ATOM    829  HG  SER A  52      -4.404 -11.936 -20.948  1.00  5.300          H  
ATOM    830  N   ARG A  53      -4.063 -12.163 -23.314  1.00  3.890          N  
ATOM    831  CA  ARG A  53      -5.176 -12.938 -23.828  1.00  3.890          C  
ATOM    832  C   ARG A  53      -6.208 -12.995 -22.705  1.00  3.890          C  
ATOM    833  O   ARG A  53      -5.864 -12.746 -21.541  1.00  3.890          O  
ATOM    834  CB  ARG A  53      -4.727 -14.332 -24.231  1.00  5.450          C  
ATOM    835  CG  ARG A  53      -3.735 -14.366 -25.393  1.00  5.450          C  
ATOM    836  CD  ARG A  53      -3.280 -15.752 -25.718  1.00  5.450          C  
ATOM    837  NE  ARG A  53      -4.308 -16.545 -26.410  1.00  5.450          N  
ATOM    838  CZ  ARG A  53      -4.325 -17.904 -26.492  1.00  5.450          C  
ATOM    839  NH1 ARG A  53      -3.410 -18.639 -25.905  1.00  5.450          N  
ATOM    840  NH2 ARG A  53      -5.263 -18.542 -27.173  1.00  5.450          N  
ATOM    841  H   ARG A  53      -3.203 -12.622 -23.052  1.00  4.670          H  
ATOM    842  HA  ARG A  53      -5.611 -12.432 -24.692  1.00  4.670          H  
ATOM    843 1HB  ARG A  53      -4.254 -14.797 -23.388  1.00  6.540          H  
ATOM    844 2HB  ARG A  53      -5.585 -14.942 -24.492  1.00  6.540          H  
ATOM    845 1HG  ARG A  53      -4.218 -13.952 -26.278  1.00  6.540          H  
ATOM    846 2HG  ARG A  53      -2.861 -13.765 -25.144  1.00  6.540          H  
ATOM    847 1HD  ARG A  53      -2.400 -15.698 -26.359  1.00  6.540          H  
ATOM    848 2HD  ARG A  53      -3.024 -16.257 -24.788  1.00  6.540          H  
ATOM    849  HE  ARG A  53      -5.035 -16.039 -26.899  1.00  6.540          H  
ATOM    850 1HH1 ARG A  53      -2.664 -18.222 -25.373  1.00  6.540          H  
ATOM    851 2HH1 ARG A  53      -3.494 -19.669 -25.997  1.00  6.540          H  
ATOM    852 1HH2 ARG A  53      -5.986 -18.053 -27.672  1.00  6.540          H  
ATOM    853 2HH2 ARG A  53      -5.219 -19.573 -27.207  1.00  6.540          H  
ATOM    854  N   ASP A  54      -7.470 -13.248 -23.057  1.00  3.890          N  
ATOM    855  CA  ASP A  54      -8.568 -13.351 -22.097  1.00  3.890          C  
ATOM    856  C   ASP A  54      -8.772 -14.792 -21.638  1.00  3.890          C  
ATOM    857  O   ASP A  54      -9.484 -15.511 -22.340  1.00  3.890          O  
ATOM    858  CB  ASP A  54      -9.865 -12.849 -22.724  1.00  5.450          C  
ATOM    859  CG  ASP A  54     -11.077 -12.898 -21.768  1.00  5.450          C  
ATOM    860  OD1 ASP A  54     -11.010 -13.541 -20.717  1.00  5.450          O  
ATOM    861  OD2 ASP A  54     -12.077 -12.305 -22.115  1.00  5.450          O  
ATOM    862  H   ASP A  54      -7.661 -13.435 -24.045  1.00  4.670          H  
ATOM    863  HA  ASP A  54      -8.330 -12.694 -21.270  1.00  4.670          H  
ATOM    864 1HB  ASP A  54      -9.725 -11.815 -23.052  1.00  6.540          H  
ATOM    865 2HB  ASP A  54     -10.088 -13.441 -23.614  1.00  6.540          H  
ATOM    866  N   PRO A  55      -8.294 -15.205 -20.448  1.00  3.890          N  
ATOM    867  CA  PRO A  55      -8.240 -16.573 -19.954  1.00  3.890          C  
ATOM    868  C   PRO A  55      -9.612 -17.223 -19.807  1.00  3.890          C  
ATOM    869  O   PRO A  55      -9.700 -18.439 -19.675  1.00  3.890          O  
ATOM    870  CB  PRO A  55      -7.570 -16.418 -18.584  1.00  5.830          C  
ATOM    871  CG  PRO A  55      -7.887 -15.009 -18.163  1.00  5.830          C  
ATOM    872  CD  PRO A  55      -7.896 -14.202 -19.428  1.00  5.830          C  
ATOM    873  HA  PRO A  55      -7.605 -17.166 -20.625  1.00  4.670          H  
ATOM    874 1HB  PRO A  55      -7.974 -17.165 -17.882  1.00  7.000          H  
ATOM    875 2HB  PRO A  55      -6.482 -16.615 -18.667  1.00  7.000          H  
ATOM    876 1HG  PRO A  55      -8.863 -14.986 -17.641  1.00  7.000          H  
ATOM    877 2HG  PRO A  55      -7.147 -14.649 -17.451  1.00  7.000          H  
ATOM    878 1HD  PRO A  55      -8.671 -13.421 -19.301  1.00  7.000          H  
ATOM    879 2HD  PRO A  55      -6.898 -13.791 -19.629  1.00  7.000          H  
ATOM    880  N   ASP A  56     -10.685 -16.427 -19.787  1.00  3.890          N  
ATOM    881  CA  ASP A  56     -12.007 -17.013 -19.620  1.00  3.890          C  
ATOM    882  C   ASP A  56     -12.658 -17.338 -20.962  1.00  3.890          C  
ATOM    883  O   ASP A  56     -13.759 -17.893 -21.014  1.00  3.890          O  
ATOM    884  CB  ASP A  56     -12.899 -16.072 -18.811  1.00  5.450          C  
ATOM    885  CG  ASP A  56     -12.461 -15.918 -17.331  1.00  5.450          C  
ATOM    886  OD1 ASP A  56     -11.921 -16.841 -16.759  1.00  5.450          O  
ATOM    887  OD2 ASP A  56     -12.684 -14.863 -16.792  1.00  5.450          O  
ATOM    888  H   ASP A  56     -10.621 -15.402 -19.924  1.00  4.670          H  
ATOM    889  HA  ASP A  56     -11.901 -17.943 -19.062  1.00  4.670          H  
ATOM    890 1HB  ASP A  56     -12.881 -15.082 -19.283  1.00  6.540          H  
ATOM    891 2HB  ASP A  56     -13.926 -16.431 -18.840  1.00  6.540          H  
ATOM    892  N   ARG A  57     -11.999 -16.940 -22.055  1.00  3.890          N  
ATOM    893  CA  ARG A  57     -12.495 -17.148 -23.403  1.00  3.890          C  
ATOM    894  C   ARG A  57     -11.390 -17.850 -24.153  1.00  3.890          C  
ATOM    895  O   ARG A  57     -11.595 -18.514 -25.171  1.00  3.890          O  
ATOM    896  CB  ARG A  57     -12.876 -15.826 -24.055  1.00  5.450          C  
ATOM    897  CG  ARG A  57     -14.105 -15.153 -23.425  1.00  5.450          C  
ATOM    898  CD  ARG A  57     -14.431 -13.831 -24.041  1.00  5.450          C  
ATOM    899  NE  ARG A  57     -15.698 -13.296 -23.521  1.00  5.450          N  
ATOM    900  CZ  ARG A  57     -15.874 -12.559 -22.388  1.00  5.450          C  
ATOM    901  NH1 ARG A  57     -14.862 -12.199 -21.611  1.00  5.450          N  
ATOM    902  NH2 ARG A  57     -17.106 -12.188 -22.057  1.00  5.450          N  
ATOM    903  H   ARG A  57     -11.069 -16.513 -21.972  1.00  4.670          H  
ATOM    904  HA  ARG A  57     -13.372 -17.794 -23.374  1.00  4.670          H  
ATOM    905 1HB  ARG A  57     -12.039 -15.131 -23.968  1.00  6.540          H  
ATOM    906 2HB  ARG A  57     -13.072 -15.979 -25.114  1.00  6.540          H  
ATOM    907 1HG  ARG A  57     -14.968 -15.807 -23.526  1.00  6.540          H  
ATOM    908 2HG  ARG A  57     -13.904 -14.982 -22.366  1.00  6.540          H  
ATOM    909 1HD  ARG A  57     -13.637 -13.117 -23.837  1.00  6.540          H  
ATOM    910 2HD  ARG A  57     -14.532 -13.954 -25.119  1.00  6.540          H  
ATOM    911  HE  ARG A  57     -16.528 -13.521 -24.051  1.00  6.540          H  
ATOM    912 1HH1 ARG A  57     -13.881 -12.442 -21.838  1.00  6.540          H  
ATOM    913 2HH1 ARG A  57     -15.031 -11.653 -20.785  1.00  6.540          H  
ATOM    914 1HH2 ARG A  57     -17.888 -12.454 -22.639  1.00  6.540          H  
ATOM    915 2HH2 ARG A  57     -17.262 -11.640 -21.224  1.00  6.540          H  
ATOM    916  N   GLN A  58     -10.200 -17.690 -23.595  1.00  3.890          N  
ATOM    917  CA  GLN A  58      -8.946 -18.200 -24.121  1.00  3.890          C  
ATOM    918  C   GLN A  58      -8.182 -18.970 -23.027  1.00  3.890          C  
ATOM    919  O   GLN A  58      -7.031 -18.614 -22.723  1.00  3.890          O  
ATOM    920  CB  GLN A  58      -8.086 -17.042 -24.671  1.00  5.450          C  
ATOM    921  CG  GLN A  58      -8.783 -16.275 -25.808  1.00  5.450          C  
ATOM    922  CD  GLN A  58      -7.990 -15.104 -26.403  1.00  5.450          C  
ATOM    923  OE1 GLN A  58      -7.659 -14.091 -25.753  1.00  5.450          O  
ATOM    924  NE2 GLN A  58      -7.672 -15.239 -27.688  1.00  5.450          N  
ATOM    925  H   GLN A  58     -10.173 -17.105 -22.756  1.00  4.670          H  
ATOM    926  HA  GLN A  58      -9.159 -18.879 -24.945  1.00  4.670          H  
ATOM    927 1HB  GLN A  58      -7.821 -16.356 -23.883  1.00  6.540          H  
ATOM    928 2HB  GLN A  58      -7.156 -17.446 -25.065  1.00  6.540          H  
ATOM    929 1HG  GLN A  58      -9.014 -16.978 -26.606  1.00  6.540          H  
ATOM    930 2HG  GLN A  58      -9.708 -15.862 -25.408  1.00  6.540          H  
ATOM    931 1HE2 GLN A  58      -7.165 -14.514 -28.161  1.00  6.540          H  
ATOM    932 2HE2 GLN A  58      -7.950 -16.056 -28.194  1.00  6.540          H  
ATOM    933  N   PRO A  59      -8.772 -20.034 -22.420  1.00  3.890          N  
ATOM    934  CA  PRO A  59      -8.268 -20.775 -21.266  1.00  3.890          C  
ATOM    935  C   PRO A  59      -7.094 -21.661 -21.632  1.00  3.890          C  
ATOM    936  O   PRO A  59      -7.169 -22.888 -21.591  1.00  3.890          O  
ATOM    937  CB  PRO A  59      -9.478 -21.617 -20.863  1.00  5.830          C  
ATOM    938  CG  PRO A  59     -10.176 -21.893 -22.165  1.00  5.830          C  
ATOM    939  CD  PRO A  59     -10.038 -20.604 -22.945  1.00  5.830          C  
ATOM    940  HA  PRO A  59      -7.991 -20.069 -20.470  1.00  4.670          H  
ATOM    941 1HB  PRO A  59      -9.153 -22.528 -20.340  1.00  7.000          H  
ATOM    942 2HB  PRO A  59     -10.103 -21.044 -20.157  1.00  7.000          H  
ATOM    943 1HG  PRO A  59      -9.704 -22.750 -22.673  1.00  7.000          H  
ATOM    944 2HG  PRO A  59     -11.225 -22.167 -21.983  1.00  7.000          H  
ATOM    945 1HD  PRO A  59      -9.995 -20.795 -24.025  1.00  7.000          H  
ATOM    946 2HD  PRO A  59     -10.892 -20.000 -22.651  1.00  7.000          H  
ATOM    947  N   GLU A  60      -6.031 -20.993 -22.026  1.00  3.890          N  
ATOM    948  CA  GLU A  60      -4.769 -21.532 -22.448  1.00  3.890          C  
ATOM    949  C   GLU A  60      -3.780 -20.619 -21.783  1.00  3.890          C  
ATOM    950  O   GLU A  60      -2.632 -20.978 -21.513  1.00  3.890          O  
ATOM    951  CB  GLU A  60      -4.616 -21.466 -23.968  1.00  5.450          C  
ATOM    952  CG  GLU A  60      -5.614 -22.289 -24.770  1.00  5.450          C  
ATOM    953  CD  GLU A  60      -5.405 -22.164 -26.269  1.00  5.450          C  
ATOM    954  OE1 GLU A  60      -4.566 -21.375 -26.681  1.00  5.450          O  
ATOM    955  OE2 GLU A  60      -6.080 -22.846 -27.002  1.00  5.450          O  
ATOM    956  H   GLU A  60      -6.099 -19.982 -22.026  1.00  4.670          H  
ATOM    957  HA  GLU A  60      -4.643 -22.552 -22.083  1.00  4.670          H  
ATOM    958 1HB  GLU A  60      -4.740 -20.434 -24.278  1.00  6.540          H  
ATOM    959 2HB  GLU A  60      -3.613 -21.779 -24.249  1.00  6.540          H  
ATOM    960 1HG  GLU A  60      -5.529 -23.334 -24.477  1.00  6.540          H  
ATOM    961 2HG  GLU A  60      -6.622 -21.953 -24.524  1.00  6.540          H  
ATOM    962  N   LYS A  61      -4.254 -19.393 -21.548  1.00  3.890          N  
ATOM    963  CA  LYS A  61      -3.428 -18.356 -20.963  1.00  3.890          C  
ATOM    964  C   LYS A  61      -3.296 -18.517 -19.458  1.00  3.240          C  
ATOM    965  O   LYS A  61      -4.291 -18.645 -18.744  1.00  3.230          O  
ATOM    966  CB  LYS A  61      -4.007 -16.968 -21.259  1.00  5.450          C  
ATOM    967  CG  LYS A  61      -3.192 -15.773 -20.674  1.00  5.450          C  
ATOM    968  CD  LYS A  61      -1.864 -15.540 -21.437  1.00  5.450          C  
ATOM    969  CE  LYS A  61      -1.010 -14.414 -20.820  1.00  5.450          C  
ATOM    970  NZ  LYS A  61      -0.166 -14.881 -19.657  1.00  5.450          N  
ATOM    971  H   LYS A  61      -5.221 -19.184 -21.814  1.00  4.670          H  
ATOM    972  HA  LYS A  61      -2.435 -18.435 -21.399  1.00  4.670          H  
ATOM    973 1HB  LYS A  61      -4.087 -16.844 -22.333  1.00  6.540          H  
ATOM    974 2HB  LYS A  61      -5.020 -16.905 -20.856  1.00  6.540          H  
ATOM    975 1HG  LYS A  61      -3.803 -14.869 -20.771  1.00  6.540          H  
ATOM    976 2HG  LYS A  61      -2.993 -15.918 -19.616  1.00  6.540          H  
ATOM    977 1HD  LYS A  61      -1.266 -16.444 -21.422  1.00  6.540          H  
ATOM    978 2HD  LYS A  61      -2.072 -15.288 -22.472  1.00  6.540          H  
ATOM    979 1HE  LYS A  61      -0.356 -14.012 -21.589  1.00  6.540          H  
ATOM    980 2HE  LYS A  61      -1.669 -13.623 -20.470  1.00  6.540          H  
ATOM    981 1HZ  LYS A  61       0.366 -14.105 -19.316  1.00  6.540          H  
ATOM    982 2HZ  LYS A  61      -0.724 -15.261 -18.862  1.00  6.540          H  
ATOM    983 3HZ  LYS A  61       0.465 -15.594 -19.971  1.00  6.540          H  
ATOM    984  N   TYR A  62      -2.057 -18.463 -18.988  1.00  3.090          N  
ATOM    985  CA  TYR A  62      -1.746 -18.512 -17.568  1.00  2.750          C  
ATOM    986  C   TYR A  62      -1.852 -17.164 -16.884  1.00  2.310          C  
ATOM    987  O   TYR A  62      -1.357 -16.144 -17.397  1.00  2.520          O  
ATOM    988  CB  TYR A  62      -0.322 -19.032 -17.329  1.00  3.990          C  
ATOM    989  CG  TYR A  62       0.120 -18.908 -15.855  1.00  3.990          C  
ATOM    990  CD1 TYR A  62      -0.302 -19.817 -14.904  1.00  3.990          C  
ATOM    991  CD2 TYR A  62       0.944 -17.838 -15.469  1.00  3.990          C  
ATOM    992  CE1 TYR A  62       0.091 -19.660 -13.583  1.00  3.990          C  
ATOM    993  CE2 TYR A  62       1.329 -17.690 -14.153  1.00  3.990          C  
ATOM    994  CZ  TYR A  62       0.906 -18.589 -13.215  1.00  3.990          C  
ATOM    995  OH  TYR A  62       1.272 -18.442 -11.899  1.00  3.990          O  
ATOM    996  H   TYR A  62      -1.302 -18.401 -19.653  1.00  3.710          H  
ATOM    997  HA  TYR A  62      -2.458 -19.182 -17.086  1.00  3.300          H  
ATOM    998 1HB  TYR A  62      -0.262 -20.083 -17.619  1.00  4.780          H  
ATOM    999 2HB  TYR A  62       0.381 -18.478 -17.946  1.00  4.780          H  
ATOM   1000  HD1 TYR A  62      -0.945 -20.649 -15.189  1.00  4.780          H  
ATOM   1001  HD2 TYR A  62       1.274 -17.113 -16.212  1.00  4.780          H  
ATOM   1002  HE1 TYR A  62      -0.247 -20.371 -12.831  1.00  4.780          H  
ATOM   1003  HE2 TYR A  62       1.958 -16.856 -13.862  1.00  4.780          H  
ATOM   1004  HH  TYR A  62       0.817 -19.124 -11.377  1.00  4.780          H  
ATOM   1005  N   THR A  63      -2.471 -17.170 -15.706  1.00  2.100          N  
ATOM   1006  CA  THR A  63      -2.509 -15.999 -14.856  1.00  1.950          C  
ATOM   1007  C   THR A  63      -2.045 -16.466 -13.477  1.00  1.450          C  
ATOM   1008  O   THR A  63      -2.359 -17.584 -13.065  1.00  1.750          O  
ATOM   1009  CB  THR A  63      -3.923 -15.378 -14.806  1.00  2.790          C  
ATOM   1010  OG1 THR A  63      -4.874 -16.286 -14.254  1.00  2.790          O  
ATOM   1011  CG2 THR A  63      -4.367 -14.990 -16.204  1.00  2.790          C  
ATOM   1012  H   THR A  63      -2.906 -18.019 -15.371  1.00  2.520          H  
ATOM   1013  HA  THR A  63      -1.806 -15.255 -15.222  1.00  2.340          H  
ATOM   1014  HB  THR A  63      -3.905 -14.527 -14.198  1.00  3.350          H  
ATOM   1015  HG1 THR A  63      -5.698 -15.760 -14.063  1.00  3.350          H  
ATOM   1016 1HG2 THR A  63      -5.341 -14.534 -16.138  1.00  3.350          H  
ATOM   1017 2HG2 THR A  63      -3.663 -14.281 -16.625  1.00  3.350          H  
ATOM   1018 3HG2 THR A  63      -4.416 -15.870 -16.840  1.00  3.350          H  
ATOM   1019  N   SER A  64      -1.299 -15.624 -12.759  1.00  1.150          N  
ATOM   1020  CA  SER A  64      -0.530 -15.237 -11.573  1.00  0.970          C  
ATOM   1021  C   SER A  64      -1.390 -14.774 -10.407  1.00  0.940          C  
ATOM   1022  O   SER A  64      -2.622 -14.656 -10.538  1.00  0.990          O  
ATOM   1023  CB  SER A  64       0.507 -14.187 -11.903  1.00  1.430          C  
ATOM   1024  OG  SER A  64      -0.048 -12.957 -12.216  1.00  1.430          O  
ATOM   1025  H   SER A  64      -1.395 -16.430 -12.160  1.00  1.380          H  
ATOM   1026  HA  SER A  64       0.018 -16.117 -11.235  1.00  1.160          H  
ATOM   1027 1HB  SER A  64       1.163 -14.084 -11.055  1.00  1.720          H  
ATOM   1028 2HB  SER A  64       1.108 -14.532 -12.739  1.00  1.720          H  
ATOM   1029  HG  SER A  64       0.691 -12.338 -12.266  1.00  1.720          H  
ATOM   1030  N   ARG A  65      -0.730 -14.602  -9.246  1.00  0.930          N  
ATOM   1031  CA  ARG A  65      -1.362 -14.150  -8.010  1.00  0.960          C  
ATOM   1032  C   ARG A  65      -0.672 -12.913  -7.449  1.00  0.930          C  
ATOM   1033  O   ARG A  65       0.562 -12.857  -7.361  1.00  0.940          O  
ATOM   1034  CB  ARG A  65      -1.310 -15.264  -6.965  1.00  1.330          C  
ATOM   1035  CG  ARG A  65      -1.913 -14.952  -5.576  1.00  1.330          C  
ATOM   1036  CD  ARG A  65      -1.690 -16.098  -4.635  1.00  1.330          C  
ATOM   1037  NE  ARG A  65      -2.524 -17.270  -4.920  1.00  1.330          N  
ATOM   1038  CZ  ARG A  65      -2.239 -18.546  -4.531  1.00  1.330          C  
ATOM   1039  NH1 ARG A  65      -1.147 -18.849  -3.873  1.00  1.330          N  
ATOM   1040  NH2 ARG A  65      -3.056 -19.537  -4.807  1.00  1.330          N  
ATOM   1041  H   ARG A  65       0.286 -14.769  -9.227  1.00  1.120          H  
ATOM   1042  HA  ARG A  65      -2.391 -13.889  -8.221  1.00  1.150          H  
ATOM   1043 1HB  ARG A  65      -1.823 -16.140  -7.350  1.00  1.600          H  
ATOM   1044 2HB  ARG A  65      -0.268 -15.548  -6.809  1.00  1.600          H  
ATOM   1045 1HG  ARG A  65      -1.448 -14.068  -5.141  1.00  1.600          H  
ATOM   1046 2HG  ARG A  65      -2.984 -14.781  -5.666  1.00  1.600          H  
ATOM   1047 1HD  ARG A  65      -0.658 -16.400  -4.739  1.00  1.600          H  
ATOM   1048 2HD  ARG A  65      -1.864 -15.782  -3.613  1.00  1.600          H  
ATOM   1049  HE  ARG A  65      -3.388 -17.120  -5.422  1.00  1.600          H  
ATOM   1050 1HH1 ARG A  65      -0.457 -18.132  -3.630  1.00  1.600          H  
ATOM   1051 2HH1 ARG A  65      -1.008 -19.846  -3.632  1.00  1.600          H  
ATOM   1052 1HH2 ARG A  65      -3.916 -19.374  -5.317  1.00  1.600          H  
ATOM   1053 2HH2 ARG A  65      -2.785 -20.486  -4.495  1.00  1.600          H  
ATOM   1054  N   PHE A  66      -1.485 -11.958  -7.021  1.00  0.920          N  
ATOM   1055  CA  PHE A  66      -0.992 -10.732  -6.431  1.00  0.900          C  
ATOM   1056  C   PHE A  66      -1.161 -10.701  -4.920  1.00  0.900          C  
ATOM   1057  O   PHE A  66      -2.165 -11.164  -4.372  1.00  0.960          O  
ATOM   1058  CB  PHE A  66      -1.686  -9.562  -7.104  1.00  1.270          C  
ATOM   1059  CG  PHE A  66      -1.226  -9.405  -8.531  1.00  1.270          C  
ATOM   1060  CD1 PHE A  66      -1.766 -10.166  -9.565  1.00  1.270          C  
ATOM   1061  CD2 PHE A  66      -0.245  -8.499  -8.842  1.00  1.270          C  
ATOM   1062  CE1 PHE A  66      -1.327 -10.009 -10.859  1.00  1.270          C  
ATOM   1063  CE2 PHE A  66       0.190  -8.354 -10.134  1.00  1.270          C  
ATOM   1064  CZ  PHE A  66      -0.352  -9.107 -11.142  1.00  1.270          C  
ATOM   1065  H   PHE A  66      -2.491 -12.073  -7.163  1.00  1.100          H  
ATOM   1066  HA  PHE A  66       0.075 -10.652  -6.645  1.00  1.080          H  
ATOM   1067 1HB  PHE A  66      -2.768  -9.717  -7.098  1.00  1.520          H  
ATOM   1068 2HB  PHE A  66      -1.467  -8.649  -6.560  1.00  1.520          H  
ATOM   1069  HD1 PHE A  66      -2.540 -10.899  -9.344  1.00  1.520          H  
ATOM   1070  HD2 PHE A  66       0.198  -7.889  -8.051  1.00  1.520          H  
ATOM   1071  HE1 PHE A  66      -1.747 -10.601 -11.653  1.00  1.520          H  
ATOM   1072  HE2 PHE A  66       0.972  -7.636 -10.361  1.00  1.520          H  
ATOM   1073  HZ  PHE A  66       0.004  -8.977 -12.172  1.00  1.520          H  
ATOM   1074  N   TYR A  67      -0.141 -10.165  -4.268  1.00  0.890          N  
ATOM   1075  CA  TYR A  67      -0.022 -10.031  -2.827  1.00  0.900          C  
ATOM   1076  C   TYR A  67      -0.105  -8.563  -2.407  1.00  0.860          C  
ATOM   1077  O   TYR A  67       0.851  -7.792  -2.566  1.00  0.980          O  
ATOM   1078  CB  TYR A  67       1.304 -10.699  -2.443  1.00  1.260          C  
ATOM   1079  CG  TYR A  67       1.290 -12.215  -2.658  1.00  1.260          C  
ATOM   1080  CD1 TYR A  67       1.315 -12.795  -3.939  1.00  1.260          C  
ATOM   1081  CD2 TYR A  67       1.283 -13.027  -1.574  1.00  1.260          C  
ATOM   1082  CE1 TYR A  67       1.293 -14.167  -4.080  1.00  1.260          C  
ATOM   1083  CE2 TYR A  67       1.288 -14.376  -1.737  1.00  1.260          C  
ATOM   1084  CZ  TYR A  67       1.282 -14.958  -2.954  1.00  1.260          C  
ATOM   1085  OH  TYR A  67       1.288 -16.350  -3.039  1.00  1.260          O  
ATOM   1086  H   TYR A  67       0.654  -9.847  -4.822  1.00  1.070          H  
ATOM   1087  HA  TYR A  67      -0.850 -10.560  -2.354  1.00  1.080          H  
ATOM   1088 1HB  TYR A  67       2.094 -10.290  -3.056  1.00  1.510          H  
ATOM   1089 2HB  TYR A  67       1.556 -10.497  -1.418  1.00  1.510          H  
ATOM   1090  HD1 TYR A  67       1.347 -12.180  -4.833  1.00  1.510          H  
ATOM   1091  HD2 TYR A  67       1.278 -12.605  -0.570  1.00  1.510          H  
ATOM   1092  HE1 TYR A  67       1.306 -14.613  -5.073  1.00  1.510          H  
ATOM   1093  HE2 TYR A  67       1.289 -14.983  -0.894  1.00  1.510          H  
ATOM   1094  HH  TYR A  67       1.479 -16.711  -2.165  1.00  1.510          H  
ATOM   1095  N   LEU A  68      -1.285  -8.180  -1.904  1.00  0.760          N  
ATOM   1096  CA  LEU A  68      -1.630  -6.791  -1.581  1.00  0.710          C  
ATOM   1097  C   LEU A  68      -2.013  -6.588  -0.106  1.00  0.710          C  
ATOM   1098  O   LEU A  68      -2.684  -7.443   0.477  1.00  0.760          O  
ATOM   1099  CB  LEU A  68      -2.793  -6.392  -2.506  1.00  1.010          C  
ATOM   1100  CG  LEU A  68      -3.389  -4.980  -2.399  1.00  1.010          C  
ATOM   1101  CD1 LEU A  68      -2.407  -3.923  -2.864  1.00  1.010          C  
ATOM   1102  CD2 LEU A  68      -4.580  -4.942  -3.248  1.00  1.010          C  
ATOM   1103  H   LEU A  68      -2.009  -8.900  -1.772  1.00  0.910          H  
ATOM   1104  HA  LEU A  68      -0.765  -6.167  -1.796  1.00  0.850          H  
ATOM   1105 1HB  LEU A  68      -2.457  -6.520  -3.532  1.00  1.220          H  
ATOM   1106 2HB  LEU A  68      -3.608  -7.101  -2.335  1.00  1.220          H  
ATOM   1107  HG  LEU A  68      -3.661  -4.771  -1.366  1.00  1.220          H  
ATOM   1108 1HD1 LEU A  68      -2.860  -2.936  -2.795  1.00  1.220          H  
ATOM   1109 2HD1 LEU A  68      -1.511  -3.943  -2.251  1.00  1.220          H  
ATOM   1110 3HD1 LEU A  68      -2.144  -4.128  -3.879  1.00  1.220          H  
ATOM   1111 1HD2 LEU A  68      -5.029  -3.962  -3.192  1.00  1.220          H  
ATOM   1112 2HD2 LEU A  68      -4.297  -5.156  -4.262  1.00  1.220          H  
ATOM   1113 3HD2 LEU A  68      -5.275  -5.683  -2.911  1.00  1.220          H  
ATOM   1114  N   LYS A  69      -1.609  -5.478   0.527  1.00  0.760          N  
ATOM   1115  CA  LYS A  69      -2.028  -5.230   1.900  1.00  0.810          C  
ATOM   1116  C   LYS A  69      -3.552  -5.272   1.929  1.00  0.800          C  
ATOM   1117  O   LYS A  69      -4.200  -4.579   1.137  1.00  0.800          O  
ATOM   1118  CB  LYS A  69      -1.475  -3.882   2.380  1.00  1.110          C  
ATOM   1119  CG  LYS A  69      -1.712  -3.516   3.851  1.00  1.110          C  
ATOM   1120  CD  LYS A  69      -1.024  -2.169   4.165  1.00  1.110          C  
ATOM   1121  CE  LYS A  69      -1.086  -1.785   5.640  1.00  1.110          C  
ATOM   1122  NZ  LYS A  69      -0.417  -0.467   5.873  1.00  1.110          N  
ATOM   1123  H   LYS A  69      -1.041  -4.750   0.081  1.00  0.910          H  
ATOM   1124  HA  LYS A  69      -1.654  -6.017   2.550  1.00  0.970          H  
ATOM   1125 1HB  LYS A  69      -0.400  -3.858   2.200  1.00  1.340          H  
ATOM   1126 2HB  LYS A  69      -1.908  -3.094   1.786  1.00  1.340          H  
ATOM   1127 1HG  LYS A  69      -2.784  -3.417   4.033  1.00  1.340          H  
ATOM   1128 2HG  LYS A  69      -1.315  -4.296   4.499  1.00  1.340          H  
ATOM   1129 1HD  LYS A  69       0.026  -2.206   3.860  1.00  1.340          H  
ATOM   1130 2HD  LYS A  69      -1.516  -1.386   3.594  1.00  1.340          H  
ATOM   1131 1HE  LYS A  69      -2.120  -1.732   5.975  1.00  1.340          H  
ATOM   1132 2HE  LYS A  69      -0.563  -2.543   6.215  1.00  1.340          H  
ATOM   1133 1HZ  LYS A  69      -0.411  -0.217   6.845  1.00  1.340          H  
ATOM   1134 2HZ  LYS A  69       0.564  -0.535   5.546  1.00  1.340          H  
ATOM   1135 3HZ  LYS A  69      -0.885   0.252   5.349  1.00  1.340          H  
ATOM   1136  N   PHE A  70      -4.109  -6.008   2.899  1.00  0.910          N  
ATOM   1137  CA  PHE A  70      -5.555  -6.199   3.044  1.00  1.050          C  
ATOM   1138  C   PHE A  70      -6.439  -4.982   2.816  1.00  1.140          C  
ATOM   1139  O   PHE A  70      -7.475  -5.082   2.153  1.00  1.530          O  
ATOM   1140  CB  PHE A  70      -5.886  -6.713   4.440  1.00  1.410          C  
ATOM   1141  CG  PHE A  70      -7.361  -6.803   4.660  1.00  1.410          C  
ATOM   1142  CD1 PHE A  70      -8.115  -7.832   4.113  1.00  1.410          C  
ATOM   1143  CD2 PHE A  70      -8.007  -5.833   5.417  1.00  1.410          C  
ATOM   1144  CE1 PHE A  70      -9.470  -7.887   4.308  1.00  1.410          C  
ATOM   1145  CE2 PHE A  70      -9.360  -5.886   5.614  1.00  1.410          C  
ATOM   1146  CZ  PHE A  70     -10.095  -6.914   5.059  1.00  1.410          C  
ATOM   1147  H   PHE A  70      -3.488  -6.522   3.535  1.00  1.090          H  
ATOM   1148  HA  PHE A  70      -5.850  -6.957   2.319  1.00  1.260          H  
ATOM   1149 1HB  PHE A  70      -5.438  -7.683   4.613  1.00  1.700          H  
ATOM   1150 2HB  PHE A  70      -5.475  -6.035   5.182  1.00  1.700          H  
ATOM   1151  HD1 PHE A  70      -7.635  -8.591   3.522  1.00  1.700          H  
ATOM   1152  HD2 PHE A  70      -7.429  -5.019   5.852  1.00  1.700          H  
ATOM   1153  HE1 PHE A  70     -10.054  -8.699   3.868  1.00  1.700          H  
ATOM   1154  HE2 PHE A  70      -9.854  -5.117   6.205  1.00  1.700          H  
ATOM   1155  HZ  PHE A  70     -11.171  -6.954   5.213  1.00  1.700          H  
ATOM   1156  N   THR A  71      -6.050  -3.824   3.324  1.00  1.200          N  
ATOM   1157  CA  THR A  71      -6.895  -2.638   3.251  1.00  1.370          C  
ATOM   1158  C   THR A  71      -7.159  -2.135   1.827  1.00  1.310          C  
ATOM   1159  O   THR A  71      -8.028  -1.283   1.623  1.00  1.620          O  
ATOM   1160  CB  THR A  71      -6.274  -1.502   4.086  1.00  1.850          C  
ATOM   1161  OG1 THR A  71      -4.970  -1.187   3.570  1.00  1.850          O  
ATOM   1162  CG2 THR A  71      -6.142  -1.958   5.536  1.00  1.850          C  
ATOM   1163  H   THR A  71      -5.175  -3.760   3.821  1.00  1.440          H  
ATOM   1164  HA  THR A  71      -7.860  -2.893   3.691  1.00  1.640          H  
ATOM   1165  HB  THR A  71      -6.906  -0.616   4.032  1.00  2.220          H  
ATOM   1166  HG1 THR A  71      -5.057  -0.737   2.718  1.00  2.220          H  
ATOM   1167 1HG2 THR A  71      -5.700  -1.156   6.126  1.00  2.220          H  
ATOM   1168 2HG2 THR A  71      -7.129  -2.199   5.929  1.00  2.220          H  
ATOM   1169 3HG2 THR A  71      -5.508  -2.837   5.594  1.00  2.220          H  
ATOM   1170  N   TYR A  72      -6.423  -2.645   0.837  1.00  1.080          N  
ATOM   1171  CA  TYR A  72      -6.629  -2.239  -0.544  1.00  1.130          C  
ATOM   1172  C   TYR A  72      -7.229  -3.363  -1.383  1.00  1.050          C  
ATOM   1173  O   TYR A  72      -7.389  -3.223  -2.599  1.00  1.110          O  
ATOM   1174  CB  TYR A  72      -5.310  -1.825  -1.148  1.00  1.560          C  
ATOM   1175  CG  TYR A  72      -4.666  -0.734  -0.399  1.00  1.560          C  
ATOM   1176  CD1 TYR A  72      -3.526  -1.016   0.304  1.00  1.560          C  
ATOM   1177  CD2 TYR A  72      -5.214   0.529  -0.366  1.00  1.560          C  
ATOM   1178  CE1 TYR A  72      -2.920  -0.044   1.048  1.00  1.560          C  
ATOM   1179  CE2 TYR A  72      -4.611   1.511   0.376  1.00  1.560          C  
ATOM   1180  CZ  TYR A  72      -3.466   1.226   1.087  1.00  1.560          C  
ATOM   1181  OH  TYR A  72      -2.868   2.196   1.855  1.00  1.560          O  
ATOM   1182  H   TYR A  72      -5.704  -3.345   1.052  1.00  1.300          H  
ATOM   1183  HA  TYR A  72      -7.320  -1.399  -0.568  1.00  1.360          H  
ATOM   1184 1HB  TYR A  72      -4.643  -2.668  -1.135  1.00  1.870          H  
ATOM   1185 2HB  TYR A  72      -5.459  -1.533  -2.165  1.00  1.870          H  
ATOM   1186  HD1 TYR A  72      -3.110  -2.022   0.271  1.00  1.870          H  
ATOM   1187  HD2 TYR A  72      -6.121   0.745  -0.922  1.00  1.870          H  
ATOM   1188  HE1 TYR A  72      -2.018  -0.275   1.608  1.00  1.870          H  
ATOM   1189  HE2 TYR A  72      -5.043   2.510   0.411  1.00  1.870          H  
ATOM   1190  HH  TYR A  72      -3.353   3.023   1.768  1.00  1.870          H  
ATOM   1191  N   LEU A  73      -7.565  -4.486  -0.747  1.00  1.110          N  
ATOM   1192  CA  LEU A  73      -8.055  -5.650  -1.471  1.00  1.060          C  
ATOM   1193  C   LEU A  73      -9.274  -5.367  -2.324  1.00  1.020          C  
ATOM   1194  O   LEU A  73      -9.327  -5.789  -3.482  1.00  1.020          O  
ATOM   1195  CB  LEU A  73      -8.315  -6.795  -0.474  1.00  1.500          C  
ATOM   1196  CG  LEU A  73      -8.764  -8.150  -1.062  1.00  1.500          C  
ATOM   1197  CD1 LEU A  73      -8.196  -9.271  -0.193  1.00  1.500          C  
ATOM   1198  CD2 LEU A  73     -10.324  -8.250  -1.064  1.00  1.500          C  
ATOM   1199  H   LEU A  73      -7.456  -4.550   0.270  1.00  1.330          H  
ATOM   1200  HA  LEU A  73      -7.272  -5.985  -2.134  1.00  1.270          H  
ATOM   1201 1HB  LEU A  73      -7.392  -6.965   0.081  1.00  1.800          H  
ATOM   1202 2HB  LEU A  73      -9.072  -6.468   0.240  1.00  1.800          H  
ATOM   1203  HG  LEU A  73      -8.379  -8.253  -2.072  1.00  1.800          H  
ATOM   1204 1HD1 LEU A  73      -8.478 -10.238  -0.582  1.00  1.800          H  
ATOM   1205 2HD1 LEU A  73      -7.111  -9.195  -0.202  1.00  1.800          H  
ATOM   1206 3HD1 LEU A  73      -8.570  -9.171   0.826  1.00  1.800          H  
ATOM   1207 1HD2 LEU A  73     -10.635  -9.206  -1.458  1.00  1.800          H  
ATOM   1208 2HD2 LEU A  73     -10.693  -8.150  -0.043  1.00  1.800          H  
ATOM   1209 3HD2 LEU A  73     -10.769  -7.481  -1.671  1.00  1.800          H  
ATOM   1210  N   GLU A  74     -10.281  -4.704  -1.771  1.00  1.160          N  
ATOM   1211  CA  GLU A  74     -11.484  -4.447  -2.549  1.00  1.300          C  
ATOM   1212  C   GLU A  74     -11.220  -3.479  -3.698  1.00  1.190          C  
ATOM   1213  O   GLU A  74     -11.702  -3.675  -4.819  1.00  1.360          O  
ATOM   1214  CB  GLU A  74     -12.585  -3.906  -1.644  1.00  1.760          C  
ATOM   1215  CG  GLU A  74     -13.129  -4.926  -0.648  1.00  1.760          C  
ATOM   1216  CD  GLU A  74     -14.162  -4.344   0.276  1.00  1.760          C  
ATOM   1217  OE1 GLU A  74     -14.347  -3.151   0.245  1.00  1.760          O  
ATOM   1218  OE2 GLU A  74     -14.763  -5.089   1.012  1.00  1.760          O  
ATOM   1219  H   GLU A  74     -10.202  -4.377  -0.817  1.00  1.390          H  
ATOM   1220  HA  GLU A  74     -11.821  -5.393  -2.975  1.00  1.560          H  
ATOM   1221 1HB  GLU A  74     -12.205  -3.053  -1.081  1.00  2.120          H  
ATOM   1222 2HB  GLU A  74     -13.416  -3.552  -2.253  1.00  2.120          H  
ATOM   1223 1HG  GLU A  74     -13.575  -5.752  -1.202  1.00  2.120          H  
ATOM   1224 2HG  GLU A  74     -12.302  -5.327  -0.062  1.00  2.120          H  
ATOM   1225  N   GLN A  75     -10.405  -2.452  -3.428  1.00  1.100          N  
ATOM   1226  CA  GLN A  75     -10.121  -1.421  -4.420  1.00  1.190          C  
ATOM   1227  C   GLN A  75      -9.446  -2.017  -5.634  1.00  1.110          C  
ATOM   1228  O   GLN A  75      -9.751  -1.668  -6.780  1.00  1.370          O  
ATOM   1229  CB  GLN A  75      -9.166  -0.374  -3.831  1.00  1.630          C  
ATOM   1230  CG  GLN A  75      -9.743   0.488  -2.744  1.00  1.630          C  
ATOM   1231  CD  GLN A  75      -8.699   1.425  -2.150  1.00  1.630          C  
ATOM   1232  OE1 GLN A  75      -7.729   1.790  -2.817  1.00  1.630          O  
ATOM   1233  NE2 GLN A  75      -8.900   1.812  -0.899  1.00  1.630          N  
ATOM   1234  H   GLN A  75     -10.029  -2.372  -2.494  1.00  1.320          H  
ATOM   1235  HA  GLN A  75     -11.056  -0.955  -4.727  1.00  1.430          H  
ATOM   1236 1HB  GLN A  75      -8.289  -0.876  -3.419  1.00  1.960          H  
ATOM   1237 2HB  GLN A  75      -8.813   0.279  -4.631  1.00  1.960          H  
ATOM   1238 1HG  GLN A  75     -10.549   1.089  -3.162  1.00  1.960          H  
ATOM   1239 2HG  GLN A  75     -10.124  -0.150  -1.948  1.00  1.960          H  
ATOM   1240 1HE2 GLN A  75      -8.260   2.438  -0.451  1.00  1.960          H  
ATOM   1241 2HE2 GLN A  75      -9.702   1.486  -0.394  1.00  1.960          H  
ATOM   1242  N   ALA A  76      -8.541  -2.941  -5.367  1.00  0.890          N  
ATOM   1243  CA  ALA A  76      -7.779  -3.605  -6.383  1.00  0.950          C  
ATOM   1244  C   ALA A  76      -8.509  -4.722  -7.094  1.00  1.060          C  
ATOM   1245  O   ALA A  76      -8.467  -4.799  -8.331  1.00  1.210          O  
ATOM   1246  CB  ALA A  76      -6.582  -4.196  -5.746  1.00  1.310          C  
ATOM   1247  H   ALA A  76      -8.327  -3.143  -4.386  1.00  1.070          H  
ATOM   1248  HA  ALA A  76      -7.490  -2.865  -7.127  1.00  1.140          H  
ATOM   1249 1HB  ALA A  76      -6.036  -4.655  -6.493  1.00  1.570          H  
ATOM   1250 2HB  ALA A  76      -6.006  -3.460  -5.270  1.00  1.570          H  
ATOM   1251 3HB  ALA A  76      -6.904  -4.927  -5.007  1.00  1.570          H  
ATOM   1252  N   PHE A  77      -9.190  -5.592  -6.333  1.00  1.110          N  
ATOM   1253  CA  PHE A  77      -9.820  -6.755  -6.928  1.00  1.290          C  
ATOM   1254  C   PHE A  77     -10.937  -6.345  -7.857  1.00  1.280          C  
ATOM   1255  O   PHE A  77     -11.191  -7.006  -8.866  1.00  1.370          O  
ATOM   1256  CB  PHE A  77     -10.281  -7.771  -5.894  1.00  1.730          C  
ATOM   1257  CG  PHE A  77     -10.573  -9.094  -6.547  1.00  1.730          C  
ATOM   1258  CD1 PHE A  77      -9.532  -9.794  -7.179  1.00  1.730          C  
ATOM   1259  CD2 PHE A  77     -11.834  -9.657  -6.538  1.00  1.730          C  
ATOM   1260  CE1 PHE A  77      -9.748 -10.990  -7.795  1.00  1.730          C  
ATOM   1261  CE2 PHE A  77     -12.056 -10.873  -7.154  1.00  1.730          C  
ATOM   1262  CZ  PHE A  77     -11.010 -11.534  -7.790  1.00  1.730          C  
ATOM   1263  H   PHE A  77      -9.222  -5.484  -5.315  1.00  1.330          H  
ATOM   1264  HA  PHE A  77      -9.070  -7.249  -7.533  1.00  1.550          H  
ATOM   1265 1HB  PHE A  77      -9.522  -7.910  -5.131  1.00  2.080          H  
ATOM   1266 2HB  PHE A  77     -11.181  -7.410  -5.396  1.00  2.080          H  
ATOM   1267  HD1 PHE A  77      -8.534  -9.379  -7.186  1.00  2.080          H  
ATOM   1268  HD2 PHE A  77     -12.654  -9.134  -6.047  1.00  2.080          H  
ATOM   1269  HE1 PHE A  77      -8.918 -11.511  -8.293  1.00  2.080          H  
ATOM   1270  HE2 PHE A  77     -13.053 -11.311  -7.149  1.00  2.080          H  
ATOM   1271  HZ  PHE A  77     -11.188 -12.486  -8.282  1.00  2.080          H  
ATOM   1272  N   ASP A  78     -11.517  -5.161  -7.625  1.00  1.270          N  
ATOM   1273  CA  ASP A  78     -12.584  -4.664  -8.477  1.00  1.410          C  
ATOM   1274  C   ASP A  78     -12.115  -4.660  -9.951  1.00  1.340          C  
ATOM   1275  O   ASP A  78     -12.936  -4.858 -10.845  1.00  1.560          O  
ATOM   1276  CB  ASP A  78     -13.024  -3.266  -7.977  1.00  1.920          C  
ATOM   1277  CG  ASP A  78     -14.333  -2.688  -8.602  1.00  1.920          C  
ATOM   1278  OD1 ASP A  78     -15.312  -3.395  -8.661  1.00  1.920          O  
ATOM   1279  OD2 ASP A  78     -14.356  -1.501  -8.916  1.00  1.920          O  
ATOM   1280  H   ASP A  78     -11.310  -4.638  -6.766  1.00  1.520          H  
ATOM   1281  HA  ASP A  78     -13.438  -5.335  -8.391  1.00  1.690          H  
ATOM   1282 1HB  ASP A  78     -13.153  -3.307  -6.895  1.00  2.300          H  
ATOM   1283 2HB  ASP A  78     -12.210  -2.558  -8.163  1.00  2.300          H  
ATOM   1284  N   ARG A  79     -10.803  -4.490 -10.226  1.00  1.170          N  
ATOM   1285  CA  ARG A  79     -10.334  -4.516 -11.616  1.00  1.230          C  
ATOM   1286  C   ARG A  79      -9.498  -5.779 -11.881  1.00  1.190          C  
ATOM   1287  O   ARG A  79      -9.440  -6.274 -13.018  1.00  1.280          O  
ATOM   1288  CB  ARG A  79      -9.478  -3.296 -11.927  1.00  1.700          C  
ATOM   1289  CG  ARG A  79     -10.166  -1.933 -11.795  1.00  1.700          C  
ATOM   1290  CD  ARG A  79     -11.042  -1.531 -12.988  1.00  1.700          C  
ATOM   1291  NE  ARG A  79     -12.337  -2.229 -13.050  1.00  1.700          N  
ATOM   1292  CZ  ARG A  79     -13.395  -1.977 -12.239  1.00  1.700          C  
ATOM   1293  NH1 ARG A  79     -13.288  -1.077 -11.290  1.00  1.700          N  
ATOM   1294  NH2 ARG A  79     -14.529  -2.643 -12.390  1.00  1.700          N  
ATOM   1295  H   ARG A  79     -10.121  -4.347  -9.477  1.00  1.400          H  
ATOM   1296  HA  ARG A  79     -11.194  -4.538 -12.283  1.00  1.480          H  
ATOM   1297 1HB  ARG A  79      -8.618  -3.290 -11.257  1.00  2.040          H  
ATOM   1298 2HB  ARG A  79      -9.097  -3.376 -12.944  1.00  2.040          H  
ATOM   1299 1HG  ARG A  79     -10.775  -1.955 -10.896  1.00  2.040          H  
ATOM   1300 2HG  ARG A  79      -9.399  -1.169 -11.679  1.00  2.040          H  
ATOM   1301 1HD  ARG A  79     -11.233  -0.461 -12.952  1.00  2.040          H  
ATOM   1302 2HD  ARG A  79     -10.503  -1.760 -13.906  1.00  2.040          H  
ATOM   1303  HE  ARG A  79     -12.467  -2.946 -13.796  1.00  2.040          H  
ATOM   1304 1HH1 ARG A  79     -12.434  -0.574 -11.155  1.00  2.040          H  
ATOM   1305 2HH1 ARG A  79     -14.055  -0.935 -10.624  1.00  2.040          H  
ATOM   1306 1HH2 ARG A  79     -14.617  -3.356 -13.135  1.00  2.040          H  
ATOM   1307 2HH2 ARG A  79     -15.314  -2.459 -11.783  1.00  2.040          H  
ATOM   1308  N   LEU A  80      -8.807  -6.300 -10.852  1.00  1.150          N  
ATOM   1309  CA  LEU A  80      -7.968  -7.470 -11.095  1.00  1.240          C  
ATOM   1310  C   LEU A  80      -8.822  -8.688 -11.468  1.00  1.200          C  
ATOM   1311  O   LEU A  80      -8.357  -9.588 -12.185  1.00  1.250          O  
ATOM   1312  CB  LEU A  80      -7.087  -7.852  -9.904  1.00  1.700          C  
ATOM   1313  CG  LEU A  80      -5.953  -8.892 -10.257  1.00  1.700          C  
ATOM   1314  CD1 LEU A  80      -4.931  -8.271 -11.270  1.00  1.700          C  
ATOM   1315  CD2 LEU A  80      -5.265  -9.355  -9.067  1.00  1.700          C  
ATOM   1316  H   LEU A  80      -8.840  -5.870  -9.927  1.00  1.380          H  
ATOM   1317  HA  LEU A  80      -7.339  -7.228 -11.937  1.00  1.490          H  
ATOM   1318 1HB  LEU A  80      -6.628  -6.948  -9.494  1.00  2.040          H  
ATOM   1319 2HB  LEU A  80      -7.716  -8.296  -9.148  1.00  2.040          H  
ATOM   1320  HG  LEU A  80      -6.415  -9.749 -10.705  1.00  2.040          H  
ATOM   1321 1HD1 LEU A  80      -4.148  -8.979 -11.508  1.00  2.040          H  
ATOM   1322 2HD1 LEU A  80      -5.391  -7.969 -12.190  1.00  2.040          H  
ATOM   1323 3HD1 LEU A  80      -4.488  -7.426 -10.813  1.00  2.040          H  
ATOM   1324 1HD2 LEU A  80      -4.543 -10.088  -9.349  1.00  2.040          H  
ATOM   1325 2HD2 LEU A  80      -4.774  -8.529  -8.563  1.00  2.040          H  
ATOM   1326 3HD2 LEU A  80      -5.994  -9.817  -8.435  1.00  2.040          H  
ATOM   1327  N   SER A  81     -10.061  -8.735 -10.952  1.00  1.180          N  
ATOM   1328  CA  SER A  81     -10.987  -9.817 -11.242  1.00  1.220          C  
ATOM   1329  C   SER A  81     -11.263  -9.883 -12.740  1.00  1.110          C  
ATOM   1330  O   SER A  81     -11.134 -10.933 -13.371  1.00  1.150          O  
ATOM   1331  CB  SER A  81     -12.294  -9.561 -10.526  1.00  1.690          C  
ATOM   1332  OG  SER A  81     -13.216 -10.586 -10.761  1.00  1.690          O  
ATOM   1333  H   SER A  81     -10.380  -8.009 -10.301  1.00  1.420          H  
ATOM   1334  HA  SER A  81     -10.550 -10.759 -10.909  1.00  1.460          H  
ATOM   1335 1HB  SER A  81     -12.113  -9.450  -9.479  1.00  2.030          H  
ATOM   1336 2HB  SER A  81     -12.708  -8.614 -10.870  1.00  2.030          H  
ATOM   1337  HG  SER A  81     -13.999 -10.349 -10.261  1.00  2.030          H  
ATOM   1338  N   GLU A  82     -11.564  -8.723 -13.330  1.00  1.070          N  
ATOM   1339  CA  GLU A  82     -11.855  -8.597 -14.758  1.00  1.070          C  
ATOM   1340  C   GLU A  82     -10.658  -9.050 -15.587  1.00  1.000          C  
ATOM   1341  O   GLU A  82     -10.804  -9.698 -16.625  1.00  1.060          O  
ATOM   1342  CB  GLU A  82     -12.195  -7.140 -15.098  1.00  1.500          C  
ATOM   1343  CG  GLU A  82     -13.523  -6.629 -14.527  1.00  1.500          C  
ATOM   1344  CD  GLU A  82     -13.772  -5.159 -14.827  1.00  1.500          C  
ATOM   1345  OE1 GLU A  82     -12.851  -4.479 -15.217  1.00  1.500          O  
ATOM   1346  OE2 GLU A  82     -14.878  -4.711 -14.637  1.00  1.500          O  
ATOM   1347  H   GLU A  82     -11.664  -7.914 -12.734  1.00  1.280          H  
ATOM   1348  HA  GLU A  82     -12.707  -9.233 -14.999  1.00  1.280          H  
ATOM   1349 1HB  GLU A  82     -11.403  -6.490 -14.724  1.00  1.800          H  
ATOM   1350 2HB  GLU A  82     -12.227  -7.020 -16.181  1.00  1.800          H  
ATOM   1351 1HG  GLU A  82     -14.338  -7.220 -14.941  1.00  1.800          H  
ATOM   1352 2HG  GLU A  82     -13.518  -6.774 -13.444  1.00  1.800          H  
ATOM   1353  N   ALA A  83      -9.464  -8.734 -15.084  1.00  0.950          N  
ATOM   1354  CA  ALA A  83      -8.188  -9.095 -15.692  1.00  0.980          C  
ATOM   1355  C   ALA A  83      -7.924 -10.618 -15.695  1.00  0.990          C  
ATOM   1356  O   ALA A  83      -7.048 -11.077 -16.433  1.00  1.150          O  
ATOM   1357  CB  ALA A  83      -7.055  -8.380 -14.969  1.00  1.360          C  
ATOM   1358  H   ALA A  83      -9.457  -8.142 -14.247  1.00  1.140          H  
ATOM   1359  HA  ALA A  83      -8.210  -8.759 -16.727  1.00  1.180          H  
ATOM   1360 1HB  ALA A  83      -6.125  -8.611 -15.438  1.00  1.630          H  
ATOM   1361 2HB  ALA A  83      -7.224  -7.304 -15.001  1.00  1.630          H  
ATOM   1362 3HB  ALA A  83      -7.015  -8.702 -13.949  1.00  1.630          H  
ATOM   1363  N   GLY A  84      -8.645 -11.396 -14.864  1.00  0.930          N  
ATOM   1364  CA  GLY A  84      -8.453 -12.843 -14.760  1.00  1.020          C  
ATOM   1365  C   GLY A  84      -7.319 -13.316 -13.835  1.00  1.030          C  
ATOM   1366  O   GLY A  84      -6.841 -14.450 -13.977  1.00  1.150          O  
ATOM   1367  H   GLY A  84      -9.420 -10.999 -14.327  1.00  1.120          H  
ATOM   1368 1HA  GLY A  84      -9.393 -13.281 -14.417  1.00  1.220          H  
ATOM   1369 2HA  GLY A  84      -8.286 -13.239 -15.757  1.00  1.220          H  
ATOM   1370  N   PHE A  85      -6.886 -12.479 -12.888  1.00  0.970          N  
ATOM   1371  CA  PHE A  85      -5.776 -12.837 -11.992  1.00  1.030          C  
ATOM   1372  C   PHE A  85      -6.199 -13.052 -10.542  1.00  1.030          C  
ATOM   1373  O   PHE A  85      -7.234 -12.555 -10.096  1.00  1.060          O  
ATOM   1374  CB  PHE A  85      -4.693 -11.784 -12.076  1.00  1.420          C  
ATOM   1375  CG  PHE A  85      -3.956 -11.761 -13.342  1.00  1.420          C  
ATOM   1376  CD1 PHE A  85      -4.460 -11.139 -14.443  1.00  1.420          C  
ATOM   1377  CD2 PHE A  85      -2.744 -12.347 -13.430  1.00  1.420          C  
ATOM   1378  CE1 PHE A  85      -3.772 -11.129 -15.616  1.00  1.420          C  
ATOM   1379  CE2 PHE A  85      -2.034 -12.339 -14.596  1.00  1.420          C  
ATOM   1380  CZ  PHE A  85      -2.561 -11.725 -15.703  1.00  1.420          C  
ATOM   1381  H   PHE A  85      -7.350 -11.572 -12.752  1.00  1.160          H  
ATOM   1382  HA  PHE A  85      -5.346 -13.775 -12.342  1.00  1.240          H  
ATOM   1383 1HB  PHE A  85      -5.153 -10.870 -12.000  1.00  1.700          H  
ATOM   1384 2HB  PHE A  85      -3.991 -11.897 -11.248  1.00  1.700          H  
ATOM   1385  HD1 PHE A  85      -5.425 -10.666 -14.384  1.00  1.700          H  
ATOM   1386  HD2 PHE A  85      -2.351 -12.846 -12.549  1.00  1.700          H  
ATOM   1387  HE1 PHE A  85      -4.200 -10.655 -16.484  1.00  1.700          H  
ATOM   1388  HE2 PHE A  85      -1.063 -12.832 -14.641  1.00  1.700          H  
ATOM   1389  HZ  PHE A  85      -2.019 -11.718 -16.652  1.00  1.700          H  
ATOM   1390  N   HIS A  86      -5.401 -13.830  -9.815  1.00  1.050          N  
ATOM   1391  CA  HIS A  86      -5.649 -14.131  -8.412  1.00  1.100          C  
ATOM   1392  C   HIS A  86      -5.138 -13.059  -7.475  1.00  1.080          C  
ATOM   1393  O   HIS A  86      -4.242 -12.281  -7.821  1.00  1.130          O  
ATOM   1394  CB  HIS A  86      -5.016 -15.469  -8.031  1.00  1.520          C  
ATOM   1395  CG  HIS A  86      -5.681 -16.622  -8.618  1.00  1.520          C  
ATOM   1396  ND1 HIS A  86      -6.909 -17.054  -8.183  1.00  1.520          N  
ATOM   1397  CD2 HIS A  86      -5.314 -17.449  -9.620  1.00  1.520          C  
ATOM   1398  CE1 HIS A  86      -7.274 -18.110  -8.892  1.00  1.520          C  
ATOM   1399  NE2 HIS A  86      -6.321 -18.371  -9.771  1.00  1.520          N  
ATOM   1400  H   HIS A  86      -4.547 -14.214 -10.232  1.00  1.260          H  
ATOM   1401  HA  HIS A  86      -6.724 -14.215  -8.254  1.00  1.320          H  
ATOM   1402 1HB  HIS A  86      -3.995 -15.493  -8.371  1.00  1.820          H  
ATOM   1403 2HB  HIS A  86      -5.009 -15.582  -6.949  1.00  1.820          H  
ATOM   1404  HD2 HIS A  86      -4.387 -17.394 -10.202  1.00  1.820          H  
ATOM   1405  HE1 HIS A  86      -8.202 -18.670  -8.773  1.00  1.820          H  
ATOM   1406  HE2 HIS A  86      -6.323 -19.120 -10.450  1.00  1.820          H  
ATOM   1407  N   MET A  87      -5.726 -13.006  -6.285  1.00  1.190          N  
ATOM   1408  CA  MET A  87      -5.286 -12.070  -5.263  1.00  1.180          C  
ATOM   1409  C   MET A  87      -5.485 -12.583  -3.857  1.00  1.210          C  
ATOM   1410  O   MET A  87      -6.500 -13.239  -3.553  1.00  1.360          O  
ATOM   1411  CB  MET A  87      -6.035 -10.750  -5.410  1.00  1.660          C  
ATOM   1412  CG  MET A  87      -5.659  -9.623  -4.388  1.00  1.660          C  
ATOM   1413  SD  MET A  87      -6.624  -8.111  -4.594  1.00  1.660          S  
ATOM   1414  CE  MET A  87      -6.186  -7.630  -6.216  1.00  1.660          C  
ATOM   1415  H   MET A  87      -6.479 -13.656  -6.087  1.00  1.430          H  
ATOM   1416  HA  MET A  87      -4.224 -11.892  -5.398  1.00  1.420          H  
ATOM   1417 1HB  MET A  87      -5.778 -10.381  -6.359  1.00  1.990          H  
ATOM   1418 2HB  MET A  87      -7.090 -10.922  -5.414  1.00  1.990          H  
ATOM   1419 1HG  MET A  87      -5.833  -9.968  -3.371  1.00  1.990          H  
ATOM   1420 2HG  MET A  87      -4.597  -9.380  -4.487  1.00  1.990          H  
ATOM   1421 1HE  MET A  87      -6.692  -6.761  -6.485  1.00  1.990          H  
ATOM   1422 2HE  MET A  87      -5.112  -7.475  -6.283  1.00  1.990          H  
ATOM   1423 3HE  MET A  87      -6.490  -8.374  -6.878  1.00  1.990          H  
ATOM   1424  N   VAL A  88      -4.514 -12.238  -3.010  1.00  1.090          N  
ATOM   1425  CA  VAL A  88      -4.574 -12.487  -1.588  1.00  1.120          C  
ATOM   1426  C   VAL A  88      -4.214 -11.243  -0.784  1.00  1.040          C  
ATOM   1427  O   VAL A  88      -3.464 -10.370  -1.248  1.00  1.170          O  
ATOM   1428  CB  VAL A  88      -3.615 -13.626  -1.182  1.00  1.560          C  
ATOM   1429  CG1 VAL A  88      -3.997 -14.896  -1.864  1.00  1.560          C  
ATOM   1430  CG2 VAL A  88      -2.176 -13.264  -1.537  1.00  1.560          C  
ATOM   1431  H   VAL A  88      -3.703 -11.748  -3.401  1.00  1.310          H  
ATOM   1432  HA  VAL A  88      -5.587 -12.760  -1.337  1.00  1.340          H  
ATOM   1433  HB  VAL A  88      -3.697 -13.786  -0.113  1.00  1.870          H  
ATOM   1434 1HG1 VAL A  88      -3.320 -15.668  -1.556  1.00  1.870          H  
ATOM   1435 2HG1 VAL A  88      -4.997 -15.160  -1.591  1.00  1.870          H  
ATOM   1436 3HG1 VAL A  88      -3.936 -14.772  -2.935  1.00  1.870          H  
ATOM   1437 1HG2 VAL A  88      -1.526 -14.071  -1.239  1.00  1.870          H  
ATOM   1438 2HG2 VAL A  88      -2.084 -13.109  -2.611  1.00  1.870          H  
ATOM   1439 3HG2 VAL A  88      -1.877 -12.358  -1.015  1.00  1.870          H  
ATOM   1440  N   ALA A  89      -4.706 -11.226   0.443  1.00  0.910          N  
ATOM   1441  CA  ALA A  89      -4.436 -10.217   1.423  1.00  1.000          C  
ATOM   1442  C   ALA A  89      -3.198 -10.538   2.209  1.00  1.160          C  
ATOM   1443  O   ALA A  89      -2.985 -11.674   2.681  1.00  1.510          O  
ATOM   1444  CB  ALA A  89      -5.588 -10.104   2.399  1.00  1.360          C  
ATOM   1445  H   ALA A  89      -5.319 -11.978   0.700  1.00  1.090          H  
ATOM   1446  HA  ALA A  89      -4.288  -9.268   0.910  1.00  1.200          H  
ATOM   1447 1HB  ALA A  89      -5.352  -9.343   3.115  1.00  1.640          H  
ATOM   1448 2HB  ALA A  89      -6.484  -9.855   1.887  1.00  1.640          H  
ATOM   1449 3HB  ALA A  89      -5.718 -11.049   2.905  1.00  1.640          H  
ATOM   1450  N   CYS A  90      -2.445  -9.483   2.446  1.00  0.990          N  
ATOM   1451  CA  CYS A  90      -1.273  -9.519   3.280  1.00  1.100          C  
ATOM   1452  C   CYS A  90      -1.570  -8.779   4.585  1.00  1.140          C  
ATOM   1453  O   CYS A  90      -2.349  -7.810   4.621  1.00  1.460          O  
ATOM   1454  CB  CYS A  90      -0.117  -8.880   2.530  1.00  1.500          C  
ATOM   1455  SG  CYS A  90       0.216  -9.718   0.986  1.00  1.500          S  
ATOM   1456  H   CYS A  90      -2.681  -8.618   1.957  1.00  1.190          H  
ATOM   1457  HA  CYS A  90      -1.023 -10.555   3.505  1.00  1.320          H  
ATOM   1458 1HB  CYS A  90      -0.334  -7.848   2.311  1.00  1.800          H  
ATOM   1459 2HB  CYS A  90       0.784  -8.914   3.142  1.00  1.800          H  
ATOM   1460  HG  CYS A  90      -0.914  -9.314   0.389  1.00  1.800          H  
ATOM   1461  N   ASN A  91      -0.940  -9.235   5.664  1.00  1.160          N  
ATOM   1462  CA  ASN A  91      -1.123  -8.632   6.976  1.00  1.250          C  
ATOM   1463  C   ASN A  91       0.015  -7.716   7.410  1.00  1.350          C  
ATOM   1464  O   ASN A  91       1.099  -8.185   7.767  1.00  1.940          O  
ATOM   1465  CB  ASN A  91      -1.333  -9.715   8.016  1.00  1.710          C  
ATOM   1466  CG  ASN A  91      -2.603 -10.495   7.791  1.00  1.710          C  
ATOM   1467  OD1 ASN A  91      -3.676  -9.917   7.570  1.00  1.710          O  
ATOM   1468  ND2 ASN A  91      -2.503 -11.800   7.853  1.00  1.710          N  
ATOM   1469  H   ASN A  91      -0.316 -10.023   5.565  1.00  1.390          H  
ATOM   1470  HA  ASN A  91      -2.025  -8.020   6.944  1.00  1.500          H  
ATOM   1471 1HB  ASN A  91      -0.487 -10.403   8.002  1.00  2.060          H  
ATOM   1472 2HB  ASN A  91      -1.370  -9.261   9.006  1.00  2.060          H  
ATOM   1473 1HD2 ASN A  91      -3.314 -12.370   7.717  1.00  2.060          H  
ATOM   1474 2HD2 ASN A  91      -1.618 -12.228   8.043  1.00  2.060          H  
ATOM   1475  N   SER A  92      -0.215  -6.412   7.315  1.00  1.240          N  
ATOM   1476  CA  SER A  92       0.749  -5.386   7.722  1.00  1.400          C  
ATOM   1477  C   SER A  92       2.185  -5.574   7.237  1.00  1.190          C  
ATOM   1478  O   SER A  92       3.119  -5.416   8.024  1.00  1.620          O  
ATOM   1479  CB  SER A  92       0.739  -5.265   9.236  1.00  1.900          C  
ATOM   1480  OG  SER A  92      -0.525  -4.860   9.704  1.00  1.900          O  
ATOM   1481  H   SER A  92      -1.126  -6.112   6.993  1.00  1.490          H  
ATOM   1482  HA  SER A  92       0.395  -4.441   7.317  1.00  1.680          H  
ATOM   1483 1HB  SER A  92       1.003  -6.226   9.677  1.00  2.280          H  
ATOM   1484 2HB  SER A  92       1.491  -4.549   9.552  1.00  2.280          H  
ATOM   1485  HG  SER A  92      -0.449  -4.823  10.660  1.00  2.280          H  
ATOM   1486  N   SER A  93       2.363  -5.906   5.952  1.00  1.440          N  
ATOM   1487  CA  SER A  93       3.674  -6.104   5.296  1.00  1.670          C  
ATOM   1488  C   SER A  93       4.367  -7.434   5.661  1.00  1.410          C  
ATOM   1489  O   SER A  93       5.436  -7.740   5.117  1.00  1.730          O  
ATOM   1490  CB  SER A  93       4.631  -4.945   5.579  1.00  2.250          C  
ATOM   1491  OG  SER A  93       5.325  -5.130   6.776  1.00  2.250          O  
ATOM   1492  H   SER A  93       1.528  -6.016   5.399  1.00  1.730          H  
ATOM   1493  HA  SER A  93       3.500  -6.113   4.220  1.00  2.000          H  
ATOM   1494 1HB  SER A  93       5.341  -4.851   4.756  1.00  2.700          H  
ATOM   1495 2HB  SER A  93       4.066  -4.014   5.628  1.00  2.700          H  
ATOM   1496  HG  SER A  93       4.647  -5.187   7.457  1.00  2.700          H  
ATOM   1497  N   GLY A  94       3.727  -8.274   6.494  1.00  1.250          N  
ATOM   1498  CA  GLY A  94       4.303  -9.546   6.937  1.00  1.360          C  
ATOM   1499  C   GLY A  94       4.802 -10.416   5.785  1.00  1.280          C  
ATOM   1500  O   GLY A  94       5.792 -11.123   5.938  1.00  1.260          O  
ATOM   1501  H   GLY A  94       2.824  -8.010   6.900  1.00  1.500          H  
ATOM   1502 1HA  GLY A  94       5.122  -9.344   7.627  1.00  1.630          H  
ATOM   1503 2HA  GLY A  94       3.546 -10.092   7.501  1.00  1.630          H  
ATOM   1504  N   THR A  95       4.146 -10.371   4.630  1.00  1.380          N  
ATOM   1505  CA  THR A  95       4.583 -11.133   3.475  1.00  1.420          C  
ATOM   1506  C   THR A  95       5.973 -10.680   3.040  1.00  1.320          C  
ATOM   1507  O   THR A  95       6.823 -11.467   2.636  1.00  1.400          O  
ATOM   1508  CB  THR A  95       3.587 -11.006   2.305  1.00  1.970          C  
ATOM   1509  OG1 THR A  95       2.318 -11.547   2.700  1.00  1.970          O  
ATOM   1510  CG2 THR A  95       4.098 -11.754   1.061  1.00  1.970          C  
ATOM   1511  H   THR A  95       3.313  -9.810   4.545  1.00  1.660          H  
ATOM   1512  HA  THR A  95       4.636 -12.178   3.761  1.00  1.700          H  
ATOM   1513  HB  THR A  95       3.456  -9.951   2.060  1.00  2.370          H  
ATOM   1514  HG1 THR A  95       1.655 -11.310   2.044  1.00  2.370          H  
ATOM   1515 1HG2 THR A  95       3.374 -11.647   0.258  1.00  2.370          H  
ATOM   1516 2HG2 THR A  95       5.050 -11.344   0.734  1.00  2.370          H  
ATOM   1517 3HG2 THR A  95       4.228 -12.808   1.293  1.00  2.370          H  
ATOM   1518  N   ALA A  96       6.200  -9.367   3.041  1.00  1.270          N  
ATOM   1519  CA  ALA A  96       7.471  -8.833   2.598  1.00  1.270          C  
ATOM   1520  C   ALA A  96       8.577  -9.318   3.479  1.00  1.170          C  
ATOM   1521  O   ALA A  96       9.671  -9.598   2.996  1.00  1.290          O  
ATOM   1522  CB  ALA A  96       7.460  -7.357   2.618  1.00  1.780          C  
ATOM   1523  H   ALA A  96       5.511  -8.740   3.440  1.00  1.520          H  
ATOM   1524  HA  ALA A  96       7.654  -9.179   1.583  1.00  1.520          H  
ATOM   1525 1HB  ALA A  96       8.411  -7.016   2.268  1.00  2.130          H  
ATOM   1526 2HB  ALA A  96       6.706  -7.028   1.990  1.00  2.130          H  
ATOM   1527 3HB  ALA A  96       7.283  -7.009   3.631  1.00  2.130          H  
ATOM   1528  N   ALA A  97       8.275  -9.465   4.763  1.00  1.120          N  
ATOM   1529  CA  ALA A  97       9.209  -9.909   5.794  1.00  1.230          C  
ATOM   1530  C   ALA A  97       9.753 -11.311   5.516  1.00  1.400          C  
ATOM   1531  O   ALA A  97      10.728 -11.740   6.130  1.00  1.580          O  
ATOM   1532  CB  ALA A  97       8.559  -9.865   7.158  1.00  1.680          C  
ATOM   1533  H   ALA A  97       7.329  -9.165   5.042  1.00  1.340          H  
ATOM   1534  HA  ALA A  97      10.049  -9.224   5.799  1.00  1.480          H  
ATOM   1535 1HB  ALA A  97       9.288 -10.154   7.914  1.00  2.010          H  
ATOM   1536 2HB  ALA A  97       8.207  -8.852   7.356  1.00  2.010          H  
ATOM   1537 3HB  ALA A  97       7.727 -10.548   7.188  1.00  2.010          H  
ATOM   1538  N   PHE A  98       9.089 -12.065   4.642  1.00  1.440          N  
ATOM   1539  CA  PHE A  98       9.521 -13.404   4.304  1.00  1.680          C  
ATOM   1540  C   PHE A  98      10.693 -13.362   3.320  1.00  1.750          C  
ATOM   1541  O   PHE A  98      11.373 -14.369   3.110  1.00  1.950          O  
ATOM   1542  CB  PHE A  98       8.373 -14.161   3.647  1.00  2.260          C  
ATOM   1543  CG  PHE A  98       7.160 -14.450   4.532  1.00  2.260          C  
ATOM   1544  CD1 PHE A  98       7.250 -14.596   5.914  1.00  2.260          C  
ATOM   1545  CD2 PHE A  98       5.902 -14.574   3.949  1.00  2.260          C  
ATOM   1546  CE1 PHE A  98       6.129 -14.858   6.671  1.00  2.260          C  
ATOM   1547  CE2 PHE A  98       4.779 -14.839   4.715  1.00  2.260          C  
ATOM   1548  CZ  PHE A  98       4.897 -14.979   6.072  1.00  2.260          C  
ATOM   1549  H   PHE A  98       8.271 -11.703   4.143  1.00  1.730          H  
ATOM   1550  HA  PHE A  98       9.862 -13.909   5.203  1.00  2.020          H  
ATOM   1551 1HB  PHE A  98       8.030 -13.601   2.782  1.00  2.710          H  
ATOM   1552 2HB  PHE A  98       8.755 -15.086   3.281  1.00  2.710          H  
ATOM   1553  HD1 PHE A  98       8.204 -14.505   6.414  1.00  2.710          H  
ATOM   1554  HD2 PHE A  98       5.800 -14.461   2.868  1.00  2.710          H  
ATOM   1555  HE1 PHE A  98       6.221 -14.968   7.750  1.00  2.710          H  
ATOM   1556  HE2 PHE A  98       3.803 -14.936   4.240  1.00  2.710          H  
ATOM   1557  HZ  PHE A  98       4.015 -15.186   6.674  1.00  2.710          H  
ATOM   1558  N   VAL A  99      10.869 -12.210   2.656  1.00  1.670          N  
ATOM   1559  CA  VAL A  99      11.873 -11.984   1.629  1.00  1.840          C  
ATOM   1560  C   VAL A  99      12.648 -10.711   1.952  1.00  1.710          C  
ATOM   1561  O   VAL A  99      13.673 -10.400   1.339  1.00  1.820          O  
ATOM   1562  CB  VAL A  99      11.179 -11.912   0.248  1.00  2.510          C  
ATOM   1563  CG1 VAL A  99      10.535 -13.282  -0.089  1.00  2.510          C  
ATOM   1564  CG2 VAL A  99      10.082 -10.840   0.261  1.00  2.510          C  
ATOM   1565  H   VAL A  99      10.310 -11.393   2.905  1.00  2.000          H  
ATOM   1566  HA  VAL A  99      12.567 -12.825   1.627  1.00  2.210          H  
ATOM   1567  HB  VAL A  99      11.896 -11.653  -0.494  1.00  3.010          H  
ATOM   1568 1HG1 VAL A  99      10.053 -13.239  -1.055  1.00  3.010          H  
ATOM   1569 2HG1 VAL A  99      11.306 -14.050  -0.108  1.00  3.010          H  
ATOM   1570 3HG1 VAL A  99       9.795 -13.535   0.660  1.00  3.010          H  
ATOM   1571 1HG2 VAL A  99       9.607 -10.787  -0.704  1.00  3.010          H  
ATOM   1572 2HG2 VAL A  99       9.333 -11.095   1.006  1.00  3.010          H  
ATOM   1573 3HG2 VAL A  99      10.510  -9.876   0.490  1.00  3.010          H  
ATOM   1574  N   ASN A 100      12.127 -10.025   2.967  1.00  1.580          N  
ATOM   1575  CA  ASN A 100      12.550  -8.741   3.538  1.00  1.500          C  
ATOM   1576  C   ASN A 100      12.574  -7.545   2.591  1.00  1.360          C  
ATOM   1577  O   ASN A 100      13.448  -6.680   2.691  1.00  1.470          O  
ATOM   1578  CB  ASN A 100      13.887  -8.890   4.229  1.00  2.130          C  
ATOM   1579  CG  ASN A 100      13.804  -9.726   5.434  1.00  2.130          C  
ATOM   1580  OD1 ASN A 100      12.880  -9.567   6.243  1.00  2.130          O  
ATOM   1581  ND2 ASN A 100      14.747 -10.615   5.598  1.00  2.130          N  
ATOM   1582  H   ASN A 100      11.264 -10.421   3.336  1.00  1.900          H  
ATOM   1583  HA  ASN A 100      11.822  -8.502   4.299  1.00  1.800          H  
ATOM   1584 1HB  ASN A 100      14.593  -9.358   3.554  1.00  2.560          H  
ATOM   1585 2HB  ASN A 100      14.281  -7.914   4.503  1.00  2.560          H  
ATOM   1586 1HD2 ASN A 100      14.739 -11.208   6.403  1.00  2.560          H  
ATOM   1587 2HD2 ASN A 100      15.502 -10.695   4.914  1.00  2.560          H  
ATOM   1588  N   GLN A 101      11.599  -7.476   1.699  1.00  1.270          N  
ATOM   1589  CA  GLN A 101      11.484  -6.355   0.759  1.00  1.300          C  
ATOM   1590  C   GLN A 101      10.415  -5.336   1.186  1.00  1.150          C  
ATOM   1591  O   GLN A 101       9.292  -5.388   0.673  1.00  1.420          O  
ATOM   1592  CB  GLN A 101      11.184  -6.861  -0.657  1.00  1.810          C  
ATOM   1593  CG  GLN A 101      12.256  -7.778  -1.292  1.00  1.810          C  
ATOM   1594  CD  GLN A 101      13.593  -7.107  -1.597  1.00  1.810          C  
ATOM   1595  OE1 GLN A 101      13.760  -5.887  -1.454  1.00  1.810          O  
ATOM   1596  NE2 GLN A 101      14.549  -7.908  -2.067  1.00  1.810          N  
ATOM   1597  H   GLN A 101      10.895  -8.218   1.746  1.00  1.520          H  
ATOM   1598  HA  GLN A 101      12.440  -5.831   0.740  1.00  1.560          H  
ATOM   1599 1HB  GLN A 101      10.246  -7.417  -0.648  1.00  2.170          H  
ATOM   1600 2HB  GLN A 101      11.047  -6.015  -1.323  1.00  2.170          H  
ATOM   1601 1HG  GLN A 101      12.447  -8.620  -0.623  1.00  2.170          H  
ATOM   1602 2HG  GLN A 101      11.867  -8.139  -2.232  1.00  2.170          H  
ATOM   1603 1HE2 GLN A 101      15.442  -7.542  -2.315  1.00  2.170          H  
ATOM   1604 2HE2 GLN A 101      14.364  -8.907  -2.209  1.00  2.170          H  
ATOM   1605  N   TYR A 102      10.719  -4.440   2.135  1.00  0.990          N  
ATOM   1606  CA  TYR A 102       9.684  -3.540   2.679  1.00  1.010          C  
ATOM   1607  C   TYR A 102      10.143  -2.221   3.278  1.00  0.820          C  
ATOM   1608  O   TYR A 102      11.329  -1.996   3.531  1.00  0.810          O  
ATOM   1609  CB  TYR A 102       8.869  -4.250   3.761  1.00  1.410          C  
ATOM   1610  CG  TYR A 102       9.678  -4.735   4.942  1.00  1.410          C  
ATOM   1611  CD1 TYR A 102       9.890  -3.900   6.022  1.00  1.410          C  
ATOM   1612  CD2 TYR A 102      10.203  -6.021   4.958  1.00  1.410          C  
ATOM   1613  CE1 TYR A 102      10.628  -4.336   7.095  1.00  1.410          C  
ATOM   1614  CE2 TYR A 102      10.935  -6.441   6.048  1.00  1.410          C  
ATOM   1615  CZ  TYR A 102      11.147  -5.607   7.099  1.00  1.410          C  
ATOM   1616  OH  TYR A 102      11.882  -6.037   8.175  1.00  1.410          O  
ATOM   1617  H   TYR A 102      11.662  -4.406   2.508  1.00  1.190          H  
ATOM   1618  HA  TYR A 102       9.016  -3.279   1.862  1.00  1.210          H  
ATOM   1619 1HB  TYR A 102       8.098  -3.577   4.140  1.00  1.690          H  
ATOM   1620 2HB  TYR A 102       8.374  -5.051   3.342  1.00  1.690          H  
ATOM   1621  HD1 TYR A 102       9.481  -2.896   6.023  1.00  1.690          H  
ATOM   1622  HD2 TYR A 102      10.037  -6.689   4.119  1.00  1.690          H  
ATOM   1623  HE1 TYR A 102      10.807  -3.681   7.943  1.00  1.690          H  
ATOM   1624  HE2 TYR A 102      11.356  -7.429   6.091  1.00  1.690          H  
ATOM   1625  HH  TYR A 102      11.953  -5.324   8.818  1.00  1.690          H  
ATOM   1626  N   ARG A 103       9.143  -1.364   3.523  1.00  0.840          N  
ATOM   1627  CA  ARG A 103       9.286  -0.075   4.188  1.00  0.830          C  
ATOM   1628  C   ARG A 103       8.489   0.001   5.503  1.00  0.880          C  
ATOM   1629  O   ARG A 103       7.268   0.264   5.517  1.00  0.830          O  
ATOM   1630  CB  ARG A 103       8.815   1.042   3.271  1.00  1.170          C  
ATOM   1631  CG  ARG A 103       9.646   1.287   2.024  1.00  1.170          C  
ATOM   1632  CD  ARG A 103      10.981   1.886   2.336  1.00  1.170          C  
ATOM   1633  NE  ARG A 103      10.852   3.160   3.085  1.00  1.170          N  
ATOM   1634  CZ  ARG A 103      10.610   4.371   2.556  1.00  1.170          C  
ATOM   1635  NH1 ARG A 103      10.442   4.553   1.254  1.00  1.170          N  
ATOM   1636  NH2 ARG A 103      10.544   5.376   3.398  1.00  1.170          N  
ATOM   1637  H   ARG A 103       8.200  -1.638   3.228  1.00  1.010          H  
ATOM   1638  HA  ARG A 103      10.338   0.069   4.431  1.00  1.000          H  
ATOM   1639 1HB  ARG A 103       7.802   0.810   2.930  1.00  1.400          H  
ATOM   1640 2HB  ARG A 103       8.754   1.973   3.828  1.00  1.400          H  
ATOM   1641 1HG  ARG A 103       9.802   0.342   1.500  1.00  1.400          H  
ATOM   1642 2HG  ARG A 103       9.120   1.967   1.382  1.00  1.400          H  
ATOM   1643 1HD  ARG A 103      11.577   1.197   2.929  1.00  1.400          H  
ATOM   1644 2HD  ARG A 103      11.507   2.085   1.406  1.00  1.400          H  
ATOM   1645  HE  ARG A 103      10.970   3.149   4.120  1.00  1.400          H  
ATOM   1646 1HH1 ARG A 103      10.496   3.771   0.619  1.00  1.400          H  
ATOM   1647 2HH1 ARG A 103      10.262   5.479   0.892  1.00  1.400          H  
ATOM   1648 1HH2 ARG A 103      10.689   5.171   4.407  1.00  1.400          H  
ATOM   1649 2HH2 ARG A 103      10.369   6.314   3.075  1.00  1.400          H  
ATOM   1650  N   ASP A 104       9.188  -0.164   6.634  1.00  1.130          N  
ATOM   1651  CA  ASP A 104       8.550  -0.221   7.943  1.00  1.380          C  
ATOM   1652  C   ASP A 104       8.430   1.141   8.604  1.00  1.380          C  
ATOM   1653  O   ASP A 104       8.111   1.261   9.787  1.00  1.560          O  
ATOM   1654  CB  ASP A 104       9.242  -1.250   8.829  1.00  1.830          C  
ATOM   1655  CG  ASP A 104      10.714  -0.988   8.974  1.00  1.830          C  
ATOM   1656  OD1 ASP A 104      11.251  -0.356   8.078  1.00  1.830          O  
ATOM   1657  OD2 ASP A 104      11.310  -1.433   9.926  1.00  1.830          O  
ATOM   1658  H   ASP A 104      10.209  -0.306   6.620  1.00  1.360          H  
ATOM   1659  HA  ASP A 104       7.541  -0.594   7.792  1.00  1.660          H  
ATOM   1660 1HB  ASP A 104       8.791  -1.225   9.823  1.00  2.200          H  
ATOM   1661 2HB  ASP A 104       9.077  -2.242   8.432  1.00  2.200          H  
ATOM   1662  N   ASP A 105       8.590   2.175   7.787  1.00  1.270          N  
ATOM   1663  CA  ASP A 105       8.408   3.540   8.213  1.00  1.360          C  
ATOM   1664  C   ASP A 105       6.917   3.839   8.149  1.00  1.170          C  
ATOM   1665  O   ASP A 105       6.406   4.665   8.905  1.00  1.260          O  
ATOM   1666  CB  ASP A 105       9.118   4.508   7.259  1.00  1.870          C  
ATOM   1667  CG  ASP A 105      10.629   4.365   7.217  1.00  1.870          C  
ATOM   1668  OD1 ASP A 105      11.265   4.493   8.237  1.00  1.870          O  
ATOM   1669  OD2 ASP A 105      11.149   4.160   6.122  1.00  1.870          O  
ATOM   1670  H   ASP A 105       8.915   1.992   6.849  1.00  1.520          H  
ATOM   1671  HA  ASP A 105       8.768   3.663   9.236  1.00  1.630          H  
ATOM   1672 1HB  ASP A 105       8.727   4.365   6.252  1.00  2.240          H  
ATOM   1673 2HB  ASP A 105       8.877   5.530   7.553  1.00  2.240          H  
ATOM   1674  N   LYS A 106       6.224   3.185   7.200  1.00  1.020          N  
ATOM   1675  CA  LYS A 106       4.802   3.420   6.974  1.00  1.090          C  
ATOM   1676  C   LYS A 106       3.967   2.140   7.111  1.00  1.150          C  
ATOM   1677  O   LYS A 106       2.777   2.221   7.431  1.00  1.340          O  
ATOM   1678  CB  LYS A 106       4.607   4.045   5.602  1.00  1.500          C  
ATOM   1679  CG  LYS A 106       5.294   5.419   5.369  1.00  1.500          C  
ATOM   1680  CD  LYS A 106       4.722   6.535   6.254  1.00  1.500          C  
ATOM   1681  CE  LYS A 106       5.342   7.889   5.915  1.00  1.500          C  
ATOM   1682  NZ  LYS A 106       4.809   8.985   6.784  1.00  1.500          N  
ATOM   1683  H   LYS A 106       6.689   2.490   6.619  1.00  1.220          H  
ATOM   1684  HA  LYS A 106       4.443   4.109   7.734  1.00  1.310          H  
ATOM   1685 1HB  LYS A 106       5.047   3.375   4.900  1.00  1.800          H  
ATOM   1686 2HB  LYS A 106       3.544   4.128   5.373  1.00  1.800          H  
ATOM   1687 1HG  LYS A 106       6.359   5.322   5.573  1.00  1.800          H  
ATOM   1688 2HG  LYS A 106       5.174   5.704   4.326  1.00  1.800          H  
ATOM   1689 1HD  LYS A 106       3.641   6.588   6.129  1.00  1.800          H  
ATOM   1690 2HD  LYS A 106       4.942   6.324   7.300  1.00  1.800          H  
ATOM   1691 1HE  LYS A 106       6.421   7.825   6.049  1.00  1.800          H  
ATOM   1692 2HE  LYS A 106       5.129   8.129   4.874  1.00  1.800          H  
ATOM   1693 1HZ  LYS A 106       5.246   9.860   6.529  1.00  1.800          H  
ATOM   1694 2HZ  LYS A 106       3.809   9.061   6.660  1.00  1.800          H  
ATOM   1695 3HZ  LYS A 106       5.013   8.776   7.752  1.00  1.800          H  
ATOM   1696  N   ILE A 107       4.603   0.987   6.836  1.00  1.100          N  
ATOM   1697  CA  ILE A 107       4.072  -0.377   6.832  1.00  1.240          C  
ATOM   1698  C   ILE A 107       3.488  -0.767   5.465  1.00  1.260          C  
ATOM   1699  O   ILE A 107       2.268  -0.859   5.265  1.00  1.480          O  
ATOM   1700  CB  ILE A 107       3.040  -0.640   7.981  1.00  1.680          C  
ATOM   1701  CG1 ILE A 107       3.673  -0.312   9.412  1.00  1.680          C  
ATOM   1702  CG2 ILE A 107       2.570  -2.136   7.964  1.00  1.680          C  
ATOM   1703  CD1 ILE A 107       4.910  -1.111   9.816  1.00  1.680          C  
ATOM   1704  H   ILE A 107       5.582   1.029   6.567  1.00  1.320          H  
ATOM   1705  HA  ILE A 107       4.907  -1.054   7.000  1.00  1.490          H  
ATOM   1706  HB  ILE A 107       2.167  -0.018   7.852  1.00  2.020          H  
ATOM   1707 1HG1 ILE A 107       3.939   0.737   9.443  1.00  2.020          H  
ATOM   1708 2HG1 ILE A 107       2.905  -0.488  10.163  1.00  2.020          H  
ATOM   1709 1HG2 ILE A 107       1.858  -2.286   8.766  1.00  2.020          H  
ATOM   1710 2HG2 ILE A 107       2.097  -2.395   7.033  1.00  2.020          H  
ATOM   1711 3HG2 ILE A 107       3.417  -2.798   8.106  1.00  2.020          H  
ATOM   1712 1HD1 ILE A 107       5.230  -0.786  10.808  1.00  2.020          H  
ATOM   1713 2HD1 ILE A 107       4.691  -2.175   9.849  1.00  2.020          H  
ATOM   1714 3HD1 ILE A 107       5.706  -0.932   9.121  1.00  2.020          H  
ATOM   1715  N   TRP A 108       4.387  -1.028   4.525  1.00  1.090          N  
ATOM   1716  CA  TRP A 108       4.020  -1.576   3.218  1.00  1.160          C  
ATOM   1717  C   TRP A 108       5.198  -2.265   2.536  1.00  1.040          C  
ATOM   1718  O   TRP A 108       6.357  -1.918   2.780  1.00  0.910          O  
ATOM   1719  CB  TRP A 108       3.362  -0.507   2.327  1.00  1.600          C  
ATOM   1720  CG  TRP A 108       4.099   0.785   2.129  1.00  1.600          C  
ATOM   1721  CD1 TRP A 108       3.890   1.911   2.832  1.00  1.600          C  
ATOM   1722  CD2 TRP A 108       5.122   1.110   1.163  1.00  1.600          C  
ATOM   1723  NE1 TRP A 108       4.703   2.915   2.370  1.00  1.600          N  
ATOM   1724  CE2 TRP A 108       5.459   2.441   1.358  1.00  1.600          C  
ATOM   1725  CE3 TRP A 108       5.747   0.404   0.180  1.00  1.600          C  
ATOM   1726  CZ2 TRP A 108       6.412   3.075   0.590  1.00  1.600          C  
ATOM   1727  CZ3 TRP A 108       6.701   1.016  -0.598  1.00  1.600          C  
ATOM   1728  CH2 TRP A 108       7.027   2.325  -0.403  1.00  1.600          C  
ATOM   1729  H   TRP A 108       5.365  -0.833   4.751  1.00  1.310          H  
ATOM   1730  HA  TRP A 108       3.259  -2.338   3.383  1.00  1.390          H  
ATOM   1731 1HB  TRP A 108       3.216  -0.917   1.346  1.00  1.920          H  
ATOM   1732 2HB  TRP A 108       2.374  -0.269   2.718  1.00  1.920          H  
ATOM   1733  HD1 TRP A 108       3.171   2.010   3.645  1.00  1.920          H  
ATOM   1734  HE1 TRP A 108       4.734   3.857   2.727  1.00  1.920          H  
ATOM   1735  HE3 TRP A 108       5.488  -0.604   0.035  1.00  1.920          H  
ATOM   1736  HZ2 TRP A 108       6.677   4.120   0.741  1.00  1.920          H  
ATOM   1737  HZ3 TRP A 108       7.184   0.427  -1.372  1.00  1.920          H  
ATOM   1738  HH2 TRP A 108       7.784   2.785  -1.035  1.00  1.920          H  
ATOM   1739  N   SER A 109       4.893  -3.231   1.661  1.00  1.250          N  
ATOM   1740  CA  SER A 109       5.918  -3.942   0.894  1.00  1.200          C  
ATOM   1741  C   SER A 109       6.363  -3.216  -0.369  1.00  1.110          C  
ATOM   1742  O   SER A 109       5.562  -2.553  -1.047  1.00  1.120          O  
ATOM   1743  CB  SER A 109       5.377  -5.286   0.492  1.00  1.700          C  
ATOM   1744  OG  SER A 109       4.331  -5.142  -0.394  1.00  1.700          O  
ATOM   1745  H   SER A 109       3.929  -3.503   1.545  1.00  1.500          H  
ATOM   1746  HA  SER A 109       6.787  -4.086   1.531  1.00  1.440          H  
ATOM   1747 1HB  SER A 109       6.172  -5.878   0.035  1.00  2.040          H  
ATOM   1748 2HB  SER A 109       5.018  -5.806   1.371  1.00  2.040          H  
ATOM   1749  HG  SER A 109       4.070  -6.036  -0.641  1.00  2.040          H  
ATOM   1750  N   SER A 110       7.611  -3.461  -0.762  1.00  1.130          N  
ATOM   1751  CA  SER A 110       8.189  -2.914  -1.983  1.00  1.130          C  
ATOM   1752  C   SER A 110       7.767  -3.727  -3.186  1.00  0.940          C  
ATOM   1753  O   SER A 110       7.369  -4.883  -3.050  1.00  0.920          O  
ATOM   1754  CB  SER A 110       9.706  -2.893  -1.891  1.00  1.580          C  
ATOM   1755  OG  SER A 110      10.156  -1.998  -0.905  1.00  1.580          O  
ATOM   1756  H   SER A 110       8.205  -4.055  -0.178  1.00  1.360          H  
ATOM   1757  HA  SER A 110       7.828  -1.894  -2.110  1.00  1.360          H  
ATOM   1758 1HB  SER A 110      10.055  -3.892  -1.658  1.00  1.900          H  
ATOM   1759 2HB  SER A 110      10.128  -2.620  -2.857  1.00  1.900          H  
ATOM   1760  HG  SER A 110      11.105  -2.148  -0.828  1.00  1.900          H  
ATOM   1761  N   TYR A 111       7.901  -3.157  -4.384  1.00  0.950          N  
ATOM   1762  CA  TYR A 111       7.608  -3.956  -5.562  1.00  0.860          C  
ATOM   1763  C   TYR A 111       8.666  -4.978  -5.903  1.00  0.930          C  
ATOM   1764  O   TYR A 111       9.843  -4.649  -6.083  1.00  1.200          O  
ATOM   1765  CB  TYR A 111       7.374  -3.110  -6.813  1.00  1.240          C  
ATOM   1766  CG  TYR A 111       7.312  -4.004  -8.093  1.00  1.240          C  
ATOM   1767  CD1 TYR A 111       6.338  -4.973  -8.255  1.00  1.240          C  
ATOM   1768  CD2 TYR A 111       8.259  -3.840  -9.092  1.00  1.240          C  
ATOM   1769  CE1 TYR A 111       6.304  -5.758  -9.378  1.00  1.240          C  
ATOM   1770  CE2 TYR A 111       8.220  -4.631 -10.223  1.00  1.240          C  
ATOM   1771  CZ  TYR A 111       7.240  -5.583 -10.363  1.00  1.240          C  
ATOM   1772  OH  TYR A 111       7.187  -6.368 -11.487  1.00  1.240          O  
ATOM   1773  H   TYR A 111       8.211  -2.201  -4.470  1.00  1.140          H  
ATOM   1774  HA  TYR A 111       6.697  -4.487  -5.363  1.00  1.030          H  
ATOM   1775 1HB  TYR A 111       6.434  -2.563  -6.724  1.00  1.490          H  
ATOM   1776 2HB  TYR A 111       8.177  -2.386  -6.930  1.00  1.490          H  
ATOM   1777  HD1 TYR A 111       5.606  -5.135  -7.496  1.00  1.490          H  
ATOM   1778  HD2 TYR A 111       9.038  -3.087  -8.983  1.00  1.490          H  
ATOM   1779  HE1 TYR A 111       5.531  -6.520  -9.484  1.00  1.490          H  
ATOM   1780  HE2 TYR A 111       8.966  -4.500 -11.007  1.00  1.490          H  
ATOM   1781  HH  TYR A 111       6.364  -6.866 -11.490  1.00  1.490          H  
ATOM   1782  N   THR A 112       8.211  -6.218  -6.016  1.00  0.820          N  
ATOM   1783  CA  THR A 112       9.046  -7.338  -6.418  1.00  0.920          C  
ATOM   1784  C   THR A 112       8.240  -8.515  -6.986  1.00  0.770          C  
ATOM   1785  O   THR A 112       7.025  -8.403  -7.202  1.00  0.780          O  
ATOM   1786  CB  THR A 112       9.974  -7.781  -5.281  1.00  1.250          C  
ATOM   1787  OG1 THR A 112      10.911  -8.738  -5.809  1.00  1.250          O  
ATOM   1788  CG2 THR A 112       9.183  -8.341  -4.142  1.00  1.250          C  
ATOM   1789  H   THR A 112       7.218  -6.359  -5.794  1.00  0.980          H  
ATOM   1790  HA  THR A 112       9.690  -6.984  -7.207  1.00  1.100          H  
ATOM   1791  HB  THR A 112      10.539  -6.920  -4.921  1.00  1.500          H  
ATOM   1792  HG1 THR A 112      11.588  -8.941  -5.148  1.00  1.500          H  
ATOM   1793 1HG2 THR A 112       9.847  -8.639  -3.349  1.00  1.500          H  
ATOM   1794 2HG2 THR A 112       8.509  -7.568  -3.771  1.00  1.500          H  
ATOM   1795 3HG2 THR A 112       8.609  -9.189  -4.480  1.00  1.500          H  
ATOM   1796  N   GLU A 113       8.935  -9.621  -7.269  1.00  0.840          N  
ATOM   1797  CA  GLU A 113       8.314 -10.834  -7.815  1.00  0.770          C  
ATOM   1798  C   GLU A 113       9.105 -12.106  -7.516  1.00  0.720          C  
ATOM   1799  O   GLU A 113      10.316 -12.142  -7.739  1.00  0.780          O  
ATOM   1800  CB  GLU A 113       8.104 -10.756  -9.343  1.00  1.110          C  
ATOM   1801  CG  GLU A 113       7.415 -12.027  -9.905  1.00  1.110          C  
ATOM   1802  CD  GLU A 113       7.109 -12.062 -11.336  1.00  1.110          C  
ATOM   1803  OE1 GLU A 113       7.282 -11.107 -12.051  1.00  1.110          O  
ATOM   1804  OE2 GLU A 113       6.716 -13.116 -11.750  1.00  1.110          O  
ATOM   1805  H   GLU A 113       9.918  -9.609  -7.006  1.00  1.010          H  
ATOM   1806  HA  GLU A 113       7.346 -10.927  -7.349  1.00  0.920          H  
ATOM   1807 1HB  GLU A 113       7.490  -9.889  -9.591  1.00  1.330          H  
ATOM   1808 2HB  GLU A 113       9.053 -10.651  -9.842  1.00  1.330          H  
ATOM   1809 1HG  GLU A 113       8.027 -12.893  -9.703  1.00  1.330          H  
ATOM   1810 2HG  GLU A 113       6.481 -12.164  -9.377  1.00  1.330          H  
ATOM   1811  N   TYR A 114       8.398 -13.168  -7.101  1.00  0.680          N  
ATOM   1812  CA  TYR A 114       9.007 -14.476  -6.786  1.00  0.690          C  
ATOM   1813  C   TYR A 114       8.328 -15.640  -7.500  1.00  0.770          C  
ATOM   1814  O   TYR A 114       7.172 -15.548  -7.918  1.00  0.780          O  
ATOM   1815  CB  TYR A 114       8.957 -14.742  -5.287  1.00  0.960          C  
ATOM   1816  CG  TYR A 114       9.594 -13.687  -4.558  1.00  0.960          C  
ATOM   1817  CD1 TYR A 114       8.821 -12.679  -4.036  1.00  0.960          C  
ATOM   1818  CD2 TYR A 114      10.949 -13.660  -4.454  1.00  0.960          C  
ATOM   1819  CE1 TYR A 114       9.416 -11.651  -3.414  1.00  0.960          C  
ATOM   1820  CE2 TYR A 114      11.547 -12.618  -3.838  1.00  0.960          C  
ATOM   1821  CZ  TYR A 114      10.796 -11.615  -3.328  1.00  0.960          C  
ATOM   1822  OH  TYR A 114      11.405 -10.556  -2.732  1.00  0.960          O  
ATOM   1823  H   TYR A 114       7.390 -13.022  -6.985  1.00  0.820          H  
ATOM   1824  HA  TYR A 114      10.049 -14.463  -7.104  1.00  0.830          H  
ATOM   1825 1HB  TYR A 114       7.938 -14.837  -4.946  1.00  1.150          H  
ATOM   1826 2HB  TYR A 114       9.481 -15.671  -5.076  1.00  1.150          H  
ATOM   1827  HD1 TYR A 114       7.736 -12.708  -4.132  1.00  1.150          H  
ATOM   1828  HD2 TYR A 114      11.547 -14.461  -4.886  1.00  1.150          H  
ATOM   1829  HE1 TYR A 114       8.815 -10.856  -3.000  1.00  1.150          H  
ATOM   1830  HE2 TYR A 114      12.619 -12.582  -3.771  1.00  1.150          H  
ATOM   1831  HH  TYR A 114      12.378 -10.692  -2.740  1.00  1.150          H  
ATOM   1832  N   ILE A 115       9.029 -16.762  -7.641  1.00  0.950          N  
ATOM   1833  CA  ILE A 115       8.364 -17.921  -8.234  1.00  1.160          C  
ATOM   1834  C   ILE A 115       8.240 -19.057  -7.224  1.00  1.250          C  
ATOM   1835  O   ILE A 115       9.231 -19.531  -6.657  1.00  1.370          O  
ATOM   1836  CB  ILE A 115       9.088 -18.416  -9.492  1.00  1.540          C  
ATOM   1837  CG1 ILE A 115       9.155 -17.277 -10.537  1.00  1.540          C  
ATOM   1838  CG2 ILE A 115       8.282 -19.639 -10.073  1.00  1.540          C  
ATOM   1839  CD1 ILE A 115      10.087 -17.556 -11.693  1.00  1.540          C  
ATOM   1840  H   ILE A 115       9.998 -16.823  -7.299  1.00  1.140          H  
ATOM   1841  HA  ILE A 115       7.355 -17.640  -8.527  1.00  1.390          H  
ATOM   1842  HB  ILE A 115      10.106 -18.701  -9.246  1.00  1.850          H  
ATOM   1843 1HG1 ILE A 115       8.153 -17.096 -10.923  1.00  1.850          H  
ATOM   1844 2HG1 ILE A 115       9.502 -16.371 -10.051  1.00  1.850          H  
ATOM   1845 1HG2 ILE A 115       8.754 -20.017 -10.967  1.00  1.850          H  
ATOM   1846 2HG2 ILE A 115       8.235 -20.451  -9.347  1.00  1.850          H  
ATOM   1847 3HG2 ILE A 115       7.267 -19.322 -10.312  1.00  1.850          H  
ATOM   1848 1HD1 ILE A 115      10.084 -16.709 -12.375  1.00  1.850          H  
ATOM   1849 2HD1 ILE A 115      11.101 -17.707 -11.304  1.00  1.850          H  
ATOM   1850 3HD1 ILE A 115       9.774 -18.438 -12.232  1.00  1.850          H  
ATOM   1851  N   PHE A 116       7.019 -19.502  -7.009  1.00  1.310          N  
ATOM   1852  CA  PHE A 116       6.777 -20.594  -6.094  1.00  1.470          C  
ATOM   1853  C   PHE A 116       6.955 -21.897  -6.835  1.00  1.680          C  
ATOM   1854  O   PHE A 116       6.378 -22.058  -7.908  1.00  1.830          O  
ATOM   1855  CB  PHE A 116       5.357 -20.596  -5.562  1.00  1.990          C  
ATOM   1856  CG  PHE A 116       5.204 -21.629  -4.545  1.00  1.990          C  
ATOM   1857  CD1 PHE A 116       5.575 -21.359  -3.244  1.00  1.990          C  
ATOM   1858  CD2 PHE A 116       4.753 -22.892  -4.865  1.00  1.990          C  
ATOM   1859  CE1 PHE A 116       5.481 -22.315  -2.290  1.00  1.990          C  
ATOM   1860  CE2 PHE A 116       4.666 -23.847  -3.913  1.00  1.990          C  
ATOM   1861  CZ  PHE A 116       5.028 -23.560  -2.612  1.00  1.990          C  
ATOM   1862  H   PHE A 116       6.252 -19.062  -7.524  1.00  1.570          H  
ATOM   1863  HA  PHE A 116       7.489 -20.551  -5.270  1.00  1.760          H  
ATOM   1864 1HB  PHE A 116       5.110 -19.665  -5.141  1.00  2.390          H  
ATOM   1865 2HB  PHE A 116       4.652 -20.793  -6.369  1.00  2.390          H  
ATOM   1866  HD1 PHE A 116       5.951 -20.367  -2.977  1.00  2.390          H  
ATOM   1867  HD2 PHE A 116       4.470 -23.132  -5.896  1.00  2.390          H  
ATOM   1868  HE1 PHE A 116       5.780 -22.082  -1.285  1.00  2.390          H  
ATOM   1869  HE2 PHE A 116       4.311 -24.834  -4.193  1.00  2.390          H  
ATOM   1870  HZ  PHE A 116       4.960 -24.317  -1.851  1.00  2.390          H  
ATOM   1871  N   PHE A 117       7.697 -22.842  -6.267  1.00  1.800          N  
ATOM   1872  CA  PHE A 117       7.837 -24.147  -6.901  1.00  2.010          C  
ATOM   1873  C   PHE A 117       7.216 -25.203  -5.998  1.00  2.170          C  
ATOM   1874  O   PHE A 117       7.314 -25.114  -4.778  1.00  2.240          O  
ATOM   1875  CB  PHE A 117       9.293 -24.445  -7.213  1.00  2.730          C  
ATOM   1876  CG  PHE A 117       9.860 -23.525  -8.256  1.00  2.730          C  
ATOM   1877  CD1 PHE A 117      10.419 -22.324  -7.897  1.00  2.730          C  
ATOM   1878  CD2 PHE A 117       9.839 -23.866  -9.599  1.00  2.730          C  
ATOM   1879  CE1 PHE A 117      10.954 -21.480  -8.830  1.00  2.730          C  
ATOM   1880  CE2 PHE A 117      10.373 -23.016 -10.547  1.00  2.730          C  
ATOM   1881  CZ  PHE A 117      10.935 -21.820 -10.156  1.00  2.730          C  
ATOM   1882  H   PHE A 117       8.152 -22.656  -5.381  1.00  2.160          H  
ATOM   1883  HA  PHE A 117       7.289 -24.141  -7.841  1.00  2.410          H  
ATOM   1884 1HB  PHE A 117       9.892 -24.357  -6.307  1.00  3.280          H  
ATOM   1885 2HB  PHE A 117       9.390 -25.463  -7.574  1.00  3.280          H  
ATOM   1886  HD1 PHE A 117      10.430 -22.039  -6.849  1.00  3.280          H  
ATOM   1887  HD2 PHE A 117       9.398 -24.813  -9.907  1.00  3.280          H  
ATOM   1888  HE1 PHE A 117      11.389 -20.531  -8.510  1.00  3.280          H  
ATOM   1889  HE2 PHE A 117      10.351 -23.292 -11.602  1.00  3.280          H  
ATOM   1890  HZ  PHE A 117      11.358 -21.142 -10.896  1.00  3.280          H  
ATOM   1891  N   ARG A 118       6.637 -26.237  -6.605  1.00  2.290          N  
ATOM   1892  CA  ARG A 118       5.905 -27.271  -5.874  1.00  2.450          C  
ATOM   1893  C   ARG A 118       6.591 -28.114  -4.781  1.00  2.870          C  
ATOM   1894  O   ARG A 118       5.929 -28.363  -3.770  1.00  3.500          O  
ATOM   1895  CB  ARG A 118       5.288 -28.261  -6.859  1.00  3.370          C  
ATOM   1896  CG  ARG A 118       4.200 -27.696  -7.657  1.00  3.370          C  
ATOM   1897  CD  ARG A 118       3.604 -28.657  -8.611  1.00  3.370          C  
ATOM   1898  NE  ARG A 118       2.818 -29.662  -7.922  1.00  3.370          N  
ATOM   1899  CZ  ARG A 118       2.355 -30.809  -8.452  1.00  3.370          C  
ATOM   1900  NH1 ARG A 118       2.614 -31.124  -9.707  1.00  3.370          N  
ATOM   1901  NH2 ARG A 118       1.628 -31.621  -7.700  1.00  3.370          N  
ATOM   1902  H   ARG A 118       6.642 -26.259  -7.615  1.00  2.750          H  
ATOM   1903  HA  ARG A 118       5.072 -26.756  -5.395  1.00  2.940          H  
ATOM   1904 1HB  ARG A 118       6.018 -28.626  -7.562  1.00  4.040          H  
ATOM   1905 2HB  ARG A 118       4.897 -29.120  -6.317  1.00  4.040          H  
ATOM   1906 1HG  ARG A 118       3.434 -27.387  -6.967  1.00  4.040          H  
ATOM   1907 2HG  ARG A 118       4.562 -26.841  -8.193  1.00  4.040          H  
ATOM   1908 1HD  ARG A 118       2.951 -28.124  -9.301  1.00  4.040          H  
ATOM   1909 2HD  ARG A 118       4.397 -29.152  -9.164  1.00  4.040          H  
ATOM   1910  HE  ARG A 118       2.572 -29.473  -6.963  1.00  4.040          H  
ATOM   1911 1HH1 ARG A 118       3.162 -30.507 -10.285  1.00  4.040          H  
ATOM   1912 2HH1 ARG A 118       2.257 -31.985 -10.094  1.00  4.040          H  
ATOM   1913 1HH2 ARG A 118       1.412 -31.365  -6.721  1.00  4.040          H  
ATOM   1914 2HH2 ARG A 118       1.269 -32.482  -8.081  1.00  4.040          H  
ATOM   1915  N   PRO A 119       7.860 -28.569  -4.920  1.00  2.770          N  
ATOM   1916  CA  PRO A 119       8.544 -29.433  -3.975  1.00  3.180          C  
ATOM   1917  C   PRO A 119       9.404 -28.645  -3.007  1.00  3.860          C  
ATOM   1918  O   PRO A 119       9.303 -28.808  -1.792  1.00  3.890          O  
ATOM   1919  OXT PRO A 119      10.244 -27.868  -3.455  1.00  4.770          O  
ATOM   1920  CB  PRO A 119       9.430 -30.265  -4.897  1.00  4.770          C  
ATOM   1921  CG  PRO A 119       9.816 -29.289  -6.007  1.00  4.770          C  
ATOM   1922  CD  PRO A 119       8.660 -28.297  -6.126  1.00  4.770          C  
ATOM   1923  HA  PRO A 119       7.811 -30.056  -3.444  1.00  3.820          H  
ATOM   1924 1HB  PRO A 119      10.301 -30.645  -4.341  1.00  5.720          H  
ATOM   1925 2HB  PRO A 119       8.877 -31.140  -5.268  1.00  5.720          H  
ATOM   1926 1HG  PRO A 119      10.760 -28.787  -5.737  1.00  5.720          H  
ATOM   1927 2HG  PRO A 119      10.007 -29.833  -6.942  1.00  5.720          H  
ATOM   1928 1HD  PRO A 119       9.083 -27.294  -6.065  1.00  5.720          H  
ATOM   1929 2HD  PRO A 119       8.130 -28.480  -7.046  1.00  5.720          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 -643.648 75.1328 433.994 -44.763 13.2227 29.0364 228.284 -248.1 -0.94534 -6.13811 -219.023 -28.5473 -39.7806 -45.5944 -26.6382 -12.1437 0 2.1974 10.1777 72.2319 106.943 -19.7535 26.9125 -18.2535 28.4807 143.476 -183.238
LYS:NtermProteinFull_1 -1.02889 0.05659 1.22782 -0.30638 0.02646 0.14785 0.5459 -0.51526 -0 -0 -0.71089 0.89623 0 0 -0.53495 0 0 0.02808 0.00027 1.64335 0 0 0 -1.5107 0 0.03378 -0.00073
ARG_2 -3.54818 0.27748 2.81177 -0.61037 0.07029 0.40542 0.5569 -1.17029 -0.0028 -0.01493 -1.37558 0.17737 0 0 0 0 0 0.00299 0.02396 2.18167 0 -0.23669 0 -1.2888 -0.13082 0.12792 -1.74269
SER_3 -3.83848 0.52518 3.09875 -0.0286 0.00019 0.02335 1.7542 -1.55901 -0.01038 -0.14149 -2.78514 0.05671 0 0 -1.02677 0 0 -0.03807 0.00517 0.5294 0 0.48616 0.60176 -0.77834 -0.01145 0.19214 -2.94475
GLY_4 -2.33238 0.23495 2.48062 -0.00024 0 0 1.20767 -1.32029 -0.00911 -0.0355 -0.82862 -0.17026 0 0 0 0 0 -0.08011 0 0 0 -0.9373 0 0.83697 0.14145 0.21825 -0.5939
PHE_5 -4.64121 0.47803 1.98755 -0.54104 0.01524 0.17674 1.0796 -1.40149 -0 -0 -0.44365 0.15035 0 0 0 0 0 0.02522 0.37973 0 2.73568 0.11602 0 1.0402 -0.28566 0.7294 1.60071
LEU_6 -4.80715 0.26406 2.47646 -0.54382 0.30047 0.16961 1.24369 -1.61943 -0 -0 -1.66908 -0.02799 0 0 0 0 0 0.0758 0.17922 0.21196 0 0.54589 0 0.18072 -0.07929 1.00296 -2.09593
THR_7 -4.71502 0.58746 3.97461 -0.18022 0.09054 0.06281 2.3591 -2.21401 -0 -0 -3.29293 -0.71239 0 0 -0.1145 0 0 0.0671 0.02175 0.88106 0 -0.34382 2.31662 -1.0874 0.52003 0.71051 -1.06869
LEU_8 -2.85119 0.27494 1.58055 -0.48197 0.18948 0.09915 0.53048 -1.03499 -0 -0 -1.3184 0.27881 0 0 -0.1145 0 0 0.03221 0.07363 0.93455 0 -0.14927 0 0.18072 0.03326 0.57782 -1.16471
GLY_9 -3.1187 0.21843 2.3745 -0.00026 0 0 0.86893 -1.4071 -0.00982 -0.09993 -0.80518 -0.23034 0 0 0 0 0 -0.07832 0 0 0 0.45688 0 0.83697 -0.17062 0.31328 -0.85129
TYR_10 -5.63195 0.66849 1.36428 -0.79833 0.06031 0.11345 0.34934 -1.47499 -0.01451 -0.14365 0.12428 -0.3476 0 0 0 0 0 0.02227 0.00905 0 2.22676 0.0205 1e-05 1.2797 -0.1446 0.13097 -2.18623
ARG_11 -5.22062 0.38515 3.86214 -0.72784 0.12731 0.49147 0.79455 -1.88752 -0.00643 -0.02928 -1.15087 0.44581 0 0 -0.37441 0 0 -0.06731 0.04938 2.16029 0 0.10672 0 -1.2888 -0.16799 0.18237 -2.31587
GLY_12 -2.00406 0.10884 1.85371 -0.00255 0 0 0.31179 -1.01278 -0.01451 -0.14365 0.04298 -0.41499 0 0 0 0 0 -0.13188 0 0 0 -1.35377 0 0.83697 0.31794 0.19488 -1.41109
SER_13 -2.38622 0.2991 1.49614 -0.03018 0 0.06898 0.58146 -0.89089 -0 -0 -0.96705 -0.43752 0 0 0 0 0 -0.01237 0.00774 0.48047 0 -0.15125 0.63203 -0.77834 0.17141 0.22461 -1.69188
TYR_14 -8.38596 1.05606 3.54367 -0.63634 0.08926 0.37889 2.93108 -2.73333 -0.00281 -0.00781 -2.15087 -0.15906 0 0 0 0 0 0.08057 0.12498 0 2.16034 -0.42222 0.00252 1.2797 -0.19116 0.54423 -2.49826
THR_15 -4.76423 0.48698 3.58601 -0.17682 0.09887 0.0637 2.58073 -2.26572 -0 -0 -2.74932 -0.28656 0 0 0 0 0 0.02496 0.00023 0.11683 0 -0.04904 2.33069 -1.0874 -0.06696 0.62519 -1.53188
THR_16 -7.029 0.81542 5.84759 -0.11628 0.04511 0.08083 3.70614 -3.30463 -0.01205 -0.05783 -3.27234 -0.50146 0 0 -1.29754 0 0 0.08098 0.2259 0.05511 0 -0.46919 2.35448 -1.0874 -0.18989 0.72905 -3.397
VAL_17 -5.71195 1.04135 0.65589 -0.2997 0.20931 0.05391 0.86954 -1.28263 -0 -0 0.0099 0.28397 0 0 0 0 0 -0.19683 0.01226 0.41555 0 0.58112 0 1.9342 -0.10761 0.82874 -0.70298
ARG_18 -3.46346 0.48782 3.33199 -0.64172 0.12451 0.46931 0.86241 -1.59735 -0.03879 -0.1532 0.29592 -0.17268 0 0 -0.55495 0 0 -0.05006 0.0855 1.81463 0 -0.20722 0 -1.2888 0.05005 0.55923 -0.08689
ASP_19 -2.81462 0.18386 3.17969 -0.12601 0.05411 0.39999 1.07076 -1.64113 -0.0146 -0.09195 -1.20946 -0.72261 0 0 0 0 0 -0.07994 0.00129 0 2.51057 -0.4555 0 -2.3716 -0.24865 0.49776 -1.87804
ASN_20 -4.47887 0.18677 5.2015 -0.16281 0.01694 0.22742 2.44025 -2.53778 -0.04415 -0.18378 -1.555 -0.25634 0 0 -0.74259 0 0 -0.01976 3e-05 0 1.86355 0.02904 0 -0.93687 -0.11041 0.36778 -0.69509
GLN_21 -2.56268 0.05474 2.4566 -0.67122 0.11474 0.68542 0.65019 -1.22359 -0.01072 -0.07252 -0.48912 -0.71259 0 0 0 0 0 -0.07819 0.01478 0 2.9349 0.22484 0 -0.18838 0.23127 0.21396 1.57242
ALA_22 -4.46754 0.57731 2.82732 -0.02621 0.00106 0 2.19564 -2.0443 -0 -0 -1.76445 -0.26472 0 0 0 0 0 -0.00049 0 0 0 0.05418 0 1.8394 -0.02973 0.30899 -0.79353
ASP_23 -3.83407 0.40425 6.97071 -0.10147 0.00736 0.29977 3.80887 -2.79591 -0 -0 -7.95781 -1.25748 0 0 -2.41891 0 0 0.0187 0.00135 0 2.20155 -0.2009 0 -2.3716 -0.16059 0.4137 -6.97247
ALA_24 -5.08373 0.66893 3.26768 -0.02238 8e-05 0 2.76568 -2.16939 -6e-05 -0.00086 -3.76908 -0.35901 0 0 -0.78544 0 0 0.09009 0 0 0 0.20454 0 1.8394 1.34134 0.39067 -1.62155
LYS_25 -6.35821 1.00384 5.91442 -0.57279 0.24515 0.49787 2.53294 -2.45848 -0 -0 -4.10436 0.04134 0 0 -0.59009 0 0 -0.08605 0.09572 4.54275 0 0.00436 0 -1.5107 1.0069 0.45745 0.66204
PHE_26 -6.4219 0.32846 4.1912 -0.7017 0.12109 0.47461 2.12083 -2.22416 -0 -0 -2.08585 -0.03111 0 0 -0.88295 0 0 -0.00836 0.49921 0 2.27126 -0.04846 0 1.0402 -0.18835 0.54635 -0.99964
ARG_27 -4.95936 0.36975 5.22477 -0.97928 0.29721 0.77308 1.62048 -2.26051 -0.01996 -0.13938 -1.45184 -0.04099 0 0 -0.41115 0 0 0.00331 0.00816 2.18618 0 -0.24585 0 -1.2888 0.49269 0.53085 -0.29062
ARG_28 -6.28366 0.50177 5.44637 -1.04999 0.20047 0.87913 2.22536 -2.61072 -0.02053 -0.14167 -1.33529 0.12516 0 0 -0.38589 0 0 0.02248 0.05819 2.79775 0 -0.07143 0 -1.2888 0.37028 0.62214 0.06111
VAL_29 -4.16486 0.47145 0.84381 -0.25077 0.10329 0.04938 0.83102 -1.10289 -0 -0 -0.44086 -0.2363 0 0 0 0 0 0.14299 0.00174 0.35095 0 -0.74567 0 1.9342 -0.19953 0.94284 -1.46922
ALA_30 -4.01042 0.24063 3.01374 -0.02142 0 0 2.32723 -1.81524 -0 -0 -2.03276 -0.37131 0 0 0 0 0 0.01021 0 0 0 -0.54053 0 1.8394 -0.21291 0.96614 -0.60725
ARG_31 -6.71145 0.23509 5.45555 -0.56424 0.06164 0.31937 3.33078 -2.48175 -0.02636 -0.17858 -4.28995 0.40348 0 0 -0.82416 -1.42139 0 -0.04575 0.03963 2.60993 0 0.00799 0 -1.2888 -0.09031 0.6373 -4.82197
ILE_32 -8.40292 1.36249 3.84939 -0.53965 0.71976 0.14191 2.72923 -2.64061 -0.00345 -0.00977 -2.51811 -0.27253 0 0 0 0 0 0.01526 0.11573 0.29915 0 -0.59546 0 0.73287 -0.22692 0.98192 -4.26171
MET_33 -9.54122 0.6994 5.05478 -0.36253 0.10231 0.26505 2.56493 -2.66381 -0.02782 -0.09433 -3.07356 -0.1823 0 0 0 0 0 0.16076 0.10694 4.1614 0 0.21219 0 0.60916 0.00551 0.96392 -1.03925
VAL_34 -6.43989 0.8269 2.74845 -0.28193 0.24398 0.06163 2.74135 -2.2071 -0.00345 -0.00977 -2.4341 -0.24707 0 0 0 0 0 0.41778 0.00512 0.277 0 -0.7735 0 1.9342 -0.04747 0.51802 -2.66984
CYS_35 -6.74604 0.91071 3.18349 -0.05711 0.00222 0.02126 1.72769 -1.98018 -0.02677 -0.1024 -1.3282 -0.96444 0 0 0 0 0 -0.0695 0.32941 1.93828 0 -0.49115 0 3.6196 0.24133 0.69826 0.90646
GLY_36 -4.02432 0.32084 3.76527 -5e-05 0 0 2.30532 -1.95193 -0.01256 -0.0843 -1.1167 -0.37631 0 0 0 0 0 0.04627 0 0 0 0.24759 0 0.83697 1.15102 0.60323 1.71035
ARG_37 -7.67591 0.27958 4.85726 -0.64894 0.09471 0.43529 2.16203 -2.66526 -0 -0 -1.28937 0.60911 0 0 0 0 0 0.00434 0.06153 1.81377 0 -0.13536 0 -1.2888 0.5695 0.39865 -2.41786
ILE_38 -6.90907 0.84348 2.27106 -0.71906 0.38986 0.26177 2.12881 -2.09284 -0 -0 -0.78109 0.35369 0 0 0 0 0 -0.08567 0.03801 0.98027 0 0.02592 0 0.73287 -0.25033 0.54293 -2.26938
ALA_39 -3.27725 0.32608 3.05768 -0.02166 0 0 1.22523 -1.64753 -0 -0 0.22299 -0.34515 0 0 0 0 0 -0.04024 0 0 0 -0.19475 0 1.8394 -0.28523 0.42413 1.28369
LEU_40 -7.08124 0.58741 4.68925 -0.47795 0.18515 0.10934 2.54897 -2.66132 -0.02037 -0.15722 -0.56216 0.17211 0 0 0 0 0 -0.04334 0.00082 0.44285 0 -0.21949 0 0.18072 -0.17031 0.28785 -2.18896
ALA_41 -6.67996 0.79862 3.39561 -0.02166 0 0 2.33558 -2.81155 -0 -0 -0.72005 -0.37264 0 0 0 0 0 -0.01702 0 0 0 -0.27578 0 1.8394 -0.25407 0.38207 -2.40143
LYS_42 -4.29218 0.60769 4.51711 -0.39608 0.04595 0.19024 1.72939 -2.24295 -0 -0 -1.71157 -0.07589 0 0 0 0 0 -0.01957 0.01255 1.99377 0 0.05949 0 -1.5107 -0.33266 0.35835 -1.06707
GLU_43 -3.47184 0.21973 4.00717 -0.21706 0.02601 0.3036 1.59894 -1.88992 -0.02043 -0.15744 -0.0474 -0.60699 0 0 0 0 0 -0.06847 0.01576 0 3.09446 -0.30605 0 -2.7348 -0.40616 0.26653 -0.39435
VAL_44 -6.16507 1.17304 3.07959 -0.34115 0.4067 0.0826 2.33767 -2.35593 -0 -0 -1.16562 -0.58522 0 0 0 0 0 -0.05434 0.02896 0.12774 0 0.20938 0 1.9342 0.02259 0.76323 -0.50161
PHE_45 -8.85973 1.82777 0.35911 -0.58641 0.43527 0.23167 1.4482 -2.08024 -0 -0 -1.46038 -0.11707 0 0 0 0 0 0.01377 1.04969 0 2.8098 0.13307 0 1.0402 0.47874 11.6675 8.39097
GLY_46 -4.17053 1.50468 3.39688 -0.00054 0 0 1.13629 -1.86864 -0 -0 -1.32877 -0.12001 0 0 -0.30034 0 0 0.04849 0 0 0 -1.51256 0 0.83697 0.24372 16.2542 14.1199
ASP_47 -3.6237 1.10424 4.48682 -0.14107 0.1164 0.45877 2.30164 -2.04345 -0.00777 -0.09614 -0.89866 -0.02194 0 0 -0.58835 -0.76659 0 0.62189 0.13996 0 3.15626 -0.32855 0 -2.3716 0.14337 9.08267 10.7242
THR_48 -4.30229 1.56232 3.1861 -0.18682 0.18098 0.07351 1.47176 -1.74929 -0.03474 -0.12945 -1.58644 0.01531 0 0 -0.30034 0 0 0.12704 0.54336 0.07568 0 0.36535 2.30253 -1.0874 1.73361 5.81686 8.07767
LEU_49 -5.49297 0.56081 2.68339 -0.71929 0.2669 0.35471 1.20932 -1.92595 -0 -0 -0.46677 0.01403 0 0 0 0 0 0.06615 0.08422 1.71431 0 -0.07061 0 0.18072 1.67883 2.23108 2.36889
ASN_50 -3.37434 0.37707 4.10205 -0.20496 0.01323 0.31002 1.53301 -1.89064 -0.02006 -0.20081 -0.44582 -0.50814 0 0 -0.58835 -0.76659 0 0.02168 0.01802 0 3.21642 -0.56813 0 -0.93687 0.00023 0.55084 0.63786
GLU_51 -1.29486 0.11025 1.73155 -0.23634 0.04476 0.40905 0.3656 -0.77968 -0.01271 -0.11631 -0.06107 -0.54532 0 0 0 0 0 -0.07688 0.00031 0 2.73381 0.13158 0 -2.7348 0.0554 0.36482 0.08916
SER_52 -3.34411 0.26553 3.70553 -0.03385 0.00594 0.04718 1.30445 -1.63715 -0 -0 -1.77744 -0.45976 0 0 -0.7618 0 0 0.10082 0.00077 1.51124 0 -0.11974 1.80823 -0.77834 -0.23194 0.33897 -0.05547
ARG_53 -5.82001 0.33699 5.60689 -0.56919 0.08184 0.31782 2.16554 -2.10036 -0.00961 -0.03839 -2.5002 0.60756 0 0 -0.7618 -0.98945 0 0.01713 0.26709 2.31004 0 0.03762 0 -1.2888 -0.39476 0.70443 -2.0196
ASP_54 -5.52535 0.72545 7.95711 -0.25958 0.13745 0.93142 4.31332 -3.18656 -0 -0 -6.66441 -0.9138 0 0 -1.63384 -0.64171 0 0.14282 0.01626 0 1.93482 -0.7733 0 -2.3716 -0.13735 1.28519 -4.66365
PRO_55 -5.53255 0.68203 3.47935 -0.09503 0.00154 0.05946 1.62105 -1.54549 -0 -0 -0.5683 0.69872 0 0 0 0 0 -0.15035 0.0212 0.5791 0 -0.50417 0 -2.4119 -0.1855 1.10243 -2.74839
ASP_56 -2.78071 0.22511 3.46828 -0.11505 0.01444 0.35815 1.29046 -1.43791 -0 -0 -1.63638 -0.19203 0 0 -0.55551 0 0 -0.05099 0.00525 0 2.15341 -0.21053 0 -2.3716 -0.44532 0.36746 -1.91346
ARG_57 -3.89468 0.50406 4.5308 -0.55993 0.0627 0.34144 1.59401 -1.73735 -0 -0 -2.77224 -0.16469 0 0 0 -0.64171 0 -0.01589 0.05957 2.01836 0 -0.23501 0 -1.2888 -0.05838 0.68487 -1.57288
GLN_58 -6.97848 0.92761 6.66216 -0.25786 0.05489 0.21966 3.5415 -2.99626 -0.00961 -0.03839 -4.5555 -0.84519 0 0 -1.07833 0 0 0.2182 0.06157 0 3.00185 -0.01196 0 -0.18838 0.44399 1.33582 -0.49273
PRO_59 -3.04685 0.58604 1.79485 -0.17737 0.06717 0.1259 0.49332 -0.76652 -0 -0 -0.07977 0.04875 0 0 0 0 0 -0.006 0.01024 0.1932 0 -0.9458 0 -2.4119 0.65528 1.11181 -2.34765
GLU_60 -2.80326 0.50336 3.67466 -0.19831 0.02702 0.30051 1.81393 -1.4839 -0 -0 -2.87876 -0.55542 0 0 0 -0.98945 0 0.04117 0.00168 0 2.77884 0.0129 0 -2.7348 1.30146 0.87678 -0.31159
LYS_61 -5.29646 0.40654 5.55821 -0.66314 0.16666 0.3922 2.41965 -2.10172 -0.03724 -0.18184 -2.69083 0.79064 0 0 -0.69584 0 0 0.07269 0.35972 1.98347 0 0.02518 0 -1.5107 0.77679 0.78099 0.55497
TYR_62 -5.34849 0.33475 4.46002 -0.87938 0.07845 0.18257 2.04007 -2.41796 -0.01644 -0.14663 -2.32389 -0.40225 0 0 -1.52001 0 0 0.27336 0.25874 0 2.43457 -0.09065 0.01425 1.2797 -0.27425 0.41218 -1.6513
THR_63 -5.30466 0.67559 2.07236 -0.11355 0.04806 0.09139 0.75227 -1.62211 -0.00251 -0.05239 -1.2354 -0.41379 0 0 -0.44878 0 0 0.03974 0.00823 0.75572 0 -0.19835 2.29197 -1.0874 -0.18544 9.60327 5.67423
SER_64 -5.65554 0.56425 3.82931 -0.02068 0 0.0512 1.94407 -1.93896 -0 -0 -2.56189 0.22432 0 0 0 0 0 -0.02076 0.01334 0.15501 0 -0.49109 0.64618 -0.77834 -0.23207 14.9104 10.6388
ARG_65 -8.94258 0.50991 6.30292 -0.67317 0.11798 0.43395 3.1057 -3.19622 -0.00058 -0.00229 -2.94064 0.52257 0 0 -0.65748 -0.132 0 -0.03213 0.27209 2.32459 0 -0.02265 0 -1.2888 -0.25938 5.85373 1.29552
PHE_66 -11.1232 1.36836 3.38005 -0.61124 0.1224 0.30258 3.47856 -2.92295 -0.0064 -0.01956 -3.54265 0.16583 0 0 0 0 0 0.05134 0.02411 0 2.18196 -0.26543 0 1.0402 -0.16324 0.64588 -5.89339
TYR_67 -9.97541 1.3587 2.50974 -0.61198 0.30814 0.32737 2.65017 -2.41076 -0 -0 -2.62759 -0.29064 0 0 0 -0.132 0 0.00797 0.05854 0 2.7694 -0.14914 0.07993 1.2797 0.22064 0.7736 -3.85362
LEU_68 -8.76059 1.07153 3.44504 -0.53918 0.13193 0.11154 2.61107 -2.83388 -0.01562 -0.06701 -3.24839 0.28345 0 0 0 0 0 0.0026 0.01318 1.21101 0 -0.07903 0 0.18072 0.30483 0.97318 -5.20362
LYS_69 -7.06795 0.48431 7.30876 -0.33684 0.02569 0.16193 4.23935 -3.24545 -0.04426 -0.20014 -4.15549 0.1004 0 0 -0.61244 0 0 -0.03736 0.09498 1.64307 0 0.00074 0 -1.5107 -0.32605 0.85621 -2.62123
PHE_70 -4.69546 0.47327 3.32528 -1.09782 0.14171 0.48668 2.16678 -1.98244 -0.01901 -0.13571 -1.7275 0.06904 0 0 0 0 0 -0.01146 0.06243 0 1.7883 -0.22045 0 1.0402 0.11296 0.72548 0.50228
THR_71 -3.46622 0.17279 2.84589 -0.12849 0.08599 0.06409 1.24676 -1.47281 -0.00462 -0.05464 -0.27175 -0.70546 0 0 0 0 0 -0.0823 0.00019 0.06716 0 0.12212 2.2673 -1.0874 0.4764 0.47885 0.55386
TYR_72 -9.42824 1.02239 4.78081 -0.71242 0.08117 0.42772 3.45334 -3.03024 -0.01128 -0.09841 -2.89944 -0.167 0 0 0 0 0 0.02748 0.1247 0 2.09244 -0.29822 0.00197 1.2797 -0.09764 0.32237 -3.1288
LEU_73 -7.37783 0.76947 3.82876 -0.65938 0.32041 0.2515 2.52207 -2.55562 -0.00066 -0.00182 -2.35251 -0.08722 0 0 0 0 0 -0.0191 0.30222 1.15255 0 -0.18792 0 0.18072 -0.14306 0.44912 -3.6083
GLU_74 -3.00498 0.22973 3.31937 -0.21468 0.03496 0.30678 1.07187 -1.65661 -0.01901 -0.13571 -0.70759 -0.58771 0 0 0 0 0 -0.04337 0.00117 0 3.0409 -0.2593 0 -2.7348 -0.18343 0.3175 -1.2249
GLN_75 -4.34941 0.1288 3.34447 -0.27422 0.02946 0.21122 1.01964 -1.77082 -0.00217 -0.03477 -0.2073 -0.42494 0 0 0 0 0 -0.04403 0.01219 0 3.08573 -0.11061 0 -0.18838 -0.35169 0.22874 0.30192
ALA_76 -5.96774 1.54923 2.94748 -0.02318 0 0 2.54413 -2.46741 -0 -0 -2.69505 -0.2954 0 0 0 0 0 0.00209 0 0 0 0.27352 0 1.8394 0.12289 0.62916 -1.54088
PHE_77 -9.02048 1.11134 4.56074 -0.9444 0.19021 0.43137 2.75266 -2.97475 -0.01422 -0.09491 -2.62625 0.14646 0 0 0 0 0 0.00437 0.17019 0 3.51109 0.05087 0 1.0402 0.13793 0.95609 -0.61148
ASP_78 -4.06403 0.44133 6.21039 -0.20731 0.00159 0.68163 1.71944 -2.64582 -0.00217 -0.03477 -2.44775 -0.00509 0 0 0 -0.08281 0 -0.01889 0.02065 0 3.77812 -0.01789 0 -2.3716 -0.16814 0.90532 1.69219
ARG_79 -5.50896 0.60994 8.12824 -1.48209 0.38624 1.32242 2.89704 -3.54108 -0.02099 -0.14736 -4.95352 -0.02416 0 0 0 -1.03376 0 -0.00883 0.1191 3.14339 0 -0.1844 0 -1.2888 0.06782 0.81248 -0.70728
LEU_80 -9.662 1.62272 3.08948 -0.6979 0.57765 0.29191 2.79526 -2.90412 -0 -0 -1.43898 -0.00332 0 0 0 0 0 0.02691 0.37148 1.58193 0 -0.30841 0 0.18072 -0.07921 0.94541 -3.61049
SER_81 -4.29784 0.50003 4.47462 -0.02591 0 0.05874 1.877 -2.27221 -0 -0 -2.0565 -0.67115 0 0 0 0 0 0.00993 0.00994 0.60543 0 0.35576 0.60062 -0.77834 -0.02524 0.73255 -0.90258
GLU_82 -3.27166 0.21192 4.67086 -0.20739 0.02651 0.28519 1.59941 -2.01416 -0.02854 -0.1985 -1.22057 -0.56326 0 0 0 -0.95095 0 0.03444 0.00941 0 3.04338 -0.29717 0 -2.7348 -0.15949 0.32839 -1.43699
ALA_83 -4.16882 0.49289 1.76311 -0.02555 0.00078 0 1.46558 -1.74395 -0 -0 -0.61071 -0.40049 0 0 0 0 0 -0.07404 0 0 0 -0.0917 0 1.8394 -0.60642 0.42219 -1.73772
GLY_84 -2.88737 0.23072 2.88846 -5e-05 0 0 1.49815 -1.52583 -0 -0 -2.41518 -0.36592 0 0 -0.44878 0 0 -0.13171 0 0 0 -1.42208 0 0.83697 -0.59161 0.53827 -3.79593
PHE_85 -9.42218 1.68277 2.34868 -0.59181 0.10995 0.27097 1.57203 -2.40729 -0 -0 -1.52884 0.13189 0 0 0 0 0 0.04051 0.09544 0 2.14151 -0.37291 0 1.0402 -0.42895 0.57525 -4.7428
HIS_86 -4.49482 0.25315 3.82687 -0.40888 0.01021 0.4239 1.90829 -1.91325 -0.01595 -0.09337 -2.77277 -0.28026 0 0 0 0 0 -0.00699 0.06636 0 1.90556 -0.03699 0 -0.45461 -0.23734 0.42541 -1.89547
MET_87 -9.67032 1.51037 2.27913 -0.41212 0.25985 0.0964 1.49504 -1.93529 -0.01595 -0.09337 -1.652 0.10478 0 0 0 0 0 0.14169 0.20197 1.41753 0 -0.15417 0 0.60916 0.05977 0.54887 -5.20866
VAL_88 -8.31882 1.06231 2.46183 -0.31934 0.24643 0.07013 2.22313 -2.37241 -0.01672 -0.12336 -2.35869 -0.58016 0 0 0 0 0 -0.00228 1e-05 0.31683 0 -0.32294 0 1.9342 -0.03459 0.65071 -5.48373
ALA_89 -4.33249 0.48521 2.20808 -0.02651 0.00081 0 1.85674 -1.70866 -0 -0 -2.30642 -0.29944 0 0 0 0 0 0.07387 0 0 0 0.18842 0 1.8394 -0.20988 0.57628 -1.65459
CYS_90 -5.94782 0.33129 4.13734 -0.05181 0 0.016 1.92778 -2.06349 -0.02594 -0.1708 -2.49385 -0.4194 0 0 0 0 0 0.04979 0.08649 0.20567 0 0.00418 0 3.6196 0.03885 0.52833 -0.22778
ASN_91 -1.853 0.11847 2.45689 -0.1885 0.01382 0.2971 0.76577 -1.1728 -0.0059 -0.06963 -1.40524 -0.56337 0 0 0 0 0 0.21853 0.00096 0 2.91111 -0.41622 0 -0.93687 0.00021 0.27214 0.44347
SER_92 -2.3348 0.28863 1.99235 -0.03032 0.04157 0.03156 0.82257 -1.07325 -0 -0 -0.33568 -0.0977 0 0 -0.7274 0 0 -0.04102 0.00559 0.07636 0 0.0869 0.60051 -0.77834 0.11372 0.34998 -1.00876
SER_93 -4.15289 0.37104 4.09761 -0.04469 7e-05 0.07428 2.06576 -2.10583 -0 -0 -1.89264 -0.47654 0 0 -0.7274 0 0 0.01942 0.06124 1.77579 0 0.56075 2.10716 -0.77834 0.72311 0.51029 2.1882
GLY_94 -2.9813 0.35829 3.4549 -4e-05 0 0 2.16232 -1.89827 -0 -0 -1.0658 -0.41574 0 0 0 0 0 -0.07789 0 0 0 0.33798 0 0.83697 0.87482 0.38558 1.97181
THR_95 -5.44899 0.74645 3.24237 -0.20267 0.14187 0.07691 1.81021 -2.04617 -0.0059 -0.06963 -1.01338 -0.48934 0 0 0 0 0 -0.04213 0.00716 0.14478 0 0.03932 2.30502 -1.0874 0.27952 0.32204 -1.28997
ALA_96 -6.33253 1.59763 3.92543 -0.02424 0 0 3.8196 -2.99589 -0 -0 -3.43752 -0.37323 0 0 0 0 0 -0.05653 0 0 0 -0.29542 0 1.8394 -0.34475 0.53773 -2.14033
ALA_97 -4.37769 0.47931 3.10714 -0.02582 0.00118 0 1.91525 -2.17691 -0 -0 -0.24917 -0.43131 0 0 0 0 0 -0.11467 0 0 0 -0.14196 0 1.8394 -0.51579 0.47311 -0.21793
PHE_98 -7.18738 1.02819 2.18626 -0.55793 0.2383 0.28651 1.9523 -2.09395 -0 -0 -0.99669 -0.14378 0 0 0 0 0 -0.03405 0.0896 0 2.99598 0.03958 0 1.0402 -0.30403 0.42919 -1.0317
VAL_99 -7.36392 0.99853 4.02612 -0.27411 0.16388 0.04893 3.34605 -2.77294 -0.00305 -0.01637 -1.94173 -0.17882 0 0 0 0 0 -0.03938 0.06442 0.1279 0 -0.15032 0 1.9342 0.08758 0.93071 -1.01233
ASN_100 -5.73467 0.65009 4.52279 -0.20286 0.08928 0.34584 2.3461 -2.49445 -0.00044 -0.00836 -1.18698 -0.96327 0 0 -0.53495 0 0 -0.10044 0.04975 0 1.86899 -0.98331 0 -0.93687 -0.25469 0.98268 -2.54576
GLN_101 -6.8556 0.38876 5.64995 -0.50023 0.12527 0.50107 2.21476 -2.79857 -0.02798 -0.16631 -2.46724 -0.93815 0 0 -0.55288 0 0 0.03747 0.00024 0 3.3597 -0.09557 0 -0.18838 0.03053 0.61099 -1.67217
TYR_102 -6.75204 0.85623 2.48524 -0.99897 0.12581 0.59016 0.79478 -1.93022 -0 -0 -0.39796 -0.25898 0 0 0 0 0 0.03624 0.06866 0 1.56418 -0.46667 0.00086 1.2797 0.40312 0.76179 -1.83806
ARG_103 -5.35775 0.31025 5.65168 -1.08778 0.30762 0.62901 3.73442 -2.53644 -0 -0 -4.75464 0.09809 0 0 0 -1.08694 0 -0.04381 0.1269 2.49684 0 -0.00456 0 -1.2888 0.38582 0.89669 -1.52338
ASP_104 -2.9004 0.23596 2.81152 -0.22476 0.06107 0.75515 0.52399 -1.43005 -0 -0 0.12728 -3.31454 0 0 0 0 0 0.09997 0.45714 0 2.87099 -0.54243 0 -2.3716 0.33345 0.73913 -1.76811
ASP_105 -2.68155 0.20646 3.79028 -0.10594 0.00028 0.31133 1.28409 -1.52017 -0 -0 -1.34575 -0.6646 0 0 0 -1.08694 0 -0.0522 0.03525 0 2.27718 -0.30677 0 -2.3716 -0.30222 0.56345 -1.96941
LYS_106 -3.14267 0.60431 2.96098 -0.49757 0.13267 0.32441 0.94536 -1.32823 -0.02302 -0.08591 0.20983 -0.07045 0 0 0 0 0 0.01983 0.01156 1.60211 0 -0.22995 0 -1.5107 0.03274 0.60526 0.56055
ILE_107 -5.01221 0.4526 3.68674 -0.63588 0.68736 0.14243 2.00634 -2.1301 -0.00015 -0.00054 -2.21933 -0.39104 0 0 -0.61244 0 0 0.40897 0.06691 0.30046 0 0.53493 0 0.73287 5.75094 0.97851 4.74737
TRP_108 -9.50831 0.87385 5.32895 -1.33187 0.05892 0.74505 2.1517 -2.88631 -0.00012 -0.00397 -1.93481 -0.3259 0 0 0 0 0 0.00971 0.26793 0 1.6785 -0.21816 0 1.6906 5.78916 0.99339 3.3783
SER_109 -5.28784 0.79011 3.87005 -0.03919 0 0.08542 1.85922 -2.20341 -0 -0 -2.32043 -0.24833 0 0 0 0 0 -0.01133 0.00583 0.65209 0 -0.04926 0.60516 -0.77834 0.10061 0.59947 -2.37017
SER_110 -3.8644 0.07404 4.01546 -0.0239 0 0.01996 1.66506 -1.97131 -0.01296 -0.073 -0.88956 -0.0148 0 0 0 0 0 0.02267 0.02689 0.98868 0 -0.33037 0.63972 -0.77834 -0.40508 0.33012 -0.58111
TYR_111 -5.54966 0.92731 1.11057 -0.94532 0.09152 0.2363 0.83283 -1.30744 -0.00906 -0.12831 -0.65805 -0.33107 0 0 0 0 0 0.13667 0.48517 0 2.46319 0.06454 0.05669 1.2797 -0.40698 0.49425 -1.15716
THR_112 -6.53164 0.79358 3.42826 -0.17672 0.10082 0.06269 2.69676 -2.31547 -0.01108 -0.15284 -2.71406 -1.13147 0 0 -0.07613 0 0 -0.01367 0.04456 0.24868 0 -0.03644 2.34514 -1.0874 0.27113 0.69721 -3.55808
GLU_113 -7.81263 0.7397 6.83685 -0.30465 0.0966 0.33481 3.28792 -3.20027 -0.01544 -0.14582 -6.01446 -0.37041 0 0 -0.07613 -1.42139 0 -0.03403 0.01465 0 2.82705 -0.17029 0 -2.7348 0.73079 0.77702 -6.65491
TYR_114 -11.5338 1.31274 4.97455 -0.7487 0.09206 0.43452 3.77126 -3.59566 -0.0194 -0.10509 -3.6406 -0.04856 0 0 -0.47389 0 0 0.00659 0.15325 0 2.02406 -0.40391 0.00113 1.2797 0.18058 0.93303 -5.40609
ILE_115 -7.34883 0.52509 3.37394 -0.46632 0.3389 0.10011 2.05913 -2.51894 -0.00982 -0.09993 -2.93388 -0.02178 0 0 0 0 0 -0.01045 0.06865 0.35451 0 -0.77382 0 0.73287 -0.37347 0.66928 -6.33476
PHE_116 -9.89047 1.39589 4.18719 -0.87127 0.15554 0.08315 2.87444 -3.44902 -0.00731 -0.02418 -1.64502 -0.53901 0 0 0 0 0 0.02887 0.09274 0 2.60794 -0.16642 0 1.0402 -0.37354 0.61465 -3.88564
PHE_117 -6.25576 0.74537 1.14693 -0.58915 0.06194 0.30196 0.46364 -1.59259 -0.00643 -0.02928 0.02706 0.07626 0 0 0 0 0 0.39666 0.0039 0 1.93714 -0.31119 0 1.0402 -0.30155 0.60112 -2.28378
ARG_118 -7.26902 0.77122 6.27787 -0.65951 0.10412 0.40271 1.99676 -2.96425 -6e-05 -0.00086 -1.67789 0.46854 0 0 -0.4718 0 0 -0.01794 0.1055 2.41563 0 -0.13712 0 -1.2888 5.53374 1.7456 5.33443
PRO:CtermProteinFull_119 -2.31259 0.57465 2.24026 -0.24428 0.09138 0.24012 0.47061 -0.84486 -0 -0 -1.44006 -1.13357 0 0 -0.37441 0 0 0 0.1935 0.13607 0 0 0 -2.4119 5.69123 1.97954 2.85568
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 322 DOMAINID 493 MODEL 3 T0970_correct_seq
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 60.060
ATOM      1  N   LYS A   1      23.139  -3.391   1.761  1.00  3.890          N  
ATOM      2  CA  LYS A   1      22.654  -2.561   0.660  1.00  3.580          C  
ATOM      3  C   LYS A   1      23.713  -1.525   0.265  1.00  2.920          C  
ATOM      4  O   LYS A   1      23.578  -0.333   0.552  1.00  3.200          O  
ATOM      5  CB  LYS A   1      21.323  -1.889   1.030  1.00  5.140          C  
ATOM      6  CG  LYS A   1      20.154  -2.886   1.235  1.00  5.140          C  
ATOM      7  CD  LYS A   1      18.851  -2.191   1.589  1.00  5.140          C  
ATOM      8  CE  LYS A   1      17.723  -3.214   1.766  1.00  5.140          C  
ATOM      9  NZ  LYS A   1      16.426  -2.565   2.124  1.00  5.140          N  
ATOM     10 1H   LYS A   1      22.446  -4.075   2.061  1.00  4.670          H  
ATOM     11 2H   LYS A   1      23.959  -3.892   1.435  1.00  4.670          H  
ATOM     12 3H   LYS A   1      23.397  -2.805   2.540  1.00  4.670          H  
ATOM     13  HA  LYS A   1      22.488  -3.202  -0.205  1.00  4.300          H  
ATOM     14 1HB  LYS A   1      21.447  -1.320   1.950  1.00  6.160          H  
ATOM     15 2HB  LYS A   1      21.040  -1.188   0.244  1.00  6.160          H  
ATOM     16 1HG  LYS A   1      19.996  -3.452   0.327  1.00  6.160          H  
ATOM     17 2HG  LYS A   1      20.401  -3.590   2.031  1.00  6.160          H  
ATOM     18 1HD  LYS A   1      18.976  -1.629   2.515  1.00  6.160          H  
ATOM     19 2HD  LYS A   1      18.578  -1.497   0.794  1.00  6.160          H  
ATOM     20 1HE  LYS A   1      17.596  -3.764   0.834  1.00  6.160          H  
ATOM     21 2HE  LYS A   1      17.999  -3.915   2.554  1.00  6.160          H  
ATOM     22 1HZ  LYS A   1      15.710  -3.275   2.226  1.00  6.160          H  
ATOM     23 2HZ  LYS A   1      16.525  -2.060   2.993  1.00  6.160          H  
ATOM     24 3HZ  LYS A   1      16.155  -1.925   1.391  1.00  6.160          H  
ATOM     25  N   ARG A   2      24.770  -2.000  -0.390  1.00  2.450          N  
ATOM     26  CA  ARG A   2      25.908  -1.173  -0.811  1.00  2.030          C  
ATOM     27  C   ARG A   2      26.077  -1.133  -2.339  1.00  1.750          C  
ATOM     28  O   ARG A   2      25.562  -1.987  -3.073  1.00  2.170          O  
ATOM     29  CB  ARG A   2      27.189  -1.692  -0.167  1.00  3.010          C  
ATOM     30  CG  ARG A   2      27.146  -1.794   1.382  1.00  3.010          C  
ATOM     31  CD  ARG A   2      27.075  -0.471   2.066  1.00  3.010          C  
ATOM     32  NE  ARG A   2      27.114  -0.617   3.528  1.00  3.010          N  
ATOM     33  CZ  ARG A   2      27.156   0.407   4.414  1.00  3.010          C  
ATOM     34  NH1 ARG A   2      27.177   1.654   3.992  1.00  3.010          N  
ATOM     35  NH2 ARG A   2      27.168   0.160   5.718  1.00  3.010          N  
ATOM     36  H   ARG A   2      24.797  -3.005  -0.569  1.00  2.940          H  
ATOM     37  HA  ARG A   2      25.739  -0.152  -0.475  1.00  2.440          H  
ATOM     38 1HB  ARG A   2      27.416  -2.687  -0.558  1.00  3.610          H  
ATOM     39 2HB  ARG A   2      28.026  -1.041  -0.431  1.00  3.610          H  
ATOM     40 1HG  ARG A   2      26.280  -2.381   1.682  1.00  3.610          H  
ATOM     41 2HG  ARG A   2      28.047  -2.298   1.725  1.00  3.610          H  
ATOM     42 1HD  ARG A   2      27.904   0.148   1.749  1.00  3.610          H  
ATOM     43 2HD  ARG A   2      26.138   0.017   1.808  1.00  3.610          H  
ATOM     44  HE  ARG A   2      27.093  -1.557   3.901  1.00  3.610          H  
ATOM     45 1HH1 ARG A   2      27.146   1.860   3.004  1.00  3.610          H  
ATOM     46 2HH1 ARG A   2      27.206   2.415   4.657  1.00  3.610          H  
ATOM     47 1HH2 ARG A   2      27.123  -0.788   6.066  1.00  3.610          H  
ATOM     48 2HH2 ARG A   2      27.190   0.927   6.376  1.00  3.610          H  
ATOM     49  N   SER A   3      26.764  -0.097  -2.821  1.00  1.570          N  
ATOM     50  CA  SER A   3      27.001   0.109  -4.247  1.00  1.540          C  
ATOM     51  C   SER A   3      28.334   0.802  -4.485  1.00  1.160          C  
ATOM     52  O   SER A   3      29.257   0.692  -3.669  1.00  1.130          O  
ATOM     53  CB  SER A   3      25.885   0.935  -4.855  1.00  2.170          C  
ATOM     54  OG  SER A   3      25.981   0.928  -6.254  1.00  2.170          O  
ATOM     55  H   SER A   3      27.169   0.579  -2.175  1.00  1.880          H  
ATOM     56  HA  SER A   3      27.033  -0.860  -4.741  1.00  1.850          H  
ATOM     57 1HB  SER A   3      24.922   0.521  -4.552  1.00  2.600          H  
ATOM     58 2HB  SER A   3      25.939   1.957  -4.484  1.00  2.600          H  
ATOM     59  HG  SER A   3      25.210   1.414  -6.580  1.00  2.600          H  
ATOM     60  N   GLY A   4      28.473   1.420  -5.649  1.00  1.310          N  
ATOM     61  CA  GLY A   4      29.720   2.088  -5.993  1.00  1.010          C  
ATOM     62  C   GLY A   4      29.749   2.590  -7.423  1.00  0.900          C  
ATOM     63  O   GLY A   4      28.808   2.378  -8.198  1.00  1.010          O  
ATOM     64  H   GLY A   4      27.679   1.432  -6.280  1.00  1.570          H  
ATOM     65 1HA  GLY A   4      29.885   2.923  -5.311  1.00  1.210          H  
ATOM     66 2HA  GLY A   4      30.548   1.396  -5.842  1.00  1.210          H  
ATOM     67  N   PHE A   5      30.842   3.266  -7.755  1.00  0.820          N  
ATOM     68  CA  PHE A   5      31.049   3.822  -9.096  1.00  0.840          C  
ATOM     69  C   PHE A   5      32.369   3.435  -9.738  1.00  0.760          C  
ATOM     70  O   PHE A   5      33.421   3.370  -9.094  1.00  0.750          O  
ATOM     71  CB  PHE A   5      30.919   5.340  -9.086  1.00  1.170          C  
ATOM     72  CG  PHE A   5      29.541   5.833  -8.811  1.00  1.170          C  
ATOM     73  CD1 PHE A   5      29.081   6.011  -7.525  1.00  1.170          C  
ATOM     74  CD2 PHE A   5      28.699   6.135  -9.866  1.00  1.170          C  
ATOM     75  CE1 PHE A   5      27.802   6.468  -7.299  1.00  1.170          C  
ATOM     76  CE2 PHE A   5      27.430   6.597  -9.649  1.00  1.170          C  
ATOM     77  CZ  PHE A   5      26.976   6.761  -8.362  1.00  1.170          C  
ATOM     78  H   PHE A   5      31.550   3.360  -7.019  1.00  0.980          H  
ATOM     79  HA  PHE A   5      30.262   3.437  -9.745  1.00  1.010          H  
ATOM     80 1HB  PHE A   5      31.584   5.761  -8.343  1.00  1.400          H  
ATOM     81 2HB  PHE A   5      31.225   5.714 -10.048  1.00  1.400          H  
ATOM     82  HD1 PHE A   5      29.734   5.781  -6.683  1.00  1.400          H  
ATOM     83  HD2 PHE A   5      29.056   5.998 -10.885  1.00  1.400          H  
ATOM     84  HE1 PHE A   5      27.446   6.600  -6.278  1.00  1.400          H  
ATOM     85  HE2 PHE A   5      26.780   6.829 -10.489  1.00  1.400          H  
ATOM     86  HZ  PHE A   5      25.966   7.127  -8.181  1.00  1.400          H  
ATOM     87  N   LEU A   6      32.314   3.247 -11.043  1.00  0.830          N  
ATOM     88  CA  LEU A   6      33.454   2.896 -11.870  1.00  0.840          C  
ATOM     89  C   LEU A   6      33.944   4.118 -12.620  1.00  0.790          C  
ATOM     90  O   LEU A   6      33.218   4.679 -13.450  1.00  0.880          O  
ATOM     91  CB  LEU A   6      32.997   1.833 -12.884  1.00  1.170          C  
ATOM     92  CG  LEU A   6      32.323   0.584 -12.276  1.00  1.170          C  
ATOM     93  CD1 LEU A   6      31.756  -0.295 -13.358  1.00  1.170          C  
ATOM     94  CD2 LEU A   6      33.318  -0.192 -11.458  1.00  1.170          C  
ATOM     95  H   LEU A   6      31.410   3.348 -11.500  1.00  1.000          H  
ATOM     96  HA  LEU A   6      34.265   2.537 -11.241  1.00  1.010          H  
ATOM     97 1HB  LEU A   6      32.278   2.291 -13.545  1.00  1.410          H  
ATOM     98 2HB  LEU A   6      33.857   1.519 -13.474  1.00  1.410          H  
ATOM     99  HG  LEU A   6      31.501   0.906 -11.651  1.00  1.410          H  
ATOM    100 1HD1 LEU A   6      31.274  -1.147 -12.888  1.00  1.410          H  
ATOM    101 2HD1 LEU A   6      31.022   0.274 -13.936  1.00  1.410          H  
ATOM    102 3HD1 LEU A   6      32.533  -0.642 -14.008  1.00  1.410          H  
ATOM    103 1HD2 LEU A   6      32.826  -1.058 -11.025  1.00  1.410          H  
ATOM    104 2HD2 LEU A   6      34.131  -0.515 -12.082  1.00  1.410          H  
ATOM    105 3HD2 LEU A   6      33.699   0.427 -10.674  1.00  1.410          H  
ATOM    106  N   THR A   7      35.166   4.550 -12.349  1.00  0.730          N  
ATOM    107  CA  THR A   7      35.647   5.736 -13.016  1.00  0.740          C  
ATOM    108  C   THR A   7      36.606   5.283 -14.102  1.00  0.670          C  
ATOM    109  O   THR A   7      37.500   4.446 -13.869  1.00  0.660          O  
ATOM    110  CB  THR A   7      36.351   6.677 -12.026  1.00  1.030          C  
ATOM    111  OG1 THR A   7      37.495   6.050 -11.514  1.00  1.030          O  
ATOM    112  CG2 THR A   7      35.435   6.947 -10.841  1.00  1.030          C  
ATOM    113  H   THR A   7      35.763   4.087 -11.660  1.00  0.880          H  
ATOM    114  HA  THR A   7      34.821   6.265 -13.487  1.00  0.890          H  
ATOM    115  HB  THR A   7      36.617   7.596 -12.514  1.00  1.240          H  
ATOM    116  HG1 THR A   7      38.137   5.956 -12.223  1.00  1.240          H  
ATOM    117 1HG2 THR A   7      35.948   7.600 -10.138  1.00  1.240          H  
ATOM    118 2HG2 THR A   7      34.531   7.415 -11.168  1.00  1.240          H  
ATOM    119 3HG2 THR A   7      35.189   6.007 -10.345  1.00  1.240          H  
ATOM    120  N   LEU A   8      36.454   5.886 -15.275  1.00  0.690          N  
ATOM    121  CA  LEU A   8      37.262   5.572 -16.427  1.00  0.670          C  
ATOM    122  C   LEU A   8      37.978   6.812 -16.936  1.00  0.700          C  
ATOM    123  O   LEU A   8      37.446   7.926 -16.865  1.00  0.800          O  
ATOM    124  CB  LEU A   8      36.374   4.979 -17.514  1.00  0.950          C  
ATOM    125  CG  LEU A   8      35.646   3.688 -17.129  1.00  0.950          C  
ATOM    126  CD1 LEU A   8      34.180   4.026 -16.731  1.00  0.950          C  
ATOM    127  CD2 LEU A   8      35.735   2.708 -18.274  1.00  0.950          C  
ATOM    128  H   LEU A   8      35.698   6.562 -15.385  1.00  0.830          H  
ATOM    129  HA  LEU A   8      38.002   4.841 -16.132  1.00  0.800          H  
ATOM    130 1HB  LEU A   8      35.619   5.719 -17.771  1.00  1.140          H  
ATOM    131 2HB  LEU A   8      36.979   4.780 -18.380  1.00  1.140          H  
ATOM    132  HG  LEU A   8      36.116   3.253 -16.259  1.00  1.140          H  
ATOM    133 1HD1 LEU A   8      33.662   3.111 -16.437  1.00  1.140          H  
ATOM    134 2HD1 LEU A   8      34.155   4.718 -15.900  1.00  1.140          H  
ATOM    135 3HD1 LEU A   8      33.669   4.481 -17.577  1.00  1.140          H  
ATOM    136 1HD2 LEU A   8      35.233   1.785 -18.003  1.00  1.140          H  
ATOM    137 2HD2 LEU A   8      35.273   3.137 -19.148  1.00  1.140          H  
ATOM    138 3HD2 LEU A   8      36.750   2.491 -18.500  1.00  1.140          H  
ATOM    139  N   GLY A   9      39.163   6.617 -17.485  1.00  0.700          N  
ATOM    140  CA  GLY A   9      39.973   7.722 -17.927  1.00  0.800          C  
ATOM    141  C   GLY A   9      40.790   7.557 -19.193  1.00  0.890          C  
ATOM    142  O   GLY A   9      40.473   6.779 -20.105  1.00  0.990          O  
ATOM    143  H   GLY A   9      39.498   5.667 -17.568  1.00  0.840          H  
ATOM    144 1HA  GLY A   9      39.363   8.612 -18.025  1.00  0.960          H  
ATOM    145 2HA  GLY A   9      40.667   7.912 -17.117  1.00  0.960          H  
ATOM    146  N   TYR A  10      41.822   8.394 -19.244  1.00  1.160          N  
ATOM    147  CA  TYR A  10      42.726   8.550 -20.368  1.00  1.570          C  
ATOM    148  C   TYR A  10      44.046   9.177 -19.915  1.00  2.070          C  
ATOM    149  O   TYR A  10      44.191   9.611 -18.759  1.00  2.210          O  
ATOM    150  CB  TYR A  10      42.084   9.468 -21.403  1.00  2.030          C  
ATOM    151  CG  TYR A  10      41.940  10.895 -20.892  1.00  2.030          C  
ATOM    152  CD1 TYR A  10      42.867  11.860 -21.255  1.00  2.030          C  
ATOM    153  CD2 TYR A  10      40.916  11.222 -20.025  1.00  2.030          C  
ATOM    154  CE1 TYR A  10      42.752  13.139 -20.770  1.00  2.030          C  
ATOM    155  CE2 TYR A  10      40.797  12.501 -19.535  1.00  2.030          C  
ATOM    156  CZ  TYR A  10      41.711  13.462 -19.910  1.00  2.030          C  
ATOM    157  OH  TYR A  10      41.605  14.749 -19.430  1.00  2.030          O  
ATOM    158  H   TYR A  10      41.938   8.997 -18.425  1.00  1.390          H  
ATOM    159  HA  TYR A  10      42.920   7.573 -20.807  1.00  1.880          H  
ATOM    160 1HB  TYR A  10      42.685   9.485 -22.314  1.00  2.440          H  
ATOM    161 2HB  TYR A  10      41.095   9.093 -21.666  1.00  2.440          H  
ATOM    162  HD1 TYR A  10      43.683  11.610 -21.925  1.00  2.440          H  
ATOM    163  HD2 TYR A  10      40.205  10.465 -19.725  1.00  2.440          H  
ATOM    164  HE1 TYR A  10      43.479  13.896 -21.061  1.00  2.440          H  
ATOM    165  HE2 TYR A  10      39.984  12.750 -18.849  1.00  2.440          H  
ATOM    166  HH  TYR A  10      40.868  14.803 -18.815  1.00  2.440          H  
ATOM    167  N   ARG A  11      45.044   9.153 -20.800  1.00  2.490          N  
ATOM    168  CA  ARG A  11      46.268   9.938 -20.612  1.00  3.180          C  
ATOM    169  C   ARG A  11      46.568  10.556 -21.958  1.00  3.680          C  
ATOM    170  O   ARG A  11      47.444  11.411 -22.129  1.00  3.890          O  
ATOM    171  CB  ARG A  11      47.440   9.141 -20.064  1.00  4.180          C  
ATOM    172  CG  ARG A  11      47.960   7.977 -20.870  1.00  4.180          C  
ATOM    173  CD  ARG A  11      49.114   7.320 -20.139  1.00  4.180          C  
ATOM    174  NE  ARG A  11      50.277   8.197 -20.010  1.00  4.180          N  
ATOM    175  CZ  ARG A  11      51.243   8.370 -20.943  1.00  4.180          C  
ATOM    176  NH1 ARG A  11      51.192   7.729 -22.092  1.00  4.180          N  
ATOM    177  NH2 ARG A  11      52.251   9.193 -20.692  1.00  4.180          N  
ATOM    178  H   ARG A  11      44.909   8.694 -21.710  1.00  2.990          H  
ATOM    179  HA  ARG A  11      46.063  10.744 -19.909  1.00  3.820          H  
ATOM    180 1HB  ARG A  11      48.277   9.808 -19.967  1.00  5.010          H  
ATOM    181 2HB  ARG A  11      47.205   8.805 -19.082  1.00  5.010          H  
ATOM    182 1HG  ARG A  11      47.171   7.233 -20.975  1.00  5.010          H  
ATOM    183 2HG  ARG A  11      48.291   8.309 -21.853  1.00  5.010          H  
ATOM    184 1HD  ARG A  11      48.794   7.081 -19.135  1.00  5.010          H  
ATOM    185 2HD  ARG A  11      49.413   6.410 -20.623  1.00  5.010          H  
ATOM    186  HE  ARG A  11      50.376   8.704 -19.142  1.00  5.010          H  
ATOM    187 1HH1 ARG A  11      50.430   7.103 -22.285  1.00  5.010          H  
ATOM    188 2HH1 ARG A  11      51.919   7.864 -22.782  1.00  5.010          H  
ATOM    189 1HH2 ARG A  11      52.294   9.687 -19.812  1.00  5.010          H  
ATOM    190 2HH2 ARG A  11      52.977   9.329 -21.380  1.00  5.010          H  
ATOM    191  N   GLY A  12      45.822  10.040 -22.914  1.00  3.890          N  
ATOM    192  CA  GLY A  12      45.918  10.266 -24.331  1.00  3.890          C  
ATOM    193  C   GLY A  12      45.391   8.972 -24.906  1.00  3.890          C  
ATOM    194  O   GLY A  12      44.844   8.151 -24.144  1.00  3.890          O  
ATOM    195  H   GLY A  12      45.111   9.400 -22.622  1.00  4.670          H  
ATOM    196 1HA  GLY A  12      45.305  11.113 -24.638  1.00  4.670          H  
ATOM    197 2HA  GLY A  12      46.949  10.442 -24.631  1.00  4.670          H  
ATOM    198  N   SER A  13      45.591   8.750 -26.207  1.00  3.890          N  
ATOM    199  CA  SER A  13      45.112   7.548 -26.904  1.00  3.890          C  
ATOM    200  C   SER A  13      46.034   6.369 -26.603  1.00  3.890          C  
ATOM    201  O   SER A  13      46.813   5.920 -27.447  1.00  3.890          O  
ATOM    202  CB  SER A  13      45.067   7.789 -28.404  1.00  5.450          C  
ATOM    203  OG  SER A  13      44.168   8.818 -28.734  1.00  5.450          O  
ATOM    204  H   SER A  13      46.061   9.456 -26.757  1.00  4.670          H  
ATOM    205  HA  SER A  13      44.108   7.308 -26.549  1.00  4.670          H  
ATOM    206 1HB  SER A  13      46.065   8.047 -28.761  1.00  6.540          H  
ATOM    207 2HB  SER A  13      44.770   6.870 -28.907  1.00  6.540          H  
ATOM    208  HG  SER A  13      44.191   8.893 -29.693  1.00  6.540          H  
ATOM    209  N   TYR A  14      45.944   5.912 -25.365  1.00  3.890          N  
ATOM    210  CA  TYR A  14      46.784   4.883 -24.779  1.00  3.890          C  
ATOM    211  C   TYR A  14      46.571   3.485 -25.356  1.00  3.890          C  
ATOM    212  O   TYR A  14      45.464   3.113 -25.776  1.00  3.890          O  
ATOM    213  CB  TYR A  14      46.639   4.880 -23.266  1.00  5.450          C  
ATOM    214  CG  TYR A  14      47.668   4.022 -22.571  1.00  5.450          C  
ATOM    215  CD1 TYR A  14      48.984   4.451 -22.523  1.00  5.450          C  
ATOM    216  CD2 TYR A  14      47.323   2.832 -21.996  1.00  5.450          C  
ATOM    217  CE1 TYR A  14      49.942   3.673 -21.917  1.00  5.450          C  
ATOM    218  CE2 TYR A  14      48.290   2.058 -21.388  1.00  5.450          C  
ATOM    219  CZ  TYR A  14      49.584   2.465 -21.356  1.00  5.450          C  
ATOM    220  OH  TYR A  14      50.541   1.676 -20.763  1.00  5.450          O  
ATOM    221  H   TYR A  14      45.264   6.394 -24.777  1.00  4.670          H  
ATOM    222  HA  TYR A  14      47.816   5.153 -24.999  1.00  4.670          H  
ATOM    223 1HB  TYR A  14      46.695   5.895 -22.878  1.00  6.540          H  
ATOM    224 2HB  TYR A  14      45.674   4.482 -23.036  1.00  6.540          H  
ATOM    225  HD1 TYR A  14      49.263   5.400 -22.974  1.00  6.540          H  
ATOM    226  HD2 TYR A  14      46.289   2.505 -22.028  1.00  6.540          H  
ATOM    227  HE1 TYR A  14      50.977   4.007 -21.885  1.00  6.540          H  
ATOM    228  HE2 TYR A  14      48.041   1.113 -20.942  1.00  6.540          H  
ATOM    229  HH  TYR A  14      50.119   0.864 -20.386  1.00  6.540          H  
ATOM    230  N   THR A  15      47.679   2.744 -25.326  1.00  3.890          N  
ATOM    231  CA  THR A  15      47.929   1.388 -25.776  1.00  3.890          C  
ATOM    232  C   THR A  15      46.809   0.370 -25.510  1.00  3.890          C  
ATOM    233  O   THR A  15      46.566  -0.470 -26.378  1.00  3.890          O  
ATOM    234  CB  THR A  15      49.239   0.913 -25.113  1.00  5.450          C  
ATOM    235  OG1 THR A  15      50.306   1.813 -25.451  1.00  5.450          O  
ATOM    236  CG2 THR A  15      49.603  -0.435 -25.626  1.00  5.450          C  
ATOM    237  H   THR A  15      48.505   3.202 -24.957  1.00  4.670          H  
ATOM    238  HA  THR A  15      48.086   1.428 -26.853  1.00  4.670          H  
ATOM    239  HB  THR A  15      49.116   0.879 -24.032  1.00  6.540          H  
ATOM    240  HG1 THR A  15      51.057   1.641 -24.865  1.00  6.540          H  
ATOM    241 1HG2 THR A  15      50.533  -0.767 -25.164  1.00  6.540          H  
ATOM    242 2HG2 THR A  15      48.837  -1.112 -25.391  1.00  6.540          H  
ATOM    243 3HG2 THR A  15      49.730  -0.391 -26.705  1.00  6.540          H  
ATOM    244  N   THR A  16      46.116   0.434 -24.353  1.00  3.890          N  
ATOM    245  CA  THR A  16      45.078  -0.547 -23.985  1.00  3.890          C  
ATOM    246  C   THR A  16      43.939  -0.660 -24.988  1.00  3.890          C  
ATOM    247  O   THR A  16      43.176  -1.626 -24.947  1.00  3.890          O  
ATOM    248  CB  THR A  16      44.409  -0.223 -22.641  1.00  5.450          C  
ATOM    249  OG1 THR A  16      43.898   1.095 -22.715  1.00  5.450          O  
ATOM    250  CG2 THR A  16      45.342  -0.359 -21.483  1.00  5.450          C  
ATOM    251  H   THR A  16      46.324   1.156 -23.681  1.00  4.670          H  
ATOM    252  HA  THR A  16      45.549  -1.519 -23.901  1.00  4.670          H  
ATOM    253  HB  THR A  16      43.571  -0.905 -22.503  1.00  6.540          H  
ATOM    254  HG1 THR A  16      42.985   1.141 -22.355  1.00  6.540          H  
ATOM    255 1HG2 THR A  16      44.807  -0.116 -20.569  1.00  6.540          H  
ATOM    256 2HG2 THR A  16      45.715  -1.372 -21.420  1.00  6.540          H  
ATOM    257 3HG2 THR A  16      46.145   0.294 -21.612  1.00  6.540          H  
ATOM    258  N   VAL A  17      43.800   0.314 -25.882  1.00  3.890          N  
ATOM    259  CA  VAL A  17      42.775   0.250 -26.914  1.00  3.890          C  
ATOM    260  C   VAL A  17      43.031  -0.936 -27.875  1.00  3.890          C  
ATOM    261  O   VAL A  17      42.127  -1.367 -28.593  1.00  3.890          O  
ATOM    262  CB  VAL A  17      42.709   1.592 -27.676  1.00  5.450          C  
ATOM    263  CG1 VAL A  17      43.921   1.757 -28.610  1.00  5.450          C  
ATOM    264  CG2 VAL A  17      41.391   1.680 -28.442  1.00  5.450          C  
ATOM    265  H   VAL A  17      44.436   1.122 -25.836  1.00  4.670          H  
ATOM    266  HA  VAL A  17      41.814   0.087 -26.430  1.00  4.670          H  
ATOM    267  HB  VAL A  17      42.761   2.403 -26.947  1.00  6.540          H  
ATOM    268 1HG1 VAL A  17      43.863   2.726 -29.104  1.00  6.540          H  
ATOM    269 2HG1 VAL A  17      44.843   1.707 -28.025  1.00  6.540          H  
ATOM    270 3HG1 VAL A  17      43.925   0.977 -29.367  1.00  6.540          H  
ATOM    271 1HG2 VAL A  17      41.333   2.640 -28.949  1.00  6.540          H  
ATOM    272 2HG2 VAL A  17      41.325   0.884 -29.178  1.00  6.540          H  
ATOM    273 3HG2 VAL A  17      40.553   1.591 -27.740  1.00  6.540          H  
ATOM    274  N   ARG A  18      44.286  -1.389 -27.944  1.00  3.890          N  
ATOM    275  CA  ARG A  18      44.738  -2.474 -28.802  1.00  3.890          C  
ATOM    276  C   ARG A  18      44.514  -3.855 -28.175  1.00  3.890          C  
ATOM    277  O   ARG A  18      44.563  -4.018 -26.947  1.00  3.890          O  
ATOM    278  CB  ARG A  18      46.214  -2.299 -29.056  1.00  5.450          C  
ATOM    279  CG  ARG A  18      46.612  -1.043 -29.786  1.00  5.450          C  
ATOM    280  CD  ARG A  18      48.076  -0.890 -29.782  1.00  5.450          C  
ATOM    281  NE  ARG A  18      48.496   0.364 -30.374  1.00  5.450          N  
ATOM    282  CZ  ARG A  18      49.758   0.846 -30.343  1.00  5.450          C  
ATOM    283  NH1 ARG A  18      50.717   0.169 -29.739  1.00  5.450          N  
ATOM    284  NH2 ARG A  18      50.029   2.006 -30.920  1.00  5.450          N  
ATOM    285  H   ARG A  18      44.974  -0.973 -27.312  1.00  4.670          H  
ATOM    286  HA  ARG A  18      44.192  -2.419 -29.744  1.00  4.670          H  
ATOM    287 1HB  ARG A  18      46.692  -2.247 -28.115  1.00  6.540          H  
ATOM    288 2HB  ARG A  18      46.611  -3.165 -29.587  1.00  6.540          H  
ATOM    289 1HG  ARG A  18      46.257  -1.079 -30.814  1.00  6.540          H  
ATOM    290 2HG  ARG A  18      46.186  -0.180 -29.278  1.00  6.540          H  
ATOM    291 1HD  ARG A  18      48.417  -0.914 -28.748  1.00  6.540          H  
ATOM    292 2HD  ARG A  18      48.529  -1.707 -30.341  1.00  6.540          H  
ATOM    293  HE  ARG A  18      47.792   0.915 -30.848  1.00  6.540          H  
ATOM    294 1HH1 ARG A  18      50.515  -0.715 -29.296  1.00  6.540          H  
ATOM    295 2HH1 ARG A  18      51.658   0.535 -29.716  1.00  6.540          H  
ATOM    296 1HH2 ARG A  18      49.295   2.524 -31.383  1.00  6.540          H  
ATOM    297 2HH2 ARG A  18      50.969   2.375 -30.902  1.00  6.540          H  
ATOM    298  N   ASP A  19      44.348  -4.867 -29.025  1.00  3.890          N  
ATOM    299  CA  ASP A  19      44.139  -6.230 -28.551  1.00  3.890          C  
ATOM    300  C   ASP A  19      45.230  -6.723 -27.612  1.00  3.890          C  
ATOM    301  O   ASP A  19      46.428  -6.575 -27.889  1.00  3.890          O  
ATOM    302  CB  ASP A  19      44.071  -7.203 -29.730  1.00  5.450          C  
ATOM    303  CG  ASP A  19      42.816  -7.073 -30.587  1.00  5.450          C  
ATOM    304  OD1 ASP A  19      41.897  -6.392 -30.200  1.00  5.450          O  
ATOM    305  OD2 ASP A  19      42.798  -7.661 -31.636  1.00  5.450          O  
ATOM    306  H   ASP A  19      44.311  -4.682 -30.019  1.00  4.670          H  
ATOM    307  HA  ASP A  19      43.189  -6.259 -28.016  1.00  4.670          H  
ATOM    308 1HB  ASP A  19      44.941  -7.055 -30.370  1.00  6.540          H  
ATOM    309 2HB  ASP A  19      44.123  -8.225 -29.350  1.00  6.540          H  
ATOM    310  N   ASN A  20      44.771  -7.323 -26.506  1.00  3.890          N  
ATOM    311  CA  ASN A  20      45.558  -7.949 -25.442  1.00  3.890          C  
ATOM    312  C   ASN A  20      46.504  -7.010 -24.696  1.00  3.890          C  
ATOM    313  O   ASN A  20      47.332  -7.453 -23.887  1.00  3.890          O  
ATOM    314  CB  ASN A  20      46.321  -9.129 -26.007  1.00  5.450          C  
ATOM    315  CG  ASN A  20      45.394 -10.167 -26.576  1.00  5.450          C  
ATOM    316  OD1 ASN A  20      44.326 -10.448 -26.012  1.00  5.450          O  
ATOM    317  ND2 ASN A  20      45.776 -10.742 -27.687  1.00  5.450          N  
ATOM    318  H   ASN A  20      43.765  -7.355 -26.399  1.00  4.670          H  
ATOM    319  HA  ASN A  20      44.857  -8.331 -24.698  1.00  4.670          H  
ATOM    320 1HB  ASN A  20      47.011  -8.797 -26.782  1.00  6.540          H  
ATOM    321 2HB  ASN A  20      46.915  -9.587 -25.216  1.00  6.540          H  
ATOM    322 1HD2 ASN A  20      45.199 -11.439 -28.112  1.00  6.540          H  
ATOM    323 2HD2 ASN A  20      46.645 -10.486 -28.110  1.00  6.540          H  
ATOM    324  N   GLN A  21      46.353  -5.708 -24.874  1.00  3.890          N  
ATOM    325  CA  GLN A  21      47.253  -4.808 -24.189  1.00  3.890          C  
ATOM    326  C   GLN A  21      46.777  -4.486 -22.797  1.00  3.890          C  
ATOM    327  O   GLN A  21      46.163  -3.461 -22.548  1.00  3.890          O  
ATOM    328  CB  GLN A  21      47.490  -3.555 -24.988  1.00  5.450          C  
ATOM    329  CG  GLN A  21      48.083  -3.829 -26.337  1.00  5.450          C  
ATOM    330  CD  GLN A  21      49.328  -4.588 -26.281  1.00  5.450          C  
ATOM    331  OE1 GLN A  21      50.341  -4.151 -25.723  1.00  5.450          O  
ATOM    332  NE2 GLN A  21      49.275  -5.781 -26.863  1.00  5.450          N  
ATOM    333  H   GLN A  21      45.652  -5.334 -25.527  1.00  4.670          H  
ATOM    334  HA  GLN A  21      48.215  -5.308 -24.081  1.00  4.670          H  
ATOM    335 1HB  GLN A  21      46.544  -3.060 -25.174  1.00  6.540          H  
ATOM    336 2HB  GLN A  21      48.121  -2.895 -24.421  1.00  6.540          H  
ATOM    337 1HG  GLN A  21      47.368  -4.388 -26.934  1.00  6.540          H  
ATOM    338 2HG  GLN A  21      48.313  -2.888 -26.810  1.00  6.540          H  
ATOM    339 1HE2 GLN A  21      50.077  -6.379 -26.872  1.00  6.540          H  
ATOM    340 2HE2 GLN A  21      48.390  -6.089 -27.303  1.00  6.540          H  
ATOM    341  N   ALA A  22      47.067  -5.392 -21.886  1.00  3.890          N  
ATOM    342  CA  ALA A  22      46.605  -5.333 -20.500  1.00  3.890          C  
ATOM    343  C   ALA A  22      47.396  -4.367 -19.612  1.00  3.890          C  
ATOM    344  O   ALA A  22      47.016  -4.121 -18.471  1.00  3.890          O  
ATOM    345  CB  ALA A  22      46.689  -6.723 -19.899  1.00  5.450          C  
ATOM    346  H   ALA A  22      47.571  -6.214 -22.237  1.00  4.670          H  
ATOM    347  HA  ALA A  22      45.566  -5.002 -20.510  1.00  4.670          H  
ATOM    348 1HB  ALA A  22      46.323  -6.713 -18.885  1.00  6.540          H  
ATOM    349 2HB  ALA A  22      46.095  -7.412 -20.499  1.00  6.540          H  
ATOM    350 3HB  ALA A  22      47.732  -7.044 -19.900  1.00  6.540          H  
ATOM    351  N   ASP A  23      48.478  -3.795 -20.117  1.00  3.890          N  
ATOM    352  CA  ASP A  23      49.325  -2.927 -19.292  1.00  3.890          C  
ATOM    353  C   ASP A  23      48.799  -1.493 -19.158  1.00  3.890          C  
ATOM    354  O   ASP A  23      49.396  -0.538 -19.664  1.00  3.890          O  
ATOM    355  CB  ASP A  23      50.735  -2.913 -19.872  1.00  5.450          C  
ATOM    356  CG  ASP A  23      51.438  -4.267 -19.730  1.00  5.450          C  
ATOM    357  OD1 ASP A  23      51.276  -4.915 -18.720  1.00  5.450          O  
ATOM    358  OD2 ASP A  23      52.110  -4.651 -20.653  1.00  5.450          O  
ATOM    359  H   ASP A  23      48.733  -4.002 -21.072  1.00  4.670          H  
ATOM    360  HA  ASP A  23      49.373  -3.359 -18.290  1.00  4.670          H  
ATOM    361 1HB  ASP A  23      50.691  -2.648 -20.930  1.00  6.540          H  
ATOM    362 2HB  ASP A  23      51.331  -2.153 -19.366  1.00  6.540          H  
ATOM    363  N   ALA A  24      47.668  -1.369 -18.471  1.00  3.890          N  
ATOM    364  CA  ALA A  24      46.974  -0.098 -18.256  1.00  3.890          C  
ATOM    365  C   ALA A  24      47.794   0.908 -17.444  1.00  3.890          C  
ATOM    366  O   ALA A  24      48.373   0.579 -16.399  1.00  3.890          O  
ATOM    367  CB  ALA A  24      45.656  -0.368 -17.559  1.00  5.450          C  
ATOM    368  H   ALA A  24      47.277  -2.253 -18.122  1.00  4.670          H  
ATOM    369  HA  ALA A  24      46.778   0.354 -19.216  1.00  4.670          H  
ATOM    370 1HB  ALA A  24      45.129   0.540 -17.401  1.00  6.540          H  
ATOM    371 2HB  ALA A  24      45.054  -1.049 -18.160  1.00  6.540          H  
ATOM    372 3HB  ALA A  24      45.827  -0.815 -16.627  1.00  6.540          H  
ATOM    373  N   LYS A  25      47.739   2.169 -17.891  1.00  3.890          N  
ATOM    374  CA  LYS A  25      48.375   3.313 -17.244  1.00  3.890          C  
ATOM    375  C   LYS A  25      47.679   4.597 -17.700  1.00  3.890          C  
ATOM    376  O   LYS A  25      47.656   4.874 -18.899  1.00  3.890          O  
ATOM    377  CB  LYS A  25      49.862   3.360 -17.602  1.00  5.450          C  
ATOM    378  CG  LYS A  25      50.659   4.461 -16.921  1.00  5.450          C  
ATOM    379  CD  LYS A  25      52.147   4.355 -17.258  1.00  5.450          C  
ATOM    380  CE  LYS A  25      52.957   5.462 -16.592  1.00  5.450          C  
ATOM    381  NZ  LYS A  25      54.415   5.356 -16.906  1.00  5.450          N  
ATOM    382  H   LYS A  25      47.241   2.346 -18.754  1.00  4.670          H  
ATOM    383  HA  LYS A  25      48.263   3.218 -16.164  1.00  4.670          H  
ATOM    384 1HB  LYS A  25      50.323   2.403 -17.357  1.00  6.540          H  
ATOM    385 2HB  LYS A  25      49.965   3.504 -18.673  1.00  6.540          H  
ATOM    386 1HG  LYS A  25      50.287   5.434 -17.254  1.00  6.540          H  
ATOM    387 2HG  LYS A  25      50.522   4.392 -15.841  1.00  6.540          H  
ATOM    388 1HD  LYS A  25      52.526   3.387 -16.929  1.00  6.540          H  
ATOM    389 2HD  LYS A  25      52.273   4.424 -18.342  1.00  6.540          H  
ATOM    390 1HE  LYS A  25      52.591   6.429 -16.941  1.00  6.540          H  
ATOM    391 2HE  LYS A  25      52.823   5.402 -15.514  1.00  6.540          H  
ATOM    392 1HZ  LYS A  25      54.913   6.107 -16.447  1.00  6.540          H  
ATOM    393 2HZ  LYS A  25      54.768   4.469 -16.577  1.00  6.540          H  
ATOM    394 3HZ  LYS A  25      54.555   5.424 -17.904  1.00  6.540          H  
ATOM    395  N   PHE A  26      47.165   5.409 -16.761  1.00  3.890          N  
ATOM    396  CA  PHE A  26      46.423   6.622 -17.138  1.00  3.890          C  
ATOM    397  C   PHE A  26      46.663   7.814 -16.200  1.00  3.550          C  
ATOM    398  O   PHE A  26      47.458   7.725 -15.266  1.00  3.730          O  
ATOM    399  CB  PHE A  26      44.932   6.302 -17.197  1.00  5.450          C  
ATOM    400  CG  PHE A  26      44.621   5.228 -18.194  1.00  5.450          C  
ATOM    401  CD1 PHE A  26      44.436   3.901 -17.819  1.00  5.450          C  
ATOM    402  CD2 PHE A  26      44.567   5.534 -19.521  1.00  5.450          C  
ATOM    403  CE1 PHE A  26      44.208   2.953 -18.772  1.00  5.450          C  
ATOM    404  CE2 PHE A  26      44.339   4.587 -20.451  1.00  5.450          C  
ATOM    405  CZ  PHE A  26      44.174   3.296 -20.077  1.00  5.450          C  
ATOM    406  H   PHE A  26      47.238   5.131 -15.772  1.00  4.670          H  
ATOM    407  HA  PHE A  26      46.733   6.898 -18.133  1.00  4.670          H  
ATOM    408 1HB  PHE A  26      44.621   5.968 -16.218  1.00  6.540          H  
ATOM    409 2HB  PHE A  26      44.358   7.188 -17.451  1.00  6.540          H  
ATOM    410  HD1 PHE A  26      44.481   3.617 -16.762  1.00  6.540          H  
ATOM    411  HD2 PHE A  26      44.726   6.543 -19.824  1.00  6.540          H  
ATOM    412  HE1 PHE A  26      44.051   1.933 -18.497  1.00  6.540          H  
ATOM    413  HE2 PHE A  26      44.292   4.858 -21.491  1.00  6.540          H  
ATOM    414  HZ  PHE A  26      43.997   2.544 -20.827  1.00  6.540          H  
ATOM    415  N   ARG A  27      46.046   8.979 -16.496  1.00  2.830          N  
ATOM    416  CA  ARG A  27      46.229  10.158 -15.645  1.00  1.960          C  
ATOM    417  C   ARG A  27      44.940  10.846 -15.143  1.00  1.610          C  
ATOM    418  O   ARG A  27      44.918  11.349 -14.014  1.00  1.930          O  
ATOM    419  CB  ARG A  27      47.092  11.190 -16.362  1.00  3.090          C  
ATOM    420  CG  ARG A  27      48.554  10.768 -16.555  1.00  3.090          C  
ATOM    421  CD  ARG A  27      49.397  11.843 -17.166  1.00  3.090          C  
ATOM    422  NE  ARG A  27      49.061  12.094 -18.569  1.00  3.090          N  
ATOM    423  CZ  ARG A  27      49.515  13.125 -19.313  1.00  3.090          C  
ATOM    424  NH1 ARG A  27      50.331  14.023 -18.784  1.00  3.090          N  
ATOM    425  NH2 ARG A  27      49.146  13.234 -20.583  1.00  3.090          N  
ATOM    426  H   ARG A  27      45.421   9.055 -17.300  1.00  3.400          H  
ATOM    427  HA  ARG A  27      46.780   9.839 -14.761  1.00  2.350          H  
ATOM    428 1HB  ARG A  27      46.669  11.389 -17.346  1.00  3.710          H  
ATOM    429 2HB  ARG A  27      47.083  12.125 -15.809  1.00  3.710          H  
ATOM    430 1HG  ARG A  27      48.979  10.506 -15.586  1.00  3.710          H  
ATOM    431 2HG  ARG A  27      48.594   9.899 -17.207  1.00  3.710          H  
ATOM    432 1HD  ARG A  27      49.251  12.765 -16.605  1.00  3.710          H  
ATOM    433 2HD  ARG A  27      50.443  11.544 -17.112  1.00  3.710          H  
ATOM    434  HE  ARG A  27      48.446  11.442 -19.020  1.00  3.710          H  
ATOM    435 1HH1 ARG A  27      50.618  13.948 -17.819  1.00  3.710          H  
ATOM    436 2HH1 ARG A  27      50.668  14.792 -19.346  1.00  3.710          H  
ATOM    437 1HH2 ARG A  27      48.514  12.533 -21.018  1.00  3.710          H  
ATOM    438 2HH2 ARG A  27      49.483  14.000 -21.144  1.00  3.710          H  
ATOM    439  N   ARG A  28      43.881  10.889 -15.970  1.00  1.370          N  
ATOM    440  CA  ARG A  28      42.661  11.632 -15.601  1.00  1.260          C  
ATOM    441  C   ARG A  28      41.375  10.876 -15.942  1.00  1.100          C  
ATOM    442  O   ARG A  28      41.359  10.074 -16.868  1.00  1.060          O  
ATOM    443  CB  ARG A  28      42.634  12.981 -16.312  1.00  1.810          C  
ATOM    444  CG  ARG A  28      43.756  13.962 -15.944  1.00  1.810          C  
ATOM    445  CD  ARG A  28      43.631  14.494 -14.557  1.00  1.810          C  
ATOM    446  NE  ARG A  28      44.650  15.488 -14.273  1.00  1.810          N  
ATOM    447  CZ  ARG A  28      45.899  15.228 -13.812  1.00  1.810          C  
ATOM    448  NH1 ARG A  28      46.311  13.990 -13.577  1.00  1.810          N  
ATOM    449  NH2 ARG A  28      46.727  16.240 -13.591  1.00  1.810          N  
ATOM    450  H   ARG A  28      43.939  10.441 -16.884  1.00  1.640          H  
ATOM    451  HA  ARG A  28      42.670  11.793 -14.530  1.00  1.510          H  
ATOM    452 1HB  ARG A  28      42.728  12.806 -17.369  1.00  2.170          H  
ATOM    453 2HB  ARG A  28      41.674  13.472 -16.143  1.00  2.170          H  
ATOM    454 1HG  ARG A  28      44.722  13.481 -16.050  1.00  2.170          H  
ATOM    455 2HG  ARG A  28      43.712  14.810 -16.628  1.00  2.170          H  
ATOM    456 1HD  ARG A  28      42.658  14.969 -14.445  1.00  2.170          H  
ATOM    457 2HD  ARG A  28      43.724  13.697 -13.830  1.00  2.170          H  
ATOM    458  HE  ARG A  28      44.404  16.456 -14.429  1.00  2.170          H  
ATOM    459 1HH1 ARG A  28      45.700  13.167 -13.736  1.00  2.170          H  
ATOM    460 2HH1 ARG A  28      47.244  13.832 -13.231  1.00  2.170          H  
ATOM    461 1HH2 ARG A  28      46.425  17.189 -13.767  1.00  2.170          H  
ATOM    462 2HH2 ARG A  28      47.661  16.067 -13.249  1.00  2.170          H  
ATOM    463  N   VAL A  29      40.310  11.135 -15.160  1.00  1.110          N  
ATOM    464  CA  VAL A  29      38.970  10.557 -15.374  1.00  0.990          C  
ATOM    465  C   VAL A  29      38.132  11.370 -16.354  1.00  1.000          C  
ATOM    466  O   VAL A  29      38.062  12.594 -16.257  1.00  1.140          O  
ATOM    467  CB  VAL A  29      38.206  10.430 -14.029  1.00  1.430          C  
ATOM    468  CG1 VAL A  29      36.734   9.941 -14.236  1.00  1.430          C  
ATOM    469  CG2 VAL A  29      38.921   9.427 -13.169  1.00  1.430          C  
ATOM    470  H   VAL A  29      40.429  11.794 -14.404  1.00  1.330          H  
ATOM    471  HA  VAL A  29      39.094   9.556 -15.778  1.00  1.190          H  
ATOM    472  HB  VAL A  29      38.181  11.403 -13.541  1.00  1.720          H  
ATOM    473 1HG1 VAL A  29      36.245   9.866 -13.268  1.00  1.720          H  
ATOM    474 2HG1 VAL A  29      36.178  10.647 -14.852  1.00  1.720          H  
ATOM    475 3HG1 VAL A  29      36.727   8.965 -14.716  1.00  1.720          H  
ATOM    476 1HG2 VAL A  29      38.410   9.330 -12.212  1.00  1.720          H  
ATOM    477 2HG2 VAL A  29      38.910   8.479 -13.684  1.00  1.720          H  
ATOM    478 3HG2 VAL A  29      39.948   9.745 -13.002  1.00  1.720          H  
ATOM    479  N   ALA A  30      37.542  10.676 -17.323  1.00  0.910          N  
ATOM    480  CA  ALA A  30      36.683  11.286 -18.334  1.00  0.970          C  
ATOM    481  C   ALA A  30      35.207  10.891 -18.158  1.00  0.940          C  
ATOM    482  O   ALA A  30      34.307  11.669 -18.483  1.00  1.050          O  
ATOM    483  CB  ALA A  30      37.167  10.905 -19.714  1.00  1.330          C  
ATOM    484  H   ALA A  30      37.658   9.666 -17.298  1.00  1.090          H  
ATOM    485  HA  ALA A  30      36.746  12.367 -18.228  1.00  1.160          H  
ATOM    486 1HB  ALA A  30      36.544  11.385 -20.460  1.00  1.600          H  
ATOM    487 2HB  ALA A  30      38.166  11.235 -19.834  1.00  1.600          H  
ATOM    488 3HB  ALA A  30      37.129   9.840 -19.828  1.00  1.600          H  
ATOM    489  N   ARG A  31      34.958   9.660 -17.703  1.00  0.860          N  
ATOM    490  CA  ARG A  31      33.597   9.125 -17.569  1.00  0.920          C  
ATOM    491  C   ARG A  31      33.391   8.328 -16.296  1.00  0.900          C  
ATOM    492  O   ARG A  31      34.305   7.641 -15.840  1.00  0.810          O  
ATOM    493  CB  ARG A  31      33.244   8.247 -18.758  1.00  1.260          C  
ATOM    494  CG  ARG A  31      31.899   7.532 -18.692  1.00  1.260          C  
ATOM    495  CD  ARG A  31      31.559   6.855 -19.963  1.00  1.260          C  
ATOM    496  NE  ARG A  31      31.237   7.814 -21.015  1.00  1.260          N  
ATOM    497  CZ  ARG A  31      30.831   7.502 -22.268  1.00  1.260          C  
ATOM    498  NH1 ARG A  31      30.692   6.247 -22.644  1.00  1.260          N  
ATOM    499  NH2 ARG A  31      30.565   8.476 -23.123  1.00  1.260          N  
ATOM    500  H   ARG A  31      35.750   9.073 -17.442  1.00  1.030          H  
ATOM    501  HA  ARG A  31      32.904   9.968 -17.554  1.00  1.100          H  
ATOM    502 1HB  ARG A  31      33.225   8.862 -19.643  1.00  1.520          H  
ATOM    503 2HB  ARG A  31      34.009   7.486 -18.884  1.00  1.520          H  
ATOM    504 1HG  ARG A  31      31.932   6.757 -17.924  1.00  1.520          H  
ATOM    505 2HG  ARG A  31      31.108   8.245 -18.464  1.00  1.520          H  
ATOM    506 1HD  ARG A  31      32.419   6.269 -20.285  1.00  1.520          H  
ATOM    507 2HD  ARG A  31      30.700   6.203 -19.808  1.00  1.520          H  
ATOM    508  HE  ARG A  31      31.326   8.796 -20.789  1.00  1.520          H  
ATOM    509 1HH1 ARG A  31      30.892   5.500 -21.999  1.00  1.520          H  
ATOM    510 2HH1 ARG A  31      30.378   6.034 -23.580  1.00  1.520          H  
ATOM    511 1HH2 ARG A  31      30.670   9.440 -22.835  1.00  1.520          H  
ATOM    512 2HH2 ARG A  31      30.258   8.262 -24.059  1.00  1.520          H  
ATOM    513  N   ILE A  32      32.190   8.415 -15.718  1.00  1.060          N  
ATOM    514  CA  ILE A  32      31.878   7.607 -14.551  1.00  1.110          C  
ATOM    515  C   ILE A  32      30.592   6.797 -14.766  1.00  1.200          C  
ATOM    516  O   ILE A  32      29.553   7.349 -15.132  1.00  1.410          O  
ATOM    517  CB  ILE A  32      31.769   8.478 -13.283  1.00  1.530          C  
ATOM    518  CG1 ILE A  32      33.117   9.254 -13.082  1.00  1.530          C  
ATOM    519  CG2 ILE A  32      31.459   7.571 -12.076  1.00  1.530          C  
ATOM    520  CD1 ILE A  32      33.137  10.255 -11.960  1.00  1.530          C  
ATOM    521  H   ILE A  32      31.479   9.020 -16.113  1.00  1.270          H  
ATOM    522  HA  ILE A  32      32.684   6.895 -14.398  1.00  1.330          H  
ATOM    523  HB  ILE A  32      30.974   9.209 -13.402  1.00  1.840          H  
ATOM    524 1HG1 ILE A  32      33.907   8.543 -12.950  1.00  1.840          H  
ATOM    525 2HG1 ILE A  32      33.322   9.814 -13.983  1.00  1.840          H  
ATOM    526 1HG2 ILE A  32      31.373   8.159 -11.171  1.00  1.840          H  
ATOM    527 2HG2 ILE A  32      30.523   7.058 -12.244  1.00  1.840          H  
ATOM    528 3HG2 ILE A  32      32.258   6.837 -11.960  1.00  1.840          H  
ATOM    529 1HD1 ILE A  32      34.111  10.747 -11.939  1.00  1.840          H  
ATOM    530 2HD1 ILE A  32      32.360  11.002 -12.124  1.00  1.840          H  
ATOM    531 3HD1 ILE A  32      32.971   9.766 -11.008  1.00  1.840          H  
ATOM    532  N   MET A  33      30.684   5.485 -14.555  1.00  1.120          N  
ATOM    533  CA  MET A  33      29.565   4.548 -14.676  1.00  1.260          C  
ATOM    534  C   MET A  33      29.127   4.050 -13.297  1.00  1.210          C  
ATOM    535  O   MET A  33      29.954   3.793 -12.431  1.00  1.250          O  
ATOM    536  CB  MET A  33      29.947   3.370 -15.596  1.00  1.710          C  
ATOM    537  CG  MET A  33      28.865   2.259 -15.717  1.00  1.710          C  
ATOM    538  SD  MET A  33      29.274   0.906 -16.861  1.00  1.710          S  
ATOM    539  CE  MET A  33      28.738   1.577 -18.428  1.00  1.710          C  
ATOM    540  H   MET A  33      31.592   5.131 -14.238  1.00  1.340          H  
ATOM    541  HA  MET A  33      28.721   5.073 -15.122  1.00  1.510          H  
ATOM    542 1HB  MET A  33      30.158   3.752 -16.593  1.00  2.050          H  
ATOM    543 2HB  MET A  33      30.860   2.912 -15.232  1.00  2.050          H  
ATOM    544 1HG  MET A  33      28.718   1.814 -14.744  1.00  2.050          H  
ATOM    545 2HG  MET A  33      27.924   2.704 -16.031  1.00  2.050          H  
ATOM    546 1HE  MET A  33      28.947   0.861 -19.221  1.00  2.050          H  
ATOM    547 2HE  MET A  33      27.666   1.774 -18.392  1.00  2.050          H  
ATOM    548 3HE  MET A  33      29.264   2.504 -18.632  1.00  2.050          H  
ATOM    549  N   VAL A  34      27.833   3.883 -13.075  1.00  1.230          N  
ATOM    550  CA  VAL A  34      27.423   3.323 -11.790  1.00  1.260          C  
ATOM    551  C   VAL A  34      27.588   1.814 -11.842  1.00  1.310          C  
ATOM    552  O   VAL A  34      27.283   1.183 -12.863  1.00  1.660          O  
ATOM    553  CB  VAL A  34      25.976   3.723 -11.412  1.00  1.750          C  
ATOM    554  CG1 VAL A  34      24.957   3.093 -12.353  1.00  1.750          C  
ATOM    555  CG2 VAL A  34      25.703   3.316  -9.958  1.00  1.750          C  
ATOM    556  H   VAL A  34      27.164   4.132 -13.787  1.00  1.480          H  
ATOM    557  HA  VAL A  34      28.079   3.697 -11.011  1.00  1.510          H  
ATOM    558  HB  VAL A  34      25.880   4.799 -11.505  1.00  2.100          H  
ATOM    559 1HG1 VAL A  34      23.957   3.415 -12.066  1.00  2.100          H  
ATOM    560 2HG1 VAL A  34      25.159   3.418 -13.360  1.00  2.100          H  
ATOM    561 3HG1 VAL A  34      25.005   2.005 -12.296  1.00  2.100          H  
ATOM    562 1HG2 VAL A  34      24.700   3.631  -9.681  1.00  2.100          H  
ATOM    563 2HG2 VAL A  34      25.777   2.234  -9.841  1.00  2.100          H  
ATOM    564 3HG2 VAL A  34      26.428   3.798  -9.296  1.00  2.100          H  
ATOM    565  N   CYS A  35      28.081   1.227 -10.762  1.00  1.170          N  
ATOM    566  CA  CYS A  35      28.255  -0.201 -10.767  1.00  1.410          C  
ATOM    567  C   CYS A  35      26.916  -0.889 -10.970  1.00  1.820          C  
ATOM    568  O   CYS A  35      25.972  -0.712 -10.205  1.00  1.950          O  
ATOM    569  CB  CYS A  35      28.856  -0.666  -9.446  1.00  1.880          C  
ATOM    570  SG  CYS A  35      30.560  -0.200  -9.160  1.00  1.880          S  
ATOM    571  H   CYS A  35      28.311   1.767  -9.923  1.00  1.400          H  
ATOM    572  HA  CYS A  35      28.927  -0.472 -11.581  1.00  1.690          H  
ATOM    573 1HB  CYS A  35      28.257  -0.268  -8.622  1.00  2.250          H  
ATOM    574 2HB  CYS A  35      28.799  -1.696  -9.395  1.00  2.250          H  
ATOM    575  HG  CYS A  35      30.295   1.100  -9.005  1.00  2.250          H  
ATOM    576  N   GLY A  36      26.876  -1.776 -11.950  1.00  2.470          N  
ATOM    577  CA  GLY A  36      25.676  -2.543 -12.270  1.00  3.110          C  
ATOM    578  C   GLY A  36      24.766  -1.901 -13.329  1.00  3.390          C  
ATOM    579  O   GLY A  36      23.696  -2.433 -13.621  1.00  3.570          O  
ATOM    580  H   GLY A  36      27.698  -1.880 -12.526  1.00  2.960          H  
ATOM    581 1HA  GLY A  36      25.989  -3.521 -12.613  1.00  3.730          H  
ATOM    582 2HA  GLY A  36      25.106  -2.708 -11.354  1.00  3.730          H  
ATOM    583  N   ARG A  37      25.196  -0.782 -13.934  1.00  3.670          N  
ATOM    584  CA  ARG A  37      24.426  -0.079 -14.972  1.00  3.890          C  
ATOM    585  C   ARG A  37      23.960  -0.946 -16.151  1.00  3.890          C  
ATOM    586  O   ARG A  37      22.848  -0.762 -16.664  1.00  3.890          O  
ATOM    587  CB  ARG A  37      25.253   1.062 -15.562  1.00  5.360          C  
ATOM    588  CG  ARG A  37      24.607   1.813 -16.731  1.00  5.360          C  
ATOM    589  CD  ARG A  37      23.362   2.534 -16.329  1.00  5.360          C  
ATOM    590  NE  ARG A  37      22.720   3.159 -17.463  1.00  5.360          N  
ATOM    591  CZ  ARG A  37      21.867   2.531 -18.312  1.00  5.360          C  
ATOM    592  NH1 ARG A  37      21.572   1.244 -18.159  1.00  5.360          N  
ATOM    593  NH2 ARG A  37      21.322   3.217 -19.311  1.00  5.360          N  
ATOM    594  H   ARG A  37      26.072  -0.362 -13.614  1.00  4.400          H  
ATOM    595  HA  ARG A  37      23.547   0.335 -14.481  1.00  4.670          H  
ATOM    596 1HB  ARG A  37      25.511   1.762 -14.803  1.00  6.430          H  
ATOM    597 2HB  ARG A  37      26.186   0.648 -15.936  1.00  6.430          H  
ATOM    598 1HG  ARG A  37      25.315   2.564 -17.076  1.00  6.430          H  
ATOM    599 2HG  ARG A  37      24.391   1.138 -17.557  1.00  6.430          H  
ATOM    600 1HD  ARG A  37      22.648   1.862 -15.869  1.00  6.430          H  
ATOM    601 2HD  ARG A  37      23.624   3.314 -15.616  1.00  6.430          H  
ATOM    602  HE  ARG A  37      22.910   4.139 -17.626  1.00  6.430          H  
ATOM    603 1HH1 ARG A  37      21.993   0.682 -17.395  1.00  6.430          H  
ATOM    604 2HH1 ARG A  37      20.938   0.791 -18.797  1.00  6.430          H  
ATOM    605 1HH2 ARG A  37      21.543   4.195 -19.435  1.00  6.430          H  
ATOM    606 2HH2 ARG A  37      20.687   2.761 -19.950  1.00  6.430          H  
ATOM    607  N   ILE A  38      24.831  -1.839 -16.607  1.00  3.890          N  
ATOM    608  CA  ILE A  38      24.554  -2.728 -17.738  1.00  3.890          C  
ATOM    609  C   ILE A  38      23.692  -3.908 -17.232  1.00  3.890          C  
ATOM    610  O   ILE A  38      23.968  -4.481 -16.165  1.00  3.890          O  
ATOM    611  CB  ILE A  38      25.855  -3.224 -18.452  1.00  5.450          C  
ATOM    612  CG1 ILE A  38      26.647  -2.022 -19.016  1.00  5.450          C  
ATOM    613  CG2 ILE A  38      25.485  -4.165 -19.605  1.00  5.450          C  
ATOM    614  CD1 ILE A  38      28.071  -2.372 -19.472  1.00  5.450          C  
ATOM    615  H   ILE A  38      25.733  -1.880 -16.134  1.00  4.670          H  
ATOM    616  HA  ILE A  38      23.970  -2.178 -18.474  1.00  4.670          H  
ATOM    617  HB  ILE A  38      26.480  -3.753 -17.797  1.00  6.540          H  
ATOM    618 1HG1 ILE A  38      26.104  -1.598 -19.856  1.00  6.540          H  
ATOM    619 2HG1 ILE A  38      26.724  -1.262 -18.235  1.00  6.540          H  
ATOM    620 1HG2 ILE A  38      26.374  -4.516 -20.105  1.00  6.540          H  
ATOM    621 2HG2 ILE A  38      24.967  -5.000 -19.240  1.00  6.540          H  
ATOM    622 3HG2 ILE A  38      24.857  -3.634 -20.320  1.00  6.540          H  
ATOM    623 1HD1 ILE A  38      28.562  -1.472 -19.833  1.00  6.540          H  
ATOM    624 2HD1 ILE A  38      28.622  -2.769 -18.623  1.00  6.540          H  
ATOM    625 3HD1 ILE A  38      28.064  -3.104 -20.264  1.00  6.540          H  
ATOM    626  N   ALA A  39      22.691  -4.300 -18.046  1.00  3.890          N  
ATOM    627  CA  ALA A  39      21.720  -5.370 -17.749  1.00  3.890          C  
ATOM    628  C   ALA A  39      22.375  -6.692 -17.342  1.00  3.890          C  
ATOM    629  O   ALA A  39      21.788  -7.482 -16.603  1.00  3.890          O  
ATOM    630  CB  ALA A  39      20.847  -5.614 -18.963  1.00  5.450          C  
ATOM    631  H   ALA A  39      22.568  -3.777 -18.904  1.00  4.670          H  
ATOM    632  HA  ALA A  39      21.098  -5.029 -16.935  1.00  4.670          H  
ATOM    633 1HB  ALA A  39      20.099  -6.378 -18.726  1.00  6.540          H  
ATOM    634 2HB  ALA A  39      20.343  -4.691 -19.241  1.00  6.540          H  
ATOM    635 3HB  ALA A  39      21.461  -5.958 -19.792  1.00  6.540          H  
ATOM    636  N   LEU A  40      23.632  -6.886 -17.723  1.00  3.890          N  
ATOM    637  CA  LEU A  40      24.385  -8.085 -17.408  1.00  3.890          C  
ATOM    638  C   LEU A  40      24.352  -8.333 -15.910  1.00  3.890          C  
ATOM    639  O   LEU A  40      24.298  -9.478 -15.463  1.00  3.890          O  
ATOM    640  CB  LEU A  40      25.862  -7.862 -17.763  1.00  5.450          C  
ATOM    641  CG  LEU A  40      26.274  -7.780 -19.213  1.00  5.450          C  
ATOM    642  CD1 LEU A  40      27.696  -7.254 -19.256  1.00  5.450          C  
ATOM    643  CD2 LEU A  40      26.223  -9.153 -19.851  1.00  5.450          C  
ATOM    644  H   LEU A  40      24.059  -6.168 -18.282  1.00  4.670          H  
ATOM    645  HA  LEU A  40      23.951  -8.938 -17.930  1.00  4.670          H  
ATOM    646 1HB  LEU A  40      26.159  -6.922 -17.313  1.00  6.540          H  
ATOM    647 2HB  LEU A  40      26.446  -8.645 -17.299  1.00  6.540          H  
ATOM    648  HG  LEU A  40      25.625  -7.111 -19.752  1.00  6.540          H  
ATOM    649 1HD1 LEU A  40      28.015  -7.182 -20.285  1.00  6.540          H  
ATOM    650 2HD1 LEU A  40      27.744  -6.265 -18.793  1.00  6.540          H  
ATOM    651 3HD1 LEU A  40      28.353  -7.935 -18.716  1.00  6.540          H  
ATOM    652 1HD2 LEU A  40      26.545  -9.082 -20.889  1.00  6.540          H  
ATOM    653 2HD2 LEU A  40      26.889  -9.830 -19.312  1.00  6.540          H  
ATOM    654 3HD2 LEU A  40      25.209  -9.543 -19.818  1.00  6.540          H  
ATOM    655  N   ALA A  41      24.452  -7.255 -15.128  1.00  3.890          N  
ATOM    656  CA  ALA A  41      24.408  -7.397 -13.694  1.00  3.890          C  
ATOM    657  C   ALA A  41      23.022  -7.107 -13.187  1.00  3.890          C  
ATOM    658  O   ALA A  41      22.522  -7.864 -12.369  1.00  3.890          O  
ATOM    659  CB  ALA A  41      25.381  -6.470 -13.012  1.00  5.450          C  
ATOM    660  H   ALA A  41      24.482  -6.323 -15.545  1.00  4.670          H  
ATOM    661  HA  ALA A  41      24.653  -8.425 -13.437  1.00  4.670          H  
ATOM    662 1HB  ALA A  41      25.322  -6.592 -11.933  1.00  6.540          H  
ATOM    663 2HB  ALA A  41      26.370  -6.704 -13.337  1.00  6.540          H  
ATOM    664 3HB  ALA A  41      25.123  -5.453 -13.279  1.00  6.540          H  
ATOM    665  N   LYS A  42      22.358  -6.068 -13.697  1.00  3.890          N  
ATOM    666  CA  LYS A  42      21.044  -5.689 -13.143  1.00  3.890          C  
ATOM    667  C   LYS A  42      20.041  -6.855 -13.080  1.00  3.890          C  
ATOM    668  O   LYS A  42      19.370  -7.072 -12.062  1.00  3.890          O  
ATOM    669  CB  LYS A  42      20.430  -4.550 -13.952  1.00  5.450          C  
ATOM    670  CG  LYS A  42      19.093  -4.030 -13.427  1.00  5.450          C  
ATOM    671  CD  LYS A  42      18.592  -2.860 -14.273  1.00  5.450          C  
ATOM    672  CE  LYS A  42      17.237  -2.366 -13.791  1.00  5.450          C  
ATOM    673  NZ  LYS A  42      16.731  -1.229 -14.617  1.00  5.450          N  
ATOM    674  H   LYS A  42      22.804  -5.491 -14.421  1.00  4.670          H  
ATOM    675  HA  LYS A  42      21.203  -5.331 -12.121  1.00  4.670          H  
ATOM    676 1HB  LYS A  42      21.140  -3.718 -14.015  1.00  6.540          H  
ATOM    677 2HB  LYS A  42      20.244  -4.899 -14.944  1.00  6.540          H  
ATOM    678 1HG  LYS A  42      18.349  -4.828 -13.450  1.00  6.540          H  
ATOM    679 2HG  LYS A  42      19.218  -3.705 -12.388  1.00  6.540          H  
ATOM    680 1HD  LYS A  42      19.310  -2.039 -14.213  1.00  6.540          H  
ATOM    681 2HD  LYS A  42      18.512  -3.173 -15.315  1.00  6.540          H  
ATOM    682 1HE  LYS A  42      16.520  -3.185 -13.841  1.00  6.540          H  
ATOM    683 2HE  LYS A  42      17.326  -2.037 -12.757  1.00  6.540          H  
ATOM    684 1HZ  LYS A  42      15.831  -0.929 -14.265  1.00  6.540          H  
ATOM    685 2HZ  LYS A  42      17.383  -0.458 -14.568  1.00  6.540          H  
ATOM    686 3HZ  LYS A  42      16.632  -1.524 -15.578  1.00  6.540          H  
ATOM    687  N   GLU A  43      19.999  -7.672 -14.133  1.00  3.890          N  
ATOM    688  CA  GLU A  43      19.073  -8.800 -14.215  1.00  3.890          C  
ATOM    689  C   GLU A  43      19.311  -9.871 -13.134  1.00  3.890          C  
ATOM    690  O   GLU A  43      18.454 -10.724 -12.896  1.00  3.890          O  
ATOM    691  CB  GLU A  43      19.155  -9.432 -15.610  1.00  5.450          C  
ATOM    692  CG  GLU A  43      18.611  -8.536 -16.733  1.00  5.450          C  
ATOM    693  CD  GLU A  43      18.754  -9.138 -18.110  1.00  5.450          C  
ATOM    694  OE1 GLU A  43      19.263 -10.230 -18.218  1.00  5.450          O  
ATOM    695  OE2 GLU A  43      18.362  -8.494 -19.056  1.00  5.450          O  
ATOM    696  H   GLU A  43      20.603  -7.491 -14.944  1.00  4.670          H  
ATOM    697  HA  GLU A  43      18.064  -8.412 -14.083  1.00  4.670          H  
ATOM    698 1HB  GLU A  43      20.200  -9.656 -15.842  1.00  6.540          H  
ATOM    699 2HB  GLU A  43      18.606 -10.371 -15.623  1.00  6.540          H  
ATOM    700 1HG  GLU A  43      17.557  -8.344 -16.543  1.00  6.540          H  
ATOM    701 2HG  GLU A  43      19.132  -7.582 -16.703  1.00  6.540          H  
ATOM    702  N   VAL A  44      20.502  -9.867 -12.541  1.00  3.890          N  
ATOM    703  CA  VAL A  44      20.932 -10.834 -11.550  1.00  3.890          C  
ATOM    704  C   VAL A  44      21.060 -10.226 -10.137  1.00  3.890          C  
ATOM    705  O   VAL A  44      20.755 -10.904  -9.143  1.00  3.890          O  
ATOM    706  CB  VAL A  44      22.276 -11.443 -11.996  1.00  5.450          C  
ATOM    707  CG1 VAL A  44      22.791 -12.443 -10.955  1.00  5.450          C  
ATOM    708  CG2 VAL A  44      22.097 -12.089 -13.358  1.00  5.450          C  
ATOM    709  H   VAL A  44      21.142  -9.109 -12.767  1.00  4.670          H  
ATOM    710  HA  VAL A  44      20.191 -11.632 -11.511  1.00  4.670          H  
ATOM    711  HB  VAL A  44      23.019 -10.645 -12.075  1.00  6.540          H  
ATOM    712 1HG1 VAL A  44      23.747 -12.849 -11.280  1.00  6.540          H  
ATOM    713 2HG1 VAL A  44      22.920 -11.949 -10.012  1.00  6.540          H  
ATOM    714 3HG1 VAL A  44      22.072 -13.253 -10.841  1.00  6.540          H  
ATOM    715 1HG2 VAL A  44      23.045 -12.503 -13.690  1.00  6.540          H  
ATOM    716 2HG2 VAL A  44      21.356 -12.882 -13.287  1.00  6.540          H  
ATOM    717 3HG2 VAL A  44      21.761 -11.342 -14.082  1.00  6.540          H  
ATOM    718  N   PHE A  45      21.602  -9.004 -10.056  1.00  3.890          N  
ATOM    719  CA  PHE A  45      21.896  -8.348  -8.792  1.00  3.890          C  
ATOM    720  C   PHE A  45      21.000  -7.158  -8.369  1.00  3.890          C  
ATOM    721  O   PHE A  45      21.260  -6.512  -7.340  1.00  3.890          O  
ATOM    722  CB  PHE A  45      23.350  -7.951  -8.824  1.00  5.450          C  
ATOM    723  CG  PHE A  45      24.192  -9.151  -8.970  1.00  5.450          C  
ATOM    724  CD1 PHE A  45      24.901  -9.342 -10.109  1.00  5.450          C  
ATOM    725  CD2 PHE A  45      24.233 -10.141  -7.995  1.00  5.450          C  
ATOM    726  CE1 PHE A  45      25.641 -10.454 -10.264  1.00  5.450          C  
ATOM    727  CE2 PHE A  45      24.978 -11.236  -8.151  1.00  5.450          C  
ATOM    728  CZ  PHE A  45      25.696 -11.392  -9.305  1.00  5.450          C  
ATOM    729  H   PHE A  45      21.840  -8.516 -10.906  1.00  4.670          H  
ATOM    730  HA  PHE A  45      21.797  -9.103  -8.029  1.00  4.670          H  
ATOM    731 1HB  PHE A  45      23.522  -7.304  -9.686  1.00  6.540          H  
ATOM    732 2HB  PHE A  45      23.635  -7.407  -7.949  1.00  6.540          H  
ATOM    733  HD1 PHE A  45      24.860  -8.599 -10.892  1.00  6.540          H  
ATOM    734  HD2 PHE A  45      23.657 -10.044  -7.094  1.00  6.540          H  
ATOM    735  HE1 PHE A  45      26.183 -10.603 -11.149  1.00  6.540          H  
ATOM    736  HE2 PHE A  45      24.995 -11.991  -7.357  1.00  6.540          H  
ATOM    737  HZ  PHE A  45      26.302 -12.267  -9.469  1.00  6.540          H  
ATOM    738  N   GLY A  46      19.924  -6.870  -9.105  1.00  3.890          N  
ATOM    739  CA  GLY A  46      19.025  -5.820  -8.673  1.00  3.890          C  
ATOM    740  C   GLY A  46      19.611  -4.421  -8.678  1.00  3.890          C  
ATOM    741  O   GLY A  46      19.952  -3.874  -9.724  1.00  3.890          O  
ATOM    742  H   GLY A  46      19.721  -7.322  -9.999  1.00  4.670          H  
ATOM    743 1HA  GLY A  46      18.138  -5.839  -9.306  1.00  4.670          H  
ATOM    744 2HA  GLY A  46      18.690  -6.052  -7.668  1.00  4.670          H  
ATOM    745  N   ASP A  47      19.696  -3.816  -7.502  1.00  3.890          N  
ATOM    746  CA  ASP A  47      20.194  -2.454  -7.380  1.00  3.890          C  
ATOM    747  C   ASP A  47      21.714  -2.316  -7.357  1.00  3.890          C  
ATOM    748  O   ASP A  47      22.218  -1.190  -7.358  1.00  3.890          O  
ATOM    749  CB  ASP A  47      19.643  -1.835  -6.092  1.00  5.450          C  
ATOM    750  CG  ASP A  47      18.114  -1.638  -6.091  1.00  5.450          C  
ATOM    751  OD1 ASP A  47      17.494  -1.536  -7.136  1.00  5.450          O  
ATOM    752  OD2 ASP A  47      17.558  -1.655  -5.022  1.00  5.450          O  
ATOM    753  H   ASP A  47      19.422  -4.319  -6.672  1.00  4.670          H  
ATOM    754  HA  ASP A  47      19.820  -1.884  -8.232  1.00  4.670          H  
ATOM    755 1HB  ASP A  47      19.908  -2.469  -5.248  1.00  6.540          H  
ATOM    756 2HB  ASP A  47      20.113  -0.867  -5.927  1.00  6.540          H  
ATOM    757  N   THR A  48      22.448  -3.427  -7.288  1.00  3.670          N  
ATOM    758  CA  THR A  48      23.905  -3.327  -7.195  1.00  3.500          C  
ATOM    759  C   THR A  48      24.691  -4.344  -8.008  1.00  2.880          C  
ATOM    760  O   THR A  48      24.159  -5.035  -8.871  1.00  3.080          O  
ATOM    761  CB  THR A  48      24.334  -3.351  -5.717  1.00  4.970          C  
ATOM    762  OG1 THR A  48      25.744  -3.035  -5.589  1.00  4.970          O  
ATOM    763  CG2 THR A  48      24.052  -4.671  -5.094  1.00  4.970          C  
ATOM    764  H   THR A  48      21.988  -4.343  -7.309  1.00  4.400          H  
ATOM    765  HA  THR A  48      24.190  -2.347  -7.581  1.00  4.200          H  
ATOM    766  HB  THR A  48      23.765  -2.587  -5.187  1.00  5.960          H  
ATOM    767  HG1 THR A  48      25.870  -2.698  -4.643  1.00  5.960          H  
ATOM    768 1HG2 THR A  48      24.332  -4.622  -4.056  1.00  5.960          H  
ATOM    769 2HG2 THR A  48      22.989  -4.893  -5.171  1.00  5.960          H  
ATOM    770 3HG2 THR A  48      24.624  -5.435  -5.592  1.00  5.960          H  
ATOM    771  N   LEU A  49      26.001  -4.323  -7.796  1.00  2.520          N  
ATOM    772  CA  LEU A  49      26.966  -5.166  -8.490  1.00  2.440          C  
ATOM    773  C   LEU A  49      27.842  -5.912  -7.510  1.00  2.610          C  
ATOM    774  O   LEU A  49      28.492  -6.918  -7.837  1.00  2.800          O  
ATOM    775  CB  LEU A  49      27.884  -4.283  -9.332  1.00  3.450          C  
ATOM    776  CG  LEU A  49      28.952  -4.961 -10.207  1.00  3.450          C  
ATOM    777  CD1 LEU A  49      28.309  -5.806 -11.227  1.00  3.450          C  
ATOM    778  CD2 LEU A  49      29.843  -3.918 -10.852  1.00  3.450          C  
ATOM    779  H   LEU A  49      26.327  -3.702  -7.057  1.00  3.020          H  
ATOM    780  HA  LEU A  49      26.418  -5.880  -9.100  1.00  2.930          H  
ATOM    781 1HB  LEU A  49      27.273  -3.658  -9.957  1.00  4.140          H  
ATOM    782 2HB  LEU A  49      28.419  -3.662  -8.629  1.00  4.140          H  
ATOM    783  HG  LEU A  49      29.554  -5.590  -9.605  1.00  4.140          H  
ATOM    784 1HD1 LEU A  49      29.085  -6.269 -11.792  1.00  4.140          H  
ATOM    785 2HD1 LEU A  49      27.703  -6.574 -10.766  1.00  4.140          H  
ATOM    786 3HD1 LEU A  49      27.695  -5.186 -11.868  1.00  4.140          H  
ATOM    787 1HD2 LEU A  49      30.592  -4.423 -11.451  1.00  4.140          H  
ATOM    788 2HD2 LEU A  49      29.256  -3.268 -11.481  1.00  4.140          H  
ATOM    789 3HD2 LEU A  49      30.337  -3.331 -10.081  1.00  4.140          H  
ATOM    790  N   ASN A  50      27.981  -5.274  -6.349  1.00  2.840          N  
ATOM    791  CA  ASN A  50      28.962  -5.632  -5.333  1.00  3.230          C  
ATOM    792  C   ASN A  50      28.331  -5.654  -3.944  1.00  3.140          C  
ATOM    793  O   ASN A  50      28.082  -4.590  -3.376  1.00  3.370          O  
ATOM    794  CB  ASN A  50      30.077  -4.592  -5.398  1.00  4.370          C  
ATOM    795  CG  ASN A  50      31.252  -4.857  -4.522  1.00  4.370          C  
ATOM    796  OD1 ASN A  50      31.122  -5.421  -3.444  1.00  4.370          O  
ATOM    797  ND2 ASN A  50      32.412  -4.441  -4.979  1.00  4.370          N  
ATOM    798  H   ASN A  50      27.354  -4.492  -6.159  1.00  3.410          H  
ATOM    799  HA  ASN A  50      29.357  -6.616  -5.551  1.00  3.880          H  
ATOM    800 1HB  ASN A  50      30.401  -4.479  -6.423  1.00  5.240          H  
ATOM    801 2HB  ASN A  50      29.656  -3.629  -5.103  1.00  5.240          H  
ATOM    802 1HD2 ASN A  50      33.256  -4.591  -4.454  1.00  5.240          H  
ATOM    803 2HD2 ASN A  50      32.458  -3.973  -5.859  1.00  5.240          H  
ATOM    804  N   GLU A  51      28.013  -6.845  -3.438  1.00  2.970          N  
ATOM    805  CA  GLU A  51      27.304  -6.952  -2.159  1.00  3.000          C  
ATOM    806  C   GLU A  51      27.459  -8.306  -1.485  1.00  2.690          C  
ATOM    807  O   GLU A  51      27.703  -9.314  -2.136  1.00  2.890          O  
ATOM    808  CB  GLU A  51      25.834  -6.603  -2.366  1.00  4.190          C  
ATOM    809  CG  GLU A  51      24.921  -6.625  -1.180  1.00  4.190          C  
ATOM    810  CD  GLU A  51      25.263  -5.697  -0.053  1.00  4.190          C  
ATOM    811  OE1 GLU A  51      26.158  -5.996   0.702  1.00  4.190          O  
ATOM    812  OE2 GLU A  51      24.634  -4.671   0.051  1.00  4.190          O  
ATOM    813  H   GLU A  51      28.310  -7.686  -3.951  1.00  3.560          H  
ATOM    814  HA  GLU A  51      27.726  -6.208  -1.483  1.00  3.600          H  
ATOM    815 1HB  GLU A  51      25.783  -5.606  -2.764  1.00  5.030          H  
ATOM    816 2HB  GLU A  51      25.413  -7.254  -3.073  1.00  5.030          H  
ATOM    817 1HG  GLU A  51      23.990  -6.292  -1.579  1.00  5.030          H  
ATOM    818 2HG  GLU A  51      24.771  -7.645  -0.818  1.00  5.030          H  
ATOM    819  N   SER A  52      27.276  -8.313  -0.176  1.00  2.510          N  
ATOM    820  CA  SER A  52      27.342  -9.489   0.660  1.00  2.350          C  
ATOM    821  C   SER A  52      26.366 -10.575   0.279  1.00  2.370          C  
ATOM    822  O   SER A  52      25.269 -10.331  -0.230  1.00  2.650          O  
ATOM    823  CB  SER A  52      27.124  -9.130   2.099  1.00  3.350          C  
ATOM    824  OG  SER A  52      27.096 -10.293   2.881  1.00  3.350          O  
ATOM    825  H   SER A  52      27.057  -7.422   0.270  1.00  3.010          H  
ATOM    826  HA  SER A  52      28.341  -9.902   0.578  1.00  2.820          H  
ATOM    827 1HB  SER A  52      27.923  -8.472   2.437  1.00  4.020          H  
ATOM    828 2HB  SER A  52      26.182  -8.585   2.201  1.00  4.020          H  
ATOM    829  HG  SER A  52      26.976  -9.985   3.790  1.00  4.020          H  
ATOM    830  N   ARG A  53      26.797 -11.803   0.527  1.00  2.770          N  
ATOM    831  CA  ARG A  53      26.013 -12.992   0.252  1.00  3.240          C  
ATOM    832  C   ARG A  53      25.121 -13.358   1.455  1.00  3.520          C  
ATOM    833  O   ARG A  53      24.442 -14.381   1.449  1.00  3.890          O  
ATOM    834  CB  ARG A  53      26.936 -14.134  -0.143  1.00  4.350          C  
ATOM    835  CG  ARG A  53      27.669 -13.897  -1.491  1.00  4.350          C  
ATOM    836  CD  ARG A  53      28.622 -14.985  -1.820  1.00  4.350          C  
ATOM    837  NE  ARG A  53      27.949 -16.272  -2.036  1.00  4.350          N  
ATOM    838  CZ  ARG A  53      28.582 -17.469  -2.132  1.00  4.350          C  
ATOM    839  NH1 ARG A  53      29.902 -17.532  -2.043  1.00  4.350          N  
ATOM    840  NH2 ARG A  53      27.891 -18.588  -2.306  1.00  4.350          N  
ATOM    841  H   ARG A  53      27.712 -11.904   0.945  1.00  3.320          H  
ATOM    842  HA  ARG A  53      25.394 -12.793  -0.617  1.00  3.890          H  
ATOM    843 1HB  ARG A  53      27.684 -14.297   0.629  1.00  5.220          H  
ATOM    844 2HB  ARG A  53      26.358 -15.052  -0.243  1.00  5.220          H  
ATOM    845 1HG  ARG A  53      26.932 -13.844  -2.296  1.00  5.220          H  
ATOM    846 2HG  ARG A  53      28.221 -12.954  -1.457  1.00  5.220          H  
ATOM    847 1HD  ARG A  53      29.154 -14.721  -2.734  1.00  5.220          H  
ATOM    848 2HD  ARG A  53      29.328 -15.094  -1.003  1.00  5.220          H  
ATOM    849  HE  ARG A  53      26.919 -16.253  -2.139  1.00  5.220          H  
ATOM    850 1HH1 ARG A  53      30.445 -16.695  -1.909  1.00  5.220          H  
ATOM    851 2HH1 ARG A  53      30.371 -18.424  -2.114  1.00  5.220          H  
ATOM    852 1HH2 ARG A  53      26.881 -18.572  -2.353  1.00  5.220          H  
ATOM    853 2HH2 ARG A  53      28.373 -19.472  -2.373  1.00  5.220          H  
ATOM    854  N   ASP A  54      25.163 -12.505   2.494  1.00  3.460          N  
ATOM    855  CA  ASP A  54      24.412 -12.611   3.752  1.00  3.890          C  
ATOM    856  C   ASP A  54      22.997 -11.988   3.655  1.00  3.890          C  
ATOM    857  O   ASP A  54      22.894 -10.747   3.659  1.00  3.890          O  
ATOM    858  CB  ASP A  54      25.183 -11.912   4.882  1.00  5.270          C  
ATOM    859  CG  ASP A  54      24.525 -12.026   6.264  1.00  5.270          C  
ATOM    860  OD1 ASP A  54      23.323 -12.248   6.333  1.00  5.270          O  
ATOM    861  OD2 ASP A  54      25.235 -11.912   7.239  1.00  5.270          O  
ATOM    862  H   ASP A  54      25.783 -11.706   2.398  1.00  4.150          H  
ATOM    863  HA  ASP A  54      24.374 -13.657   4.025  1.00  4.670          H  
ATOM    864 1HB  ASP A  54      26.194 -12.322   4.938  1.00  6.330          H  
ATOM    865 2HB  ASP A  54      25.270 -10.855   4.652  1.00  6.330          H  
ATOM    866  N   PRO A  55      21.910 -12.803   3.644  1.00  3.890          N  
ATOM    867  CA  PRO A  55      20.514 -12.423   3.458  1.00  3.890          C  
ATOM    868  C   PRO A  55      19.993 -11.387   4.455  1.00  3.890          C  
ATOM    869  O   PRO A  55      18.983 -10.745   4.179  1.00  3.890          O  
ATOM    870  CB  PRO A  55      19.770 -13.745   3.706  1.00  5.830          C  
ATOM    871  CG  PRO A  55      20.747 -14.812   3.358  1.00  5.830          C  
ATOM    872  CD  PRO A  55      22.083 -14.277   3.795  1.00  5.830          C  
ATOM    873  HA  PRO A  55      20.357 -12.103   2.432  1.00  4.670          H  
ATOM    874 1HB  PRO A  55      19.437 -13.790   4.758  1.00  7.000          H  
ATOM    875 2HB  PRO A  55      18.862 -13.776   3.082  1.00  7.000          H  
ATOM    876 1HG  PRO A  55      20.480 -15.753   3.863  1.00  7.000          H  
ATOM    877 2HG  PRO A  55      20.717 -15.011   2.275  1.00  7.000          H  
ATOM    878 1HD  PRO A  55      22.314 -14.539   4.843  1.00  7.000          H  
ATOM    879 2HD  PRO A  55      22.793 -14.686   3.093  1.00  7.000          H  
ATOM    880  N   ASP A  56      20.651 -11.208   5.606  1.00  3.890          N  
ATOM    881  CA  ASP A  56      20.147 -10.232   6.573  1.00  3.890          C  
ATOM    882  C   ASP A  56      20.595  -8.799   6.271  1.00  3.890          C  
ATOM    883  O   ASP A  56      20.203  -7.858   6.973  1.00  3.890          O  
ATOM    884  CB  ASP A  56      20.528 -10.623   8.003  1.00  5.450          C  
ATOM    885  CG  ASP A  56      19.766 -11.872   8.540  1.00  5.450          C  
ATOM    886  OD1 ASP A  56      18.682 -12.168   8.076  1.00  5.450          O  
ATOM    887  OD2 ASP A  56      20.285 -12.499   9.430  1.00  5.450          O  
ATOM    888  H   ASP A  56      21.521 -11.724   5.828  1.00  4.670          H  
ATOM    889  HA  ASP A  56      19.059 -10.252   6.520  1.00  4.670          H  
ATOM    890 1HB  ASP A  56      21.608 -10.829   8.039  1.00  6.540          H  
ATOM    891 2HB  ASP A  56      20.332  -9.789   8.665  1.00  6.540          H  
ATOM    892  N   ARG A  57      21.445  -8.628   5.255  1.00  3.890          N  
ATOM    893  CA  ARG A  57      21.917  -7.300   4.866  1.00  3.890          C  
ATOM    894  C   ARG A  57      21.683  -7.093   3.371  1.00  3.890          C  
ATOM    895  O   ARG A  57      21.503  -5.964   2.891  1.00  3.890          O  
ATOM    896  CB  ARG A  57      23.392  -7.130   5.201  1.00  5.450          C  
ATOM    897  CG  ARG A  57      23.727  -7.189   6.700  1.00  5.450          C  
ATOM    898  CD  ARG A  57      23.199  -6.015   7.463  1.00  5.450          C  
ATOM    899  NE  ARG A  57      23.535  -6.107   8.869  1.00  5.450          N  
ATOM    900  CZ  ARG A  57      22.788  -6.727   9.817  1.00  5.450          C  
ATOM    901  NH1 ARG A  57      21.641  -7.326   9.522  1.00  5.450          N  
ATOM    902  NH2 ARG A  57      23.220  -6.734  11.072  1.00  5.450          N  
ATOM    903  H   ARG A  57      21.763  -9.445   4.727  1.00  4.670          H  
ATOM    904  HA  ARG A  57      21.333  -6.551   5.391  1.00  4.670          H  
ATOM    905 1HB  ARG A  57      23.961  -7.921   4.710  1.00  6.540          H  
ATOM    906 2HB  ARG A  57      23.747  -6.178   4.812  1.00  6.540          H  
ATOM    907 1HG  ARG A  57      23.314  -8.098   7.133  1.00  6.540          H  
ATOM    908 2HG  ARG A  57      24.809  -7.201   6.818  1.00  6.540          H  
ATOM    909 1HD  ARG A  57      23.644  -5.103   7.067  1.00  6.540          H  
ATOM    910 2HD  ARG A  57      22.124  -5.950   7.379  1.00  6.540          H  
ATOM    911  HE  ARG A  57      24.398  -5.670   9.167  1.00  6.540          H  
ATOM    912 1HH1 ARG A  57      21.263  -7.349   8.559  1.00  6.540          H  
ATOM    913 2HH1 ARG A  57      21.112  -7.778  10.250  1.00  6.540          H  
ATOM    914 1HH2 ARG A  57      24.092  -6.280  11.309  1.00  6.540          H  
ATOM    915 2HH2 ARG A  57      22.680  -7.190  11.792  1.00  6.540          H  
ATOM    916  N   GLN A  58      21.698  -8.212   2.658  1.00  3.890          N  
ATOM    917  CA  GLN A  58      21.564  -8.311   1.216  1.00  3.890          C  
ATOM    918  C   GLN A  58      20.205  -7.783   0.717  1.00  3.890          C  
ATOM    919  O   GLN A  58      19.195  -8.037   1.369  1.00  3.890          O  
ATOM    920  CB  GLN A  58      21.657  -9.775   0.862  1.00  5.450          C  
ATOM    921  CG  GLN A  58      21.661 -10.120  -0.528  1.00  5.450          C  
ATOM    922  CD  GLN A  58      21.735 -11.565  -0.638  1.00  5.450          C  
ATOM    923  OE1 GLN A  58      20.725 -12.276  -0.658  1.00  5.450          O  
ATOM    924  NE2 GLN A  58      22.925 -12.054  -0.668  1.00  5.450          N  
ATOM    925  H   GLN A  58      21.874  -9.090   3.156  1.00  4.670          H  
ATOM    926  HA  GLN A  58      22.399  -7.784   0.774  1.00  4.670          H  
ATOM    927 1HB  GLN A  58      22.569 -10.185   1.283  1.00  6.540          H  
ATOM    928 2HB  GLN A  58      20.828 -10.284   1.313  1.00  6.540          H  
ATOM    929 1HG  GLN A  58      20.755  -9.790  -1.007  1.00  6.540          H  
ATOM    930 2HG  GLN A  58      22.541  -9.687  -1.003  1.00  6.540          H  
ATOM    931 1HE2 GLN A  58      23.038 -13.044  -0.720  1.00  6.540          H  
ATOM    932 2HE2 GLN A  58      23.746 -11.433  -0.618  1.00  6.540          H  
ATOM    933  N   PRO A  59      20.136  -7.022  -0.399  1.00  3.890          N  
ATOM    934  CA  PRO A  59      18.907  -6.576  -1.043  1.00  3.890          C  
ATOM    935  C   PRO A  59      18.088  -7.796  -1.440  1.00  3.890          C  
ATOM    936  O   PRO A  59      18.663  -8.779  -1.905  1.00  3.890          O  
ATOM    937  CB  PRO A  59      19.419  -5.861  -2.307  1.00  5.830          C  
ATOM    938  CG  PRO A  59      20.820  -5.442  -1.979  1.00  5.830          C  
ATOM    939  CD  PRO A  59      21.350  -6.525  -1.043  1.00  5.830          C  
ATOM    940  HA  PRO A  59      18.342  -5.911  -0.372  1.00  4.670          H  
ATOM    941 1HB  PRO A  59      19.365  -6.534  -3.173  1.00  7.000          H  
ATOM    942 2HB  PRO A  59      18.769  -5.000  -2.535  1.00  7.000          H  
ATOM    943 1HG  PRO A  59      21.416  -5.377  -2.909  1.00  7.000          H  
ATOM    944 2HG  PRO A  59      20.831  -4.447  -1.538  1.00  7.000          H  
ATOM    945 1HD  PRO A  59      21.864  -7.323  -1.594  1.00  7.000          H  
ATOM    946 2HD  PRO A  59      21.997  -6.019  -0.310  1.00  7.000          H  
ATOM    947  N   GLU A  60      16.762  -7.709  -1.367  1.00  3.890          N  
ATOM    948  CA  GLU A  60      15.879  -8.819  -1.747  1.00  3.890          C  
ATOM    949  C   GLU A  60      15.927  -9.166  -3.243  1.00  3.890          C  
ATOM    950  O   GLU A  60      15.374 -10.173  -3.677  1.00  3.890          O  
ATOM    951  CB  GLU A  60      14.435  -8.502  -1.328  1.00  5.450          C  
ATOM    952  CG  GLU A  60      13.755  -7.332  -2.077  1.00  5.450          C  
ATOM    953  CD  GLU A  60      14.049  -5.959  -1.494  1.00  5.450          C  
ATOM    954  OE1 GLU A  60      15.030  -5.820  -0.788  1.00  5.450          O  
ATOM    955  OE2 GLU A  60      13.301  -5.054  -1.758  1.00  5.450          O  
ATOM    956  H   GLU A  60      16.328  -6.861  -0.991  1.00  4.670          H  
ATOM    957  HA  GLU A  60      16.203  -9.703  -1.195  1.00  4.670          H  
ATOM    958 1HB  GLU A  60      13.817  -9.387  -1.480  1.00  6.540          H  
ATOM    959 2HB  GLU A  60      14.413  -8.273  -0.263  1.00  6.540          H  
ATOM    960 1HG  GLU A  60      14.051  -7.345  -3.117  1.00  6.540          H  
ATOM    961 2HG  GLU A  60      12.679  -7.498  -2.046  1.00  6.540          H  
ATOM    962  N   LYS A  61      16.585  -8.310  -4.018  1.00  3.890          N  
ATOM    963  CA  LYS A  61      16.756  -8.476  -5.452  1.00  3.890          C  
ATOM    964  C   LYS A  61      18.162  -8.938  -5.845  1.00  3.890          C  
ATOM    965  O   LYS A  61      18.455  -9.024  -7.038  1.00  3.890          O  
ATOM    966  CB  LYS A  61      16.480  -7.161  -6.179  1.00  5.450          C  
ATOM    967  CG  LYS A  61      15.065  -6.629  -6.073  1.00  5.450          C  
ATOM    968  CD  LYS A  61      14.835  -5.431  -7.024  1.00  5.450          C  
ATOM    969  CE  LYS A  61      15.594  -4.172  -6.542  1.00  5.450          C  
ATOM    970  NZ  LYS A  61      15.253  -2.945  -7.347  1.00  5.450          N  
ATOM    971  H   LYS A  61      16.983  -7.507  -3.558  1.00  4.670          H  
ATOM    972  HA  LYS A  61      16.048  -9.230  -5.796  1.00  4.670          H  
ATOM    973 1HB  LYS A  61      17.153  -6.408  -5.778  1.00  6.540          H  
ATOM    974 2HB  LYS A  61      16.706  -7.286  -7.235  1.00  6.540          H  
ATOM    975 1HG  LYS A  61      14.354  -7.428  -6.294  1.00  6.540          H  
ATOM    976 2HG  LYS A  61      14.895  -6.289  -5.057  1.00  6.540          H  
ATOM    977 1HD  LYS A  61      15.171  -5.690  -8.032  1.00  6.540          H  
ATOM    978 2HD  LYS A  61      13.770  -5.209  -7.063  1.00  6.540          H  
ATOM    979 1HE  LYS A  61      15.354  -3.989  -5.497  1.00  6.540          H  
ATOM    980 2HE  LYS A  61      16.664  -4.341  -6.635  1.00  6.540          H  
ATOM    981 1HZ  LYS A  61      15.813  -2.153  -7.001  1.00  6.540          H  
ATOM    982 2HZ  LYS A  61      15.493  -3.088  -8.304  1.00  6.540          H  
ATOM    983 3HZ  LYS A  61      14.284  -2.728  -7.277  1.00  6.540          H  
ATOM    984  N   TYR A  62      19.043  -9.187  -4.868  1.00  3.890          N  
ATOM    985  CA  TYR A  62      20.434  -9.529  -5.178  1.00  3.890          C  
ATOM    986  C   TYR A  62      20.770 -11.025  -5.080  1.00  3.890          C  
ATOM    987  O   TYR A  62      20.723 -11.607  -3.998  1.00  3.890          O  
ATOM    988  CB  TYR A  62      21.348  -8.746  -4.220  1.00  5.450          C  
ATOM    989  CG  TYR A  62      22.835  -8.944  -4.427  1.00  5.450          C  
ATOM    990  CD1 TYR A  62      23.523  -8.092  -5.245  1.00  5.450          C  
ATOM    991  CD2 TYR A  62      23.497  -9.990  -3.824  1.00  5.450          C  
ATOM    992  CE1 TYR A  62      24.878  -8.278  -5.474  1.00  5.450          C  
ATOM    993  CE2 TYR A  62      24.825 -10.182  -4.047  1.00  5.450          C  
ATOM    994  CZ  TYR A  62      25.517  -9.337  -4.878  1.00  5.450          C  
ATOM    995  OH  TYR A  62      26.835  -9.557  -5.124  1.00  5.450          O  
ATOM    996  H   TYR A  62      18.757  -9.130  -3.888  1.00  4.670          H  
ATOM    997  HA  TYR A  62      20.631  -9.215  -6.192  1.00  4.670          H  
ATOM    998 1HB  TYR A  62      21.140  -7.685  -4.333  1.00  6.540          H  
ATOM    999 2HB  TYR A  62      21.104  -9.017  -3.202  1.00  6.540          H  
ATOM   1000  HD1 TYR A  62      22.998  -7.272  -5.719  1.00  6.540          H  
ATOM   1001  HD2 TYR A  62      22.962 -10.675  -3.178  1.00  6.540          H  
ATOM   1002  HE1 TYR A  62      25.430  -7.608  -6.134  1.00  6.540          H  
ATOM   1003  HE2 TYR A  62      25.337 -11.021  -3.575  1.00  6.540          H  
ATOM   1004  HH  TYR A  62      27.101 -10.398  -4.687  1.00  6.540          H  
ATOM   1005  N   THR A  63      21.176 -11.654  -6.190  1.00  3.890          N  
ATOM   1006  CA  THR A  63      21.528 -13.075  -6.129  1.00  3.890          C  
ATOM   1007  C   THR A  63      22.659 -13.388  -5.135  1.00  3.890          C  
ATOM   1008  O   THR A  63      23.819 -12.990  -5.308  1.00  3.890          O  
ATOM   1009  CB  THR A  63      21.892 -13.603  -7.544  1.00  5.450          C  
ATOM   1010  OG1 THR A  63      20.755 -13.469  -8.403  1.00  5.450          O  
ATOM   1011  CG2 THR A  63      22.352 -15.050  -7.528  1.00  5.450          C  
ATOM   1012  H   THR A  63      21.143 -11.184  -7.098  1.00  4.670          H  
ATOM   1013  HA  THR A  63      20.642 -13.618  -5.800  1.00  4.670          H  
ATOM   1014  HB  THR A  63      22.692 -12.998  -7.942  1.00  6.540          H  
ATOM   1015  HG1 THR A  63      20.654 -12.530  -8.671  1.00  6.540          H  
ATOM   1016 1HG2 THR A  63      22.592 -15.347  -8.545  1.00  6.540          H  
ATOM   1017 2HG2 THR A  63      23.227 -15.144  -6.922  1.00  6.540          H  
ATOM   1018 3HG2 THR A  63      21.558 -15.686  -7.139  1.00  6.540          H  
ATOM   1019  N   SER A  64      22.329 -14.282  -4.199  1.00  3.890          N  
ATOM   1020  CA  SER A  64      23.148 -14.722  -3.067  1.00  3.890          C  
ATOM   1021  C   SER A  64      24.372 -15.551  -3.393  1.00  3.890          C  
ATOM   1022  O   SER A  64      25.174 -15.849  -2.504  1.00  3.890          O  
ATOM   1023  CB  SER A  64      22.277 -15.508  -2.109  1.00  5.450          C  
ATOM   1024  OG  SER A  64      21.847 -16.713  -2.696  1.00  5.450          O  
ATOM   1025  H   SER A  64      21.368 -14.602  -4.200  1.00  4.670          H  
ATOM   1026  HA  SER A  64      23.500 -13.825  -2.565  1.00  4.670          H  
ATOM   1027 1HB  SER A  64      22.839 -15.720  -1.197  1.00  6.540          H  
ATOM   1028 2HB  SER A  64      21.413 -14.904  -1.827  1.00  6.540          H  
ATOM   1029  HG  SER A  64      21.312 -17.156  -2.029  1.00  6.540          H  
ATOM   1030  N   ARG A  65      24.478 -15.990  -4.629  1.00  3.890          N  
ATOM   1031  CA  ARG A  65      25.597 -16.809  -5.054  1.00  3.890          C  
ATOM   1032  C   ARG A  65      26.874 -16.030  -5.337  1.00  3.760          C  
ATOM   1033  O   ARG A  65      27.938 -16.639  -5.447  1.00  3.890          O  
ATOM   1034  CB  ARG A  65      25.263 -17.592  -6.313  1.00  5.450          C  
ATOM   1035  CG  ARG A  65      24.196 -18.649  -6.182  1.00  5.450          C  
ATOM   1036  CD  ARG A  65      23.949 -19.326  -7.491  1.00  5.450          C  
ATOM   1037  NE  ARG A  65      23.338 -18.441  -8.491  1.00  5.450          N  
ATOM   1038  CZ  ARG A  65      23.281 -18.695  -9.822  1.00  5.450          C  
ATOM   1039  NH1 ARG A  65      23.815 -19.795 -10.315  1.00  5.450          N  
ATOM   1040  NH2 ARG A  65      22.685 -17.835 -10.635  1.00  5.450          N  
ATOM   1041  H   ARG A  65      23.759 -15.722  -5.282  1.00  4.670          H  
ATOM   1042  HA  ARG A  65      25.804 -17.523  -4.260  1.00  4.670          H  
ATOM   1043 1HB  ARG A  65      24.918 -16.904  -7.058  1.00  6.540          H  
ATOM   1044 2HB  ARG A  65      26.166 -18.062  -6.702  1.00  6.540          H  
ATOM   1045 1HG  ARG A  65      24.510 -19.398  -5.456  1.00  6.540          H  
ATOM   1046 2HG  ARG A  65      23.264 -18.189  -5.849  1.00  6.540          H  
ATOM   1047 1HD  ARG A  65      24.904 -19.676  -7.879  1.00  6.540          H  
ATOM   1048 2HD  ARG A  65      23.285 -20.176  -7.334  1.00  6.540          H  
ATOM   1049  HE  ARG A  65      22.904 -17.592  -8.161  1.00  6.540          H  
ATOM   1050 1HH1 ARG A  65      24.270 -20.459  -9.707  1.00  6.540          H  
ATOM   1051 2HH1 ARG A  65      23.768 -19.979 -11.307  1.00  6.540          H  
ATOM   1052 1HH2 ARG A  65      22.267 -16.991 -10.266  1.00  6.540          H  
ATOM   1053 2HH2 ARG A  65      22.639 -18.023 -11.626  1.00  6.540          H  
ATOM   1054  N   PHE A  66      26.799 -14.702  -5.478  1.00  3.310          N  
ATOM   1055  CA  PHE A  66      28.016 -13.996  -5.861  1.00  3.190          C  
ATOM   1056  C   PHE A  66      28.263 -12.762  -5.014  1.00  2.500          C  
ATOM   1057  O   PHE A  66      27.322 -12.120  -4.562  1.00  2.860          O  
ATOM   1058  CB  PHE A  66      27.884 -13.528  -7.296  1.00  4.510          C  
ATOM   1059  CG  PHE A  66      27.519 -14.620  -8.269  1.00  4.510          C  
ATOM   1060  CD1 PHE A  66      26.175 -14.823  -8.603  1.00  4.510          C  
ATOM   1061  CD2 PHE A  66      28.466 -15.442  -8.837  1.00  4.510          C  
ATOM   1062  CE1 PHE A  66      25.803 -15.800  -9.480  1.00  4.510          C  
ATOM   1063  CE2 PHE A  66      28.086 -16.438  -9.717  1.00  4.510          C  
ATOM   1064  CZ  PHE A  66      26.751 -16.612 -10.037  1.00  4.510          C  
ATOM   1065  H   PHE A  66      25.913 -14.198  -5.361  1.00  3.970          H  
ATOM   1066  HA  PHE A  66      28.869 -14.665  -5.754  1.00  3.830          H  
ATOM   1067 1HB  PHE A  66      27.147 -12.768  -7.331  1.00  5.420          H  
ATOM   1068 2HB  PHE A  66      28.821 -13.079  -7.620  1.00  5.420          H  
ATOM   1069  HD1 PHE A  66      25.415 -14.186  -8.157  1.00  5.420          H  
ATOM   1070  HD2 PHE A  66      29.519 -15.309  -8.586  1.00  5.420          H  
ATOM   1071  HE1 PHE A  66      24.754 -15.932  -9.727  1.00  5.420          H  
ATOM   1072  HE2 PHE A  66      28.840 -17.088 -10.162  1.00  5.420          H  
ATOM   1073  HZ  PHE A  66      26.457 -17.395 -10.734  1.00  5.420          H  
ATOM   1074  N   TYR A  67      29.532 -12.373  -4.864  1.00  2.050          N  
ATOM   1075  CA  TYR A  67      29.830 -11.116  -4.172  1.00  1.940          C  
ATOM   1076  C   TYR A  67      30.012  -9.982  -5.192  1.00  1.640          C  
ATOM   1077  O   TYR A  67      29.471  -8.891  -5.031  1.00  1.740          O  
ATOM   1078  CB  TYR A  67      31.077 -11.218  -3.291  1.00  2.760          C  
ATOM   1079  CG  TYR A  67      31.300  -9.941  -2.504  1.00  2.760          C  
ATOM   1080  CD1 TYR A  67      30.561  -9.713  -1.375  1.00  2.760          C  
ATOM   1081  CD2 TYR A  67      32.195  -8.991  -2.929  1.00  2.760          C  
ATOM   1082  CE1 TYR A  67      30.703  -8.539  -0.674  1.00  2.760          C  
ATOM   1083  CE2 TYR A  67      32.338  -7.824  -2.223  1.00  2.760          C  
ATOM   1084  CZ  TYR A  67      31.583  -7.594  -1.107  1.00  2.760          C  
ATOM   1085  OH  TYR A  67      31.722  -6.422  -0.408  1.00  2.760          O  
ATOM   1086  H   TYR A  67      30.276 -12.949  -5.227  1.00  2.460          H  
ATOM   1087  HA  TYR A  67      28.985 -10.857  -3.534  1.00  2.330          H  
ATOM   1088 1HB  TYR A  67      30.971 -12.047  -2.589  1.00  3.310          H  
ATOM   1089 2HB  TYR A  67      31.957 -11.403  -3.905  1.00  3.310          H  
ATOM   1090  HD1 TYR A  67      29.850 -10.464  -1.043  1.00  3.310          H  
ATOM   1091  HD2 TYR A  67      32.790  -9.153  -3.827  1.00  3.310          H  
ATOM   1092  HE1 TYR A  67      30.112  -8.356   0.215  1.00  3.310          H  
ATOM   1093  HE2 TYR A  67      33.048  -7.071  -2.565  1.00  3.310          H  
ATOM   1094  HH  TYR A  67      32.473  -5.937  -0.767  1.00  3.310          H  
ATOM   1095  N   LEU A  68      30.824 -10.231  -6.227  1.00  1.490          N  
ATOM   1096  CA  LEU A  68      31.119  -9.234  -7.260  1.00  1.260          C  
ATOM   1097  C   LEU A  68      31.161  -9.857  -8.656  1.00  1.090          C  
ATOM   1098  O   LEU A  68      31.910 -10.809  -8.922  1.00  1.120          O  
ATOM   1099  CB  LEU A  68      32.434  -8.495  -6.940  1.00  1.860          C  
ATOM   1100  CG  LEU A  68      32.982  -7.493  -8.030  1.00  1.860          C  
ATOM   1101  CD1 LEU A  68      32.013  -6.370  -8.245  1.00  1.860          C  
ATOM   1102  CD2 LEU A  68      34.316  -6.926  -7.546  1.00  1.860          C  
ATOM   1103  H   LEU A  68      31.249 -11.139  -6.301  1.00  1.790          H  
ATOM   1104  HA  LEU A  68      30.314  -8.503  -7.247  1.00  1.510          H  
ATOM   1105 1HB  LEU A  68      32.277  -7.915  -6.024  1.00  2.230          H  
ATOM   1106 2HB  LEU A  68      33.205  -9.228  -6.728  1.00  2.230          H  
ATOM   1107  HG  LEU A  68      33.120  -8.018  -8.976  1.00  2.230          H  
ATOM   1108 1HD1 LEU A  68      32.384  -5.677  -8.985  1.00  2.230          H  
ATOM   1109 2HD1 LEU A  68      31.076  -6.764  -8.576  1.00  2.230          H  
ATOM   1110 3HD1 LEU A  68      31.881  -5.864  -7.323  1.00  2.230          H  
ATOM   1111 1HD2 LEU A  68      34.715  -6.240  -8.283  1.00  2.230          H  
ATOM   1112 2HD2 LEU A  68      34.168  -6.400  -6.602  1.00  2.230          H  
ATOM   1113 3HD2 LEU A  68      35.023  -7.732  -7.392  1.00  2.230          H  
ATOM   1114  N   LYS A  69      30.368  -9.312  -9.573  1.00  1.120          N  
ATOM   1115  CA  LYS A  69      30.321  -9.925 -10.903  1.00  1.200          C  
ATOM   1116  C   LYS A  69      31.493  -9.536 -11.826  1.00  1.080          C  
ATOM   1117  O   LYS A  69      31.392  -8.595 -12.616  1.00  1.040          O  
ATOM   1118  CB  LYS A  69      28.998  -9.618 -11.621  1.00  1.650          C  
ATOM   1119  CG  LYS A  69      28.789 -10.423 -12.964  1.00  1.650          C  
ATOM   1120  CD  LYS A  69      27.423 -10.132 -13.698  1.00  1.650          C  
ATOM   1121  CE  LYS A  69      27.370 -10.752 -15.099  1.00  1.650          C  
ATOM   1122  NZ  LYS A  69      27.263 -12.249 -15.061  1.00  1.650          N  
ATOM   1123  H   LYS A  69      29.768  -8.522  -9.293  1.00  1.340          H  
ATOM   1124  HA  LYS A  69      30.370 -11.006 -10.766  1.00  1.440          H  
ATOM   1125 1HB  LYS A  69      28.200  -9.819 -10.947  1.00  1.980          H  
ATOM   1126 2HB  LYS A  69      28.959  -8.570 -11.866  1.00  1.980          H  
ATOM   1127 1HG  LYS A  69      29.593 -10.229 -13.633  1.00  1.980          H  
ATOM   1128 2HG  LYS A  69      28.816 -11.482 -12.716  1.00  1.980          H  
ATOM   1129 1HD  LYS A  69      26.612 -10.591 -13.172  1.00  1.980          H  
ATOM   1130 2HD  LYS A  69      27.221  -9.076 -13.760  1.00  1.980          H  
ATOM   1131 1HE  LYS A  69      26.523 -10.367 -15.621  1.00  1.980          H  
ATOM   1132 2HE  LYS A  69      28.262 -10.468 -15.644  1.00  1.980          H  
ATOM   1133 1HZ  LYS A  69      27.223 -12.604 -16.007  1.00  1.980          H  
ATOM   1134 2HZ  LYS A  69      28.056 -12.646 -14.590  1.00  1.980          H  
ATOM   1135 3HZ  LYS A  69      26.416 -12.513 -14.571  1.00  1.980          H  
ATOM   1136  N   PHE A  70      32.559 -10.345 -11.795  1.00  1.140          N  
ATOM   1137  CA  PHE A  70      33.753 -10.127 -12.642  1.00  1.150          C  
ATOM   1138  C   PHE A  70      33.396  -9.873 -14.098  1.00  1.050          C  
ATOM   1139  O   PHE A  70      33.960  -8.978 -14.736  1.00  1.030          O  
ATOM   1140  CB  PHE A  70      34.697 -11.339 -12.626  1.00  1.610          C  
ATOM   1141  CG  PHE A  70      35.791 -11.250 -13.707  1.00  1.610          C  
ATOM   1142  CD1 PHE A  70      36.969 -10.525 -13.552  1.00  1.610          C  
ATOM   1143  CD2 PHE A  70      35.591 -11.897 -14.933  1.00  1.610          C  
ATOM   1144  CE1 PHE A  70      37.888 -10.450 -14.562  1.00  1.610          C  
ATOM   1145  CE2 PHE A  70      36.515 -11.812 -15.939  1.00  1.610          C  
ATOM   1146  CZ  PHE A  70      37.663 -11.089 -15.756  1.00  1.610          C  
ATOM   1147  H   PHE A  70      32.552 -11.076 -11.080  1.00  1.370          H  
ATOM   1148  HA  PHE A  70      34.280  -9.256 -12.268  1.00  1.380          H  
ATOM   1149 1HB  PHE A  70      35.176 -11.417 -11.658  1.00  1.930          H  
ATOM   1150 2HB  PHE A  70      34.130 -12.251 -12.784  1.00  1.930          H  
ATOM   1151  HD1 PHE A  70      37.181 -10.014 -12.647  1.00  1.930          H  
ATOM   1152  HD2 PHE A  70      34.675 -12.474 -15.099  1.00  1.930          H  
ATOM   1153  HE1 PHE A  70      38.792  -9.874 -14.411  1.00  1.930          H  
ATOM   1154  HE2 PHE A  70      36.335 -12.315 -16.899  1.00  1.930          H  
ATOM   1155  HZ  PHE A  70      38.389 -11.023 -16.572  1.00  1.930          H  
ATOM   1156  N   THR A  71      32.493 -10.692 -14.631  1.00  1.080          N  
ATOM   1157  CA  THR A  71      32.071 -10.616 -16.021  1.00  1.120          C  
ATOM   1158  C   THR A  71      31.498  -9.252 -16.372  1.00  1.020          C  
ATOM   1159  O   THR A  71      31.663  -8.797 -17.507  1.00  1.110          O  
ATOM   1160  CB  THR A  71      31.062 -11.734 -16.375  1.00  1.550          C  
ATOM   1161  OG1 THR A  71      31.701 -13.015 -16.221  1.00  1.550          O  
ATOM   1162  CG2 THR A  71      30.560 -11.568 -17.828  1.00  1.550          C  
ATOM   1163  H   THR A  71      32.086 -11.402 -14.041  1.00  1.300          H  
ATOM   1164  HA  THR A  71      32.952 -10.770 -16.646  1.00  1.340          H  
ATOM   1165  HB  THR A  71      30.229 -11.688 -15.694  1.00  1.860          H  
ATOM   1166  HG1 THR A  71      31.061 -13.721 -16.356  1.00  1.860          H  
ATOM   1167 1HG2 THR A  71      29.863 -12.369 -18.059  1.00  1.860          H  
ATOM   1168 2HG2 THR A  71      30.053 -10.614 -17.958  1.00  1.860          H  
ATOM   1169 3HG2 THR A  71      31.411 -11.619 -18.510  1.00  1.860          H  
ATOM   1170  N   TYR A  72      30.729  -8.649 -15.458  1.00  0.950          N  
ATOM   1171  CA  TYR A  72      30.123  -7.364 -15.715  1.00  0.970          C  
ATOM   1172  C   TYR A  72      31.196  -6.387 -16.000  1.00  0.900          C  
ATOM   1173  O   TYR A  72      31.145  -5.662 -16.993  1.00  0.970          O  
ATOM   1174  CB  TYR A  72      29.418  -6.822 -14.493  1.00  1.350          C  
ATOM   1175  CG  TYR A  72      28.908  -5.433 -14.669  1.00  1.350          C  
ATOM   1176  CD1 TYR A  72      27.688  -5.249 -15.163  1.00  1.350          C  
ATOM   1177  CD2 TYR A  72      29.695  -4.323 -14.339  1.00  1.350          C  
ATOM   1178  CE1 TYR A  72      27.216  -4.016 -15.315  1.00  1.350          C  
ATOM   1179  CE2 TYR A  72      29.218  -3.068 -14.527  1.00  1.350          C  
ATOM   1180  CZ  TYR A  72      27.975  -2.917 -15.014  1.00  1.350          C  
ATOM   1181  OH  TYR A  72      27.444  -1.677 -15.215  1.00  1.350          O  
ATOM   1182  H   TYR A  72      30.660  -9.028 -14.516  1.00  1.140          H  
ATOM   1183  HA  TYR A  72      29.454  -7.430 -16.568  1.00  1.160          H  
ATOM   1184 1HB  TYR A  72      28.597  -7.448 -14.242  1.00  1.620          H  
ATOM   1185 2HB  TYR A  72      30.102  -6.821 -13.665  1.00  1.620          H  
ATOM   1186  HD1 TYR A  72      27.075  -6.099 -15.420  1.00  1.620          H  
ATOM   1187  HD2 TYR A  72      30.689  -4.456 -13.937  1.00  1.620          H  
ATOM   1188  HE1 TYR A  72      26.228  -3.895 -15.682  1.00  1.620          H  
ATOM   1189  HE2 TYR A  72      29.822  -2.206 -14.286  1.00  1.620          H  
ATOM   1190  HH  TYR A  72      28.125  -0.996 -15.082  1.00  1.620          H  
ATOM   1191  N   LEU A  73      32.164  -6.365 -15.090  1.00  0.860          N  
ATOM   1192  CA  LEU A  73      33.248  -5.422 -15.156  1.00  0.880          C  
ATOM   1193  C   LEU A  73      34.051  -5.652 -16.417  1.00  0.920          C  
ATOM   1194  O   LEU A  73      34.295  -4.727 -17.192  1.00  0.960          O  
ATOM   1195  CB  LEU A  73      34.128  -5.651 -13.927  1.00  1.220          C  
ATOM   1196  CG  LEU A  73      33.507  -5.317 -12.554  1.00  1.220          C  
ATOM   1197  CD1 LEU A  73      34.430  -5.848 -11.486  1.00  1.220          C  
ATOM   1198  CD2 LEU A  73      33.316  -3.825 -12.397  1.00  1.220          C  
ATOM   1199  H   LEU A  73      32.092  -7.027 -14.305  1.00  1.030          H  
ATOM   1200  HA  LEU A  73      32.850  -4.412 -15.181  1.00  1.060          H  
ATOM   1201 1HB  LEU A  73      34.411  -6.696 -13.903  1.00  1.470          H  
ATOM   1202 2HB  LEU A  73      35.025  -5.077 -14.033  1.00  1.470          H  
ATOM   1203  HG  LEU A  73      32.539  -5.820 -12.454  1.00  1.470          H  
ATOM   1204 1HD1 LEU A  73      34.022  -5.641 -10.517  1.00  1.470          H  
ATOM   1205 2HD1 LEU A  73      34.535  -6.920 -11.611  1.00  1.470          H  
ATOM   1206 3HD1 LEU A  73      35.406  -5.380 -11.567  1.00  1.470          H  
ATOM   1207 1HD2 LEU A  73      32.890  -3.619 -11.418  1.00  1.470          H  
ATOM   1208 2HD2 LEU A  73      34.267  -3.350 -12.476  1.00  1.470          H  
ATOM   1209 3HD2 LEU A  73      32.653  -3.435 -13.159  1.00  1.470          H  
ATOM   1210  N   GLU A  74      34.354  -6.914 -16.727  1.00  0.980          N  
ATOM   1211  CA  GLU A  74      35.131  -7.176 -17.921  1.00  1.100          C  
ATOM   1212  C   GLU A  74      34.411  -6.625 -19.155  1.00  1.110          C  
ATOM   1213  O   GLU A  74      35.036  -5.972 -19.993  1.00  1.160          O  
ATOM   1214  CB  GLU A  74      35.424  -8.672 -18.064  1.00  1.490          C  
ATOM   1215  CG  GLU A  74      36.367  -9.030 -19.223  1.00  1.490          C  
ATOM   1216  CD  GLU A  74      36.678 -10.499 -19.286  1.00  1.490          C  
ATOM   1217  OE1 GLU A  74      35.758 -11.275 -19.362  1.00  1.490          O  
ATOM   1218  OE2 GLU A  74      37.836 -10.848 -19.235  1.00  1.490          O  
ATOM   1219  H   GLU A  74      34.113  -7.678 -16.087  1.00  1.180          H  
ATOM   1220  HA  GLU A  74      36.079  -6.655 -17.828  1.00  1.320          H  
ATOM   1221 1HB  GLU A  74      35.858  -9.042 -17.135  1.00  1.790          H  
ATOM   1222 2HB  GLU A  74      34.486  -9.208 -18.216  1.00  1.790          H  
ATOM   1223 1HG  GLU A  74      35.909  -8.726 -20.167  1.00  1.790          H  
ATOM   1224 2HG  GLU A  74      37.296  -8.471 -19.109  1.00  1.790          H  
ATOM   1225  N   GLN A  75      33.091  -6.855 -19.255  1.00  1.110          N  
ATOM   1226  CA  GLN A  75      32.355  -6.329 -20.394  1.00  1.190          C  
ATOM   1227  C   GLN A  75      32.244  -4.819 -20.371  1.00  1.100          C  
ATOM   1228  O   GLN A  75      32.432  -4.170 -21.400  1.00  1.140          O  
ATOM   1229  CB  GLN A  75      30.944  -6.908 -20.425  1.00  1.630          C  
ATOM   1230  CG  GLN A  75      30.856  -8.350 -20.834  1.00  1.630          C  
ATOM   1231  CD  GLN A  75      31.205  -8.535 -22.293  1.00  1.630          C  
ATOM   1232  OE1 GLN A  75      30.647  -7.885 -23.211  1.00  1.630          O  
ATOM   1233  NE2 GLN A  75      32.152  -9.430 -22.530  1.00  1.630          N  
ATOM   1234  H   GLN A  75      32.614  -7.428 -18.553  1.00  1.330          H  
ATOM   1235  HA  GLN A  75      32.881  -6.614 -21.302  1.00  1.430          H  
ATOM   1236 1HB  GLN A  75      30.531  -6.833 -19.420  1.00  1.960          H  
ATOM   1237 2HB  GLN A  75      30.319  -6.316 -21.078  1.00  1.960          H  
ATOM   1238 1HG  GLN A  75      31.570  -8.922 -20.233  1.00  1.960          H  
ATOM   1239 2HG  GLN A  75      29.851  -8.723 -20.667  1.00  1.960          H  
ATOM   1240 1HE2 GLN A  75      32.454  -9.612 -23.468  1.00  1.960          H  
ATOM   1241 2HE2 GLN A  75      32.578  -9.917 -21.762  1.00  1.960          H  
ATOM   1242  N   ALA A  76      31.990  -4.228 -19.208  1.00  1.020          N  
ATOM   1243  CA  ALA A  76      31.820  -2.792 -19.148  1.00  1.020          C  
ATOM   1244  C   ALA A  76      33.061  -2.095 -19.640  1.00  0.960          C  
ATOM   1245  O   ALA A  76      32.976  -1.147 -20.422  1.00  1.020          O  
ATOM   1246  CB  ALA A  76      31.529  -2.355 -17.715  1.00  1.430          C  
ATOM   1247  H   ALA A  76      31.851  -4.787 -18.368  1.00  1.220          H  
ATOM   1248  HA  ALA A  76      30.994  -2.517 -19.797  1.00  1.220          H  
ATOM   1249 1HB  ALA A  76      31.391  -1.278 -17.684  1.00  1.710          H  
ATOM   1250 2HB  ALA A  76      30.629  -2.851 -17.357  1.00  1.710          H  
ATOM   1251 3HB  ALA A  76      32.369  -2.637 -17.079  1.00  1.710          H  
ATOM   1252  N   PHE A  77      34.214  -2.619 -19.254  1.00  0.910          N  
ATOM   1253  CA  PHE A  77      35.482  -2.025 -19.592  1.00  0.930          C  
ATOM   1254  C   PHE A  77      35.843  -2.277 -21.044  1.00  0.990          C  
ATOM   1255  O   PHE A  77      36.346  -1.366 -21.704  1.00  1.030          O  
ATOM   1256  CB  PHE A  77      36.522  -2.578 -18.644  1.00  1.290          C  
ATOM   1257  CG  PHE A  77      36.186  -2.292 -17.184  1.00  1.290          C  
ATOM   1258  CD1 PHE A  77      35.288  -1.275 -16.794  1.00  1.290          C  
ATOM   1259  CD2 PHE A  77      36.734  -3.079 -16.191  1.00  1.290          C  
ATOM   1260  CE1 PHE A  77      34.980  -1.096 -15.505  1.00  1.290          C  
ATOM   1261  CE2 PHE A  77      36.415  -2.875 -14.881  1.00  1.290          C  
ATOM   1262  CZ  PHE A  77      35.537  -1.891 -14.545  1.00  1.290          C  
ATOM   1263  H   PHE A  77      34.201  -3.421 -18.612  1.00  1.090          H  
ATOM   1264  HA  PHE A  77      35.419  -0.948 -19.474  1.00  1.120          H  
ATOM   1265 1HB  PHE A  77      36.566  -3.660 -18.773  1.00  1.550          H  
ATOM   1266 2HB  PHE A  77      37.502  -2.174 -18.872  1.00  1.550          H  
ATOM   1267  HD1 PHE A  77      34.817  -0.623 -17.511  1.00  1.550          H  
ATOM   1268  HD2 PHE A  77      37.423  -3.876 -16.463  1.00  1.550          H  
ATOM   1269  HE1 PHE A  77      34.295  -0.306 -15.234  1.00  1.550          H  
ATOM   1270  HE2 PHE A  77      36.857  -3.504 -14.109  1.00  1.550          H  
ATOM   1271  HZ  PHE A  77      35.286  -1.727 -13.521  1.00  1.550          H  
ATOM   1272  N   ASP A  78      35.639  -3.494 -21.556  1.00  1.020          N  
ATOM   1273  CA  ASP A  78      35.976  -3.749 -22.953  1.00  1.120          C  
ATOM   1274  C   ASP A  78      35.132  -2.900 -23.897  1.00  1.110          C  
ATOM   1275  O   ASP A  78      35.614  -2.463 -24.943  1.00  1.170          O  
ATOM   1276  CB  ASP A  78      35.795  -5.221 -23.332  1.00  1.530          C  
ATOM   1277  CG  ASP A  78      36.863  -6.172 -22.778  1.00  1.530          C  
ATOM   1278  OD1 ASP A  78      37.875  -5.726 -22.284  1.00  1.530          O  
ATOM   1279  OD2 ASP A  78      36.668  -7.356 -22.914  1.00  1.530          O  
ATOM   1280  H   ASP A  78      35.282  -4.260 -20.974  1.00  1.220          H  
ATOM   1281  HA  ASP A  78      37.023  -3.487 -23.102  1.00  1.340          H  
ATOM   1282 1HB  ASP A  78      34.823  -5.556 -22.959  1.00  1.830          H  
ATOM   1283 2HB  ASP A  78      35.774  -5.312 -24.416  1.00  1.830          H  
ATOM   1284  N   ARG A  79      33.866  -2.670 -23.531  1.00  1.090          N  
ATOM   1285  CA  ARG A  79      32.952  -1.892 -24.359  1.00  1.160          C  
ATOM   1286  C   ARG A  79      33.287  -0.394 -24.282  1.00  1.100          C  
ATOM   1287  O   ARG A  79      33.411   0.292 -25.309  1.00  1.170          O  
ATOM   1288  CB  ARG A  79      31.534  -2.120 -23.857  1.00  1.600          C  
ATOM   1289  CG  ARG A  79      30.992  -3.547 -24.063  1.00  1.600          C  
ATOM   1290  CD  ARG A  79      29.666  -3.725 -23.407  1.00  1.600          C  
ATOM   1291  NE  ARG A  79      29.239  -5.131 -23.384  1.00  1.600          N  
ATOM   1292  CZ  ARG A  79      27.995  -5.572 -23.151  1.00  1.600          C  
ATOM   1293  NH1 ARG A  79      26.982  -4.743 -22.962  1.00  1.600          N  
ATOM   1294  NH2 ARG A  79      27.820  -6.869 -23.131  1.00  1.600          N  
ATOM   1295  H   ARG A  79      33.514  -3.100 -22.668  1.00  1.310          H  
ATOM   1296  HA  ARG A  79      33.038  -2.229 -25.392  1.00  1.390          H  
ATOM   1297 1HB  ARG A  79      31.499  -1.910 -22.785  1.00  1.920          H  
ATOM   1298 2HB  ARG A  79      30.856  -1.425 -24.349  1.00  1.920          H  
ATOM   1299 1HG  ARG A  79      30.853  -3.714 -25.130  1.00  1.920          H  
ATOM   1300 2HG  ARG A  79      31.685  -4.288 -23.681  1.00  1.920          H  
ATOM   1301 1HD  ARG A  79      29.734  -3.374 -22.375  1.00  1.920          H  
ATOM   1302 2HD  ARG A  79      28.924  -3.145 -23.947  1.00  1.920          H  
ATOM   1303  HE  ARG A  79      29.953  -5.871 -23.507  1.00  1.920          H  
ATOM   1304 1HH1 ARG A  79      27.127  -3.745 -22.984  1.00  1.920          H  
ATOM   1305 2HH1 ARG A  79      26.056  -5.109 -22.795  1.00  1.920          H  
ATOM   1306 1HH2 ARG A  79      28.653  -7.462 -23.265  1.00  1.920          H  
ATOM   1307 2HH2 ARG A  79      26.904  -7.264 -22.989  1.00  1.920          H  
ATOM   1308  N   LEU A  80      33.508   0.105 -23.067  1.00  1.000          N  
ATOM   1309  CA  LEU A  80      33.848   1.500 -22.843  1.00  1.030          C  
ATOM   1310  C   LEU A  80      35.182   1.855 -23.488  1.00  1.010          C  
ATOM   1311  O   LEU A  80      35.342   2.972 -23.993  1.00  1.110          O  
ATOM   1312  CB  LEU A  80      33.807   1.801 -21.346  1.00  1.430          C  
ATOM   1313  CG  LEU A  80      32.372   1.817 -20.689  1.00  1.430          C  
ATOM   1314  CD1 LEU A  80      32.500   1.829 -19.188  1.00  1.430          C  
ATOM   1315  CD2 LEU A  80      31.625   3.085 -21.122  1.00  1.430          C  
ATOM   1316  H   LEU A  80      33.394  -0.495 -22.246  1.00  1.200          H  
ATOM   1317  HA  LEU A  80      33.092   2.105 -23.331  1.00  1.240          H  
ATOM   1318 1HB  LEU A  80      34.405   1.048 -20.832  1.00  1.720          H  
ATOM   1319 2HB  LEU A  80      34.266   2.758 -21.184  1.00  1.720          H  
ATOM   1320  HG  LEU A  80      31.816   0.930 -20.991  1.00  1.720          H  
ATOM   1321 1HD1 LEU A  80      31.532   1.841 -18.736  1.00  1.720          H  
ATOM   1322 2HD1 LEU A  80      33.037   0.943 -18.858  1.00  1.720          H  
ATOM   1323 3HD1 LEU A  80      33.026   2.701 -18.902  1.00  1.720          H  
ATOM   1324 1HD2 LEU A  80      30.643   3.098 -20.653  1.00  1.720          H  
ATOM   1325 2HD2 LEU A  80      32.197   3.950 -20.802  1.00  1.720          H  
ATOM   1326 3HD2 LEU A  80      31.502   3.110 -22.196  1.00  1.720          H  
ATOM   1327  N   SER A  81      36.108   0.891 -23.545  1.00  0.970          N  
ATOM   1328  CA  SER A  81      37.400   1.099 -24.182  1.00  1.020          C  
ATOM   1329  C   SER A  81      37.246   1.427 -25.683  1.00  1.110          C  
ATOM   1330  O   SER A  81      38.109   2.104 -26.252  1.00  1.110          O  
ATOM   1331  CB  SER A  81      38.273  -0.136 -24.030  1.00  1.410          C  
ATOM   1332  OG  SER A  81      38.610  -0.371 -22.687  1.00  1.410          O  
ATOM   1333  H   SER A  81      35.942   0.002 -23.073  1.00  1.160          H  
ATOM   1334  HA  SER A  81      37.895   1.936 -23.685  1.00  1.220          H  
ATOM   1335 1HB  SER A  81      37.752  -1.003 -24.431  1.00  1.690          H  
ATOM   1336 2HB  SER A  81      39.184  -0.000 -24.612  1.00  1.690          H  
ATOM   1337  HG  SER A  81      37.824  -0.786 -22.283  1.00  1.690          H  
ATOM   1338  N   GLU A  82      36.158   0.961 -26.347  1.00  1.260          N  
ATOM   1339  CA  GLU A  82      35.958   1.281 -27.760  1.00  1.400          C  
ATOM   1340  C   GLU A  82      35.454   2.715 -27.841  1.00  1.360          C  
ATOM   1341  O   GLU A  82      35.861   3.486 -28.709  1.00  1.410          O  
ATOM   1342  CB  GLU A  82      34.949   0.339 -28.431  1.00  1.900          C  
ATOM   1343  CG  GLU A  82      35.408  -1.106 -28.578  1.00  1.900          C  
ATOM   1344  CD  GLU A  82      34.388  -1.971 -29.289  1.00  1.900          C  
ATOM   1345  OE1 GLU A  82      33.302  -1.496 -29.530  1.00  1.900          O  
ATOM   1346  OE2 GLU A  82      34.700  -3.096 -29.604  1.00  1.900          O  
ATOM   1347  H   GLU A  82      35.430   0.412 -25.884  1.00  1.510          H  
ATOM   1348  HA  GLU A  82      36.910   1.212 -28.282  1.00  1.680          H  
ATOM   1349 1HB  GLU A  82      34.024   0.334 -27.854  1.00  2.280          H  
ATOM   1350 2HB  GLU A  82      34.710   0.717 -29.424  1.00  2.280          H  
ATOM   1351 1HG  GLU A  82      36.344  -1.128 -29.133  1.00  2.280          H  
ATOM   1352 2HG  GLU A  82      35.595  -1.514 -27.583  1.00  2.280          H  
ATOM   1353  N   ALA A  83      34.571   3.067 -26.887  1.00  1.340          N  
ATOM   1354  CA  ALA A  83      34.029   4.427 -26.777  1.00  1.440          C  
ATOM   1355  C   ALA A  83      35.185   5.414 -26.523  1.00  1.310          C  
ATOM   1356  O   ALA A  83      35.159   6.551 -27.003  1.00  1.480          O  
ATOM   1357  CB  ALA A  83      32.977   4.499 -25.672  1.00  1.980          C  
ATOM   1358  H   ALA A  83      34.246   2.327 -26.258  1.00  1.610          H  
ATOM   1359  HA  ALA A  83      33.564   4.690 -27.721  1.00  1.730          H  
ATOM   1360 1HB  ALA A  83      32.578   5.510 -25.621  1.00  2.370          H  
ATOM   1361 2HB  ALA A  83      32.174   3.799 -25.901  1.00  2.370          H  
ATOM   1362 3HB  ALA A  83      33.412   4.236 -24.730  1.00  2.370          H  
ATOM   1363  N   GLY A  84      36.208   4.946 -25.798  1.00  1.100          N  
ATOM   1364  CA  GLY A  84      37.407   5.725 -25.497  1.00  1.110          C  
ATOM   1365  C   GLY A  84      37.599   6.036 -24.018  1.00  1.100          C  
ATOM   1366  O   GLY A  84      38.276   7.004 -23.664  1.00  1.240          O  
ATOM   1367  H   GLY A  84      36.100   4.021 -25.387  1.00  1.320          H  
ATOM   1368 1HA  GLY A  84      38.273   5.173 -25.860  1.00  1.330          H  
ATOM   1369 2HA  GLY A  84      37.373   6.657 -26.056  1.00  1.330          H  
ATOM   1370  N   PHE A  85      37.009   5.219 -23.152  1.00  0.970          N  
ATOM   1371  CA  PHE A  85      37.110   5.412 -21.717  1.00  1.000          C  
ATOM   1372  C   PHE A  85      37.696   4.159 -21.089  1.00  0.940          C  
ATOM   1373  O   PHE A  85      37.077   3.101 -21.135  1.00  1.140          O  
ATOM   1374  CB  PHE A  85      35.708   5.693 -21.192  1.00  1.390          C  
ATOM   1375  CG  PHE A  85      35.130   6.877 -21.860  1.00  1.390          C  
ATOM   1376  CD1 PHE A  85      34.430   6.722 -23.033  1.00  1.390          C  
ATOM   1377  CD2 PHE A  85      35.304   8.123 -21.364  1.00  1.390          C  
ATOM   1378  CE1 PHE A  85      33.920   7.794 -23.701  1.00  1.390          C  
ATOM   1379  CE2 PHE A  85      34.783   9.220 -22.018  1.00  1.390          C  
ATOM   1380  CZ  PHE A  85      34.093   9.050 -23.191  1.00  1.390          C  
ATOM   1381  H   PHE A  85      36.470   4.427 -23.492  1.00  1.160          H  
ATOM   1382  HA  PHE A  85      37.771   6.255 -21.504  1.00  1.200          H  
ATOM   1383 1HB  PHE A  85      35.067   4.848 -21.378  1.00  1.670          H  
ATOM   1384 2HB  PHE A  85      35.733   5.877 -20.137  1.00  1.670          H  
ATOM   1385  HD1 PHE A  85      34.307   5.731 -23.430  1.00  1.670          H  
ATOM   1386  HD2 PHE A  85      35.856   8.237 -20.443  1.00  1.670          H  
ATOM   1387  HE1 PHE A  85      33.382   7.650 -24.636  1.00  1.670          H  
ATOM   1388  HE2 PHE A  85      34.920  10.218 -21.608  1.00  1.670          H  
ATOM   1389  HZ  PHE A  85      33.687   9.910 -23.718  1.00  1.670          H  
ATOM   1390  N   HIS A  86      38.879   4.266 -20.493  1.00  0.850          N  
ATOM   1391  CA  HIS A  86      39.549   3.079 -19.958  1.00  0.930          C  
ATOM   1392  C   HIS A  86      39.425   2.979 -18.454  1.00  0.820          C  
ATOM   1393  O   HIS A  86      39.457   3.971 -17.752  1.00  0.690          O  
ATOM   1394  CB  HIS A  86      41.002   3.136 -20.336  1.00  1.270          C  
ATOM   1395  CG  HIS A  86      41.206   3.129 -21.797  1.00  1.270          C  
ATOM   1396  ND1 HIS A  86      41.319   1.972 -22.525  1.00  1.270          N  
ATOM   1397  CD2 HIS A  86      41.312   4.150 -22.684  1.00  1.270          C  
ATOM   1398  CE1 HIS A  86      41.464   2.280 -23.808  1.00  1.270          C  
ATOM   1399  NE2 HIS A  86      41.477   3.588 -23.926  1.00  1.270          N  
ATOM   1400  H   HIS A  86      39.356   5.177 -20.455  1.00  1.020          H  
ATOM   1401  HA  HIS A  86      39.111   2.182 -20.395  1.00  1.120          H  
ATOM   1402 1HB  HIS A  86      41.439   4.047 -19.921  1.00  1.520          H  
ATOM   1403 2HB  HIS A  86      41.514   2.282 -19.907  1.00  1.520          H  
ATOM   1404  HD2 HIS A  86      41.271   5.219 -22.450  1.00  1.520          H  
ATOM   1405  HE1 HIS A  86      41.572   1.570 -24.611  1.00  1.520          H  
ATOM   1406  HE2 HIS A  86      41.596   4.092 -24.792  1.00  1.520          H  
ATOM   1407  N   MET A  87      39.321   1.795 -17.896  1.00  0.940          N  
ATOM   1408  CA  MET A  87      39.133   1.782 -16.446  1.00  0.880          C  
ATOM   1409  C   MET A  87      40.336   2.288 -15.660  1.00  0.810          C  
ATOM   1410  O   MET A  87      41.467   1.897 -15.943  1.00  0.900          O  
ATOM   1411  CB  MET A  87      38.789   0.366 -16.007  1.00  1.260          C  
ATOM   1412  CG  MET A  87      38.469   0.219 -14.542  1.00  1.260          C  
ATOM   1413  SD  MET A  87      37.007   1.150 -14.079  1.00  1.260          S  
ATOM   1414  CE  MET A  87      36.931   0.715 -12.403  1.00  1.260          C  
ATOM   1415  H   MET A  87      39.323   0.947 -18.451  1.00  1.130          H  
ATOM   1416  HA  MET A  87      38.299   2.432 -16.206  1.00  1.060          H  
ATOM   1417 1HB  MET A  87      37.931   0.019 -16.570  1.00  1.510          H  
ATOM   1418 2HB  MET A  87      39.621  -0.300 -16.233  1.00  1.510          H  
ATOM   1419 1HG  MET A  87      38.299  -0.824 -14.319  1.00  1.510          H  
ATOM   1420 2HG  MET A  87      39.307   0.553 -13.932  1.00  1.510          H  
ATOM   1421 1HE  MET A  87      36.085   1.203 -11.937  1.00  1.510          H  
ATOM   1422 2HE  MET A  87      36.832  -0.347 -12.306  1.00  1.510          H  
ATOM   1423 3HE  MET A  87      37.837   1.030 -11.932  1.00  1.510          H  
ATOM   1424  N   VAL A  88      40.080   3.129 -14.633  1.00  0.730          N  
ATOM   1425  CA  VAL A  88      41.151   3.579 -13.745  1.00  0.780          C  
ATOM   1426  C   VAL A  88      40.886   3.298 -12.247  1.00  0.820          C  
ATOM   1427  O   VAL A  88      41.838   3.143 -11.482  1.00  0.920          O  
ATOM   1428  CB  VAL A  88      41.495   5.085 -13.957  1.00  1.070          C  
ATOM   1429  CG1 VAL A  88      41.990   5.294 -15.371  1.00  1.070          C  
ATOM   1430  CG2 VAL A  88      40.317   5.992 -13.693  1.00  1.070          C  
ATOM   1431  H   VAL A  88      39.127   3.466 -14.476  1.00  0.880          H  
ATOM   1432  HA  VAL A  88      42.050   3.023 -14.013  1.00  0.940          H  
ATOM   1433  HB  VAL A  88      42.310   5.347 -13.282  1.00  1.290          H  
ATOM   1434 1HG1 VAL A  88      42.275   6.336 -15.520  1.00  1.290          H  
ATOM   1435 2HG1 VAL A  88      42.840   4.648 -15.523  1.00  1.290          H  
ATOM   1436 3HG1 VAL A  88      41.210   5.033 -16.082  1.00  1.290          H  
ATOM   1437 1HG2 VAL A  88      40.638   7.015 -13.856  1.00  1.290          H  
ATOM   1438 2HG2 VAL A  88      39.522   5.753 -14.374  1.00  1.290          H  
ATOM   1439 3HG2 VAL A  88      39.980   5.881 -12.674  1.00  1.290          H  
ATOM   1440  N   ALA A  89      39.633   3.374 -11.790  1.00  0.800          N  
ATOM   1441  CA  ALA A  89      39.402   3.243 -10.345  1.00  0.890          C  
ATOM   1442  C   ALA A  89      37.961   2.953  -9.947  1.00  0.860          C  
ATOM   1443  O   ALA A  89      37.020   3.198 -10.697  1.00  0.840          O  
ATOM   1444  CB  ALA A  89      39.832   4.499  -9.652  1.00  1.210          C  
ATOM   1445  H   ALA A  89      38.859   3.551 -12.435  1.00  0.960          H  
ATOM   1446  HA  ALA A  89      40.012   2.418  -9.987  1.00  1.070          H  
ATOM   1447 1HB  ALA A  89      39.693   4.327  -8.594  1.00  1.450          H  
ATOM   1448 2HB  ALA A  89      40.868   4.721  -9.865  1.00  1.450          H  
ATOM   1449 3HB  ALA A  89      39.227   5.325  -9.973  1.00  1.450          H  
ATOM   1450  N   CYS A  90      37.763   2.475  -8.725  1.00  0.960          N  
ATOM   1451  CA  CYS A  90      36.386   2.297  -8.266  1.00  0.960          C  
ATOM   1452  C   CYS A  90      36.169   2.759  -6.840  1.00  0.870          C  
ATOM   1453  O   CYS A  90      36.954   2.475  -5.926  1.00  0.970          O  
ATOM   1454  CB  CYS A  90      35.898   0.854  -8.368  1.00  1.340          C  
ATOM   1455  SG  CYS A  90      34.164   0.634  -7.873  1.00  1.340          S  
ATOM   1456  H   CYS A  90      38.569   2.250  -8.132  1.00  1.150          H  
ATOM   1457  HA  CYS A  90      35.748   2.897  -8.903  1.00  1.150          H  
ATOM   1458 1HB  CYS A  90      36.019   0.485  -9.380  1.00  1.610          H  
ATOM   1459 2HB  CYS A  90      36.469   0.259  -7.718  1.00  1.610          H  
ATOM   1460  HG  CYS A  90      33.714   1.639  -8.665  1.00  1.610          H  
ATOM   1461  N   ASN A  91      35.075   3.501  -6.698  1.00  0.760          N  
ATOM   1462  CA  ASN A  91      34.577   4.071  -5.456  1.00  0.770          C  
ATOM   1463  C   ASN A  91      33.619   3.115  -4.764  1.00  0.730          C  
ATOM   1464  O   ASN A  91      32.506   2.899  -5.257  1.00  0.860          O  
ATOM   1465  CB  ASN A  91      33.872   5.379  -5.744  1.00  1.070          C  
ATOM   1466  CG  ASN A  91      34.794   6.458  -6.222  1.00  1.070          C  
ATOM   1467  OD1 ASN A  91      35.786   6.774  -5.561  1.00  1.070          O  
ATOM   1468  ND2 ASN A  91      34.489   7.040  -7.355  1.00  1.070          N  
ATOM   1469  H   ASN A  91      34.528   3.638  -7.550  1.00  0.910          H  
ATOM   1470  HA  ASN A  91      35.401   4.246  -4.780  1.00  0.920          H  
ATOM   1471 1HB  ASN A  91      33.110   5.213  -6.503  1.00  1.290          H  
ATOM   1472 2HB  ASN A  91      33.364   5.721  -4.842  1.00  1.290          H  
ATOM   1473 1HD2 ASN A  91      35.074   7.775  -7.705  1.00  1.290          H  
ATOM   1474 2HD2 ASN A  91      33.671   6.769  -7.864  1.00  1.290          H  
ATOM   1475  N   SER A  92      34.052   2.529  -3.645  1.00  0.760          N  
ATOM   1476  CA  SER A  92      33.244   1.554  -2.911  1.00  0.870          C  
ATOM   1477  C   SER A  92      32.449   2.281  -1.827  1.00  0.890          C  
ATOM   1478  O   SER A  92      33.030   3.018  -1.028  1.00  1.020          O  
ATOM   1479  CB  SER A  92      34.150   0.488  -2.316  1.00  1.170          C  
ATOM   1480  OG  SER A  92      33.441  -0.392  -1.488  1.00  1.170          O  
ATOM   1481  H   SER A  92      34.985   2.754  -3.269  1.00  0.910          H  
ATOM   1482  HA  SER A  92      32.539   1.080  -3.598  1.00  1.040          H  
ATOM   1483 1HB  SER A  92      34.621  -0.072  -3.121  1.00  1.410          H  
ATOM   1484 2HB  SER A  92      34.945   0.964  -1.750  1.00  1.410          H  
ATOM   1485  HG  SER A  92      34.094  -1.072  -1.185  1.00  1.410          H  
ATOM   1486  N   SER A  93      31.113   2.142  -1.816  1.00  1.200          N  
ATOM   1487  CA  SER A  93      30.292   2.871  -0.842  1.00  1.530          C  
ATOM   1488  C   SER A  93      30.296   2.218   0.539  1.00  1.240          C  
ATOM   1489  O   SER A  93      29.764   2.782   1.498  1.00  1.510          O  
ATOM   1490  CB  SER A  93      28.842   2.972  -1.290  1.00  2.010          C  
ATOM   1491  OG  SER A  93      28.169   1.746  -1.140  1.00  2.010          O  
ATOM   1492  H   SER A  93      30.633   1.545  -2.501  1.00  1.440          H  
ATOM   1493  HA  SER A  93      30.697   3.878  -0.746  1.00  1.840          H  
ATOM   1494 1HB  SER A  93      28.331   3.745  -0.717  1.00  2.410          H  
ATOM   1495 2HB  SER A  93      28.815   3.271  -2.338  1.00  2.410          H  
ATOM   1496  HG  SER A  93      27.973   1.684  -0.196  1.00  2.410          H  
ATOM   1497  N   GLY A  94      30.836   1.014   0.633  1.00  0.890          N  
ATOM   1498  CA  GLY A  94      30.868   0.281   1.887  1.00  0.870          C  
ATOM   1499  C   GLY A  94      30.818  -1.222   1.637  1.00  1.000          C  
ATOM   1500  O   GLY A  94      30.603  -1.655   0.503  1.00  1.130          O  
ATOM   1501  H   GLY A  94      31.258   0.611  -0.196  1.00  1.070          H  
ATOM   1502 1HA  GLY A  94      31.779   0.542   2.411  1.00  1.040          H  
ATOM   1503 2HA  GLY A  94      30.035   0.592   2.511  1.00  1.040          H  
ATOM   1504  N   THR A  95      30.977  -2.034   2.689  1.00  1.230          N  
ATOM   1505  CA  THR A  95      31.148  -1.602   4.075  1.00  1.320          C  
ATOM   1506  C   THR A  95      32.566  -1.181   4.306  1.00  1.190          C  
ATOM   1507  O   THR A  95      33.420  -1.346   3.438  1.00  1.370          O  
ATOM   1508  CB  THR A  95      30.905  -2.733   5.083  1.00  1.810          C  
ATOM   1509  OG1 THR A  95      31.953  -3.720   4.953  1.00  1.810          O  
ATOM   1510  CG2 THR A  95      29.559  -3.377   4.803  1.00  1.810          C  
ATOM   1511  H   THR A  95      30.963  -3.030   2.529  1.00  1.480          H  
ATOM   1512  HA  THR A  95      30.485  -0.770   4.293  1.00  1.580          H  
ATOM   1513  HB  THR A  95      30.912  -2.337   6.096  1.00  2.170          H  
ATOM   1514  HG1 THR A  95      32.840  -3.335   5.282  1.00  2.170          H  
ATOM   1515 1HG2 THR A  95      29.390  -4.178   5.520  1.00  2.170          H  
ATOM   1516 2HG2 THR A  95      28.778  -2.631   4.903  1.00  2.170          H  
ATOM   1517 3HG2 THR A  95      29.540  -3.786   3.798  1.00  2.170          H  
ATOM   1518  N   ALA A  96      32.813  -0.642   5.488  1.00  1.180          N  
ATOM   1519  CA  ALA A  96      34.162  -0.272   5.852  1.00  1.230          C  
ATOM   1520  C   ALA A  96      34.984  -1.531   5.731  1.00  1.250          C  
ATOM   1521  O   ALA A  96      34.429  -2.643   5.774  1.00  1.660          O  
ATOM   1522  CB  ALA A  96      34.229   0.305   7.254  1.00  1.700          C  
ATOM   1523  H   ALA A  96      32.066  -0.512   6.150  1.00  1.420          H  
ATOM   1524  HA  ALA A  96      34.542   0.463   5.152  1.00  1.480          H  
ATOM   1525 1HB  ALA A  96      35.268   0.553   7.481  1.00  2.040          H  
ATOM   1526 2HB  ALA A  96      33.623   1.208   7.303  1.00  2.040          H  
ATOM   1527 3HB  ALA A  96      33.861  -0.424   7.971  1.00  2.040          H  
ATOM   1528  N   ALA A  97      36.294  -1.355   5.559  1.00  1.170          N  
ATOM   1529  CA  ALA A  97      37.205  -2.458   5.337  1.00  1.370          C  
ATOM   1530  C   ALA A  97      36.872  -3.669   6.185  1.00  1.690          C  
ATOM   1531  O   ALA A  97      36.777  -3.628   7.414  1.00  2.210          O  
ATOM   1532  CB  ALA A  97      38.621  -2.008   5.635  1.00  1.840          C  
ATOM   1533  H   ALA A  97      36.643  -0.395   5.483  1.00  1.400          H  
ATOM   1534  HA  ALA A  97      37.134  -2.747   4.291  1.00  1.640          H  
ATOM   1535 1HB  ALA A  97      39.306  -2.821   5.443  1.00  2.210          H  
ATOM   1536 2HB  ALA A  97      38.870  -1.156   4.999  1.00  2.210          H  
ATOM   1537 3HB  ALA A  97      38.692  -1.715   6.680  1.00  2.210          H  
ATOM   1538  N   PHE A  98      36.758  -4.759   5.450  1.00  1.800          N  
ATOM   1539  CA  PHE A  98      36.420  -6.108   5.842  1.00  2.450          C  
ATOM   1540  C   PHE A  98      36.976  -6.988   4.744  1.00  2.360          C  
ATOM   1541  O   PHE A  98      37.127  -6.511   3.619  1.00  1.790          O  
ATOM   1542  CB  PHE A  98      34.902  -6.250   5.988  1.00  3.170          C  
ATOM   1543  CG  PHE A  98      34.432  -7.619   6.359  1.00  3.170          C  
ATOM   1544  CD1 PHE A  98      34.615  -8.120   7.639  1.00  3.170          C  
ATOM   1545  CD2 PHE A  98      33.776  -8.405   5.422  1.00  3.170          C  
ATOM   1546  CE1 PHE A  98      34.167  -9.379   7.964  1.00  3.170          C  
ATOM   1547  CE2 PHE A  98      33.326  -9.661   5.748  1.00  3.170          C  
ATOM   1548  CZ  PHE A  98      33.524 -10.150   7.020  1.00  3.170          C  
ATOM   1549  H   PHE A  98      36.879  -4.610   4.463  1.00  2.160          H  
ATOM   1550  HA  PHE A  98      36.908  -6.352   6.785  1.00  2.940          H  
ATOM   1551 1HB  PHE A  98      34.553  -5.548   6.755  1.00  3.800          H  
ATOM   1552 2HB  PHE A  98      34.421  -5.958   5.055  1.00  3.800          H  
ATOM   1553  HD1 PHE A  98      35.120  -7.508   8.391  1.00  3.800          H  
ATOM   1554  HD2 PHE A  98      33.612  -8.013   4.422  1.00  3.800          H  
ATOM   1555  HE1 PHE A  98      34.319  -9.768   8.972  1.00  3.800          H  
ATOM   1556  HE2 PHE A  98      32.813 -10.273   5.008  1.00  3.800          H  
ATOM   1557  HZ  PHE A  98      33.166 -11.147   7.283  1.00  3.800          H  
ATOM   1558  N   VAL A  99      37.226  -8.261   5.037  1.00  3.000          N  
ATOM   1559  CA  VAL A  99      37.851  -9.170   4.071  1.00  3.020          C  
ATOM   1560  C   VAL A  99      37.208  -9.203   2.685  1.00  2.650          C  
ATOM   1561  O   VAL A  99      37.914  -9.355   1.691  1.00  2.340          O  
ATOM   1562  CB  VAL A  99      37.892 -10.603   4.644  1.00  4.220          C  
ATOM   1563  CG1 VAL A  99      38.781 -10.632   5.864  1.00  4.220          C  
ATOM   1564  CG2 VAL A  99      36.498 -11.069   5.023  1.00  4.220          C  
ATOM   1565  H   VAL A  99      37.034  -8.576   5.977  1.00  3.600          H  
ATOM   1566  HA  VAL A  99      38.885  -8.855   3.952  1.00  3.620          H  
ATOM   1567  HB  VAL A  99      38.318 -11.274   3.896  1.00  5.060          H  
ATOM   1568 1HG1 VAL A  99      38.825 -11.649   6.257  1.00  5.060          H  
ATOM   1569 2HG1 VAL A  99      39.784 -10.308   5.586  1.00  5.060          H  
ATOM   1570 3HG1 VAL A  99      38.388  -9.971   6.629  1.00  5.060          H  
ATOM   1571 1HG2 VAL A  99      36.556 -12.074   5.429  1.00  5.060          H  
ATOM   1572 2HG2 VAL A  99      36.097 -10.412   5.770  1.00  5.060          H  
ATOM   1573 3HG2 VAL A  99      35.844 -11.077   4.161  1.00  5.060          H  
ATOM   1574  N   ASN A 100      35.916  -8.977   2.554  1.00  2.860          N  
ATOM   1575  CA  ASN A 100      35.333  -9.014   1.221  1.00  2.880          C  
ATOM   1576  C   ASN A 100      35.919  -7.944   0.282  1.00  2.330          C  
ATOM   1577  O   ASN A 100      35.978  -8.135  -0.936  1.00  2.460          O  
ATOM   1578  CB  ASN A 100      33.844  -8.896   1.297  1.00  4.020          C  
ATOM   1579  CG  ASN A 100      33.169 -10.143   1.781  1.00  4.020          C  
ATOM   1580  OD1 ASN A 100      33.702 -11.265   1.678  1.00  4.020          O  
ATOM   1581  ND2 ASN A 100      31.991  -9.958   2.307  1.00  4.020          N  
ATOM   1582  H   ASN A 100      35.335  -8.833   3.371  1.00  3.430          H  
ATOM   1583  HA  ASN A 100      35.564  -9.976   0.775  1.00  3.460          H  
ATOM   1584 1HB  ASN A 100      33.564  -8.052   1.928  1.00  4.830          H  
ATOM   1585 2HB  ASN A 100      33.504  -8.695   0.314  1.00  4.830          H  
ATOM   1586 1HD2 ASN A 100      31.452 -10.730   2.642  1.00  4.830          H  
ATOM   1587 2HD2 ASN A 100      31.626  -9.027   2.368  1.00  4.830          H  
ATOM   1588  N   GLN A 101      36.429  -6.839   0.849  1.00  1.860          N  
ATOM   1589  CA  GLN A 101      36.967  -5.733   0.062  1.00  1.660          C  
ATOM   1590  C   GLN A 101      38.391  -6.031  -0.397  1.00  1.270          C  
ATOM   1591  O   GLN A 101      38.953  -5.265  -1.181  1.00  1.690          O  
ATOM   1592  CB  GLN A 101      36.999  -4.426   0.894  1.00  2.400          C  
ATOM   1593  CG  GLN A 101      35.631  -3.827   1.378  1.00  2.400          C  
ATOM   1594  CD  GLN A 101      34.726  -3.225   0.261  1.00  2.400          C  
ATOM   1595  OE1 GLN A 101      35.157  -2.372  -0.544  1.00  2.400          O  
ATOM   1596  NE2 GLN A 101      33.472  -3.659   0.229  1.00  2.400          N  
ATOM   1597  H   GLN A 101      36.443  -6.747   1.867  1.00  2.230          H  
ATOM   1598  HA  GLN A 101      36.344  -5.594  -0.822  1.00  1.990          H  
ATOM   1599 1HB  GLN A 101      37.609  -4.596   1.783  1.00  2.880          H  
ATOM   1600 2HB  GLN A 101      37.494  -3.656   0.315  1.00  2.880          H  
ATOM   1601 1HG  GLN A 101      35.068  -4.622   1.867  1.00  2.880          H  
ATOM   1602 2HG  GLN A 101      35.831  -3.029   2.100  1.00  2.880          H  
ATOM   1603 1HE2 GLN A 101      32.829  -3.308  -0.465  1.00  2.880          H  
ATOM   1604 2HE2 GLN A 101      33.155  -4.316   0.910  1.00  2.880          H  
ATOM   1605  N   TYR A 102      38.954  -7.144   0.083  1.00  0.960          N  
ATOM   1606  CA  TYR A 102      40.299  -7.600  -0.245  1.00  1.050          C  
ATOM   1607  C   TYR A 102      40.201  -8.899  -1.056  1.00  0.960          C  
ATOM   1608  O   TYR A 102      41.003  -9.162  -1.947  1.00  0.920          O  
ATOM   1609  CB  TYR A 102      41.091  -7.773   1.044  1.00  1.430          C  
ATOM   1610  CG  TYR A 102      41.186  -6.465   1.812  1.00  1.430          C  
ATOM   1611  CD1 TYR A 102      40.269  -6.193   2.808  1.00  1.430          C  
ATOM   1612  CD2 TYR A 102      42.172  -5.549   1.521  1.00  1.430          C  
ATOM   1613  CE1 TYR A 102      40.322  -5.020   3.506  1.00  1.430          C  
ATOM   1614  CE2 TYR A 102      42.233  -4.361   2.224  1.00  1.430          C  
ATOM   1615  CZ  TYR A 102      41.311  -4.098   3.214  1.00  1.430          C  
ATOM   1616  OH  TYR A 102      41.373  -2.917   3.913  1.00  1.430          O  
ATOM   1617  H   TYR A 102      38.411  -7.723   0.715  1.00  1.150          H  
ATOM   1618  HA  TYR A 102      40.792  -6.863  -0.869  1.00  1.260          H  
ATOM   1619 1HB  TYR A 102      40.609  -8.520   1.682  1.00  1.720          H  
ATOM   1620 2HB  TYR A 102      42.099  -8.118   0.816  1.00  1.720          H  
ATOM   1621  HD1 TYR A 102      39.500  -6.909   3.028  1.00  1.720          H  
ATOM   1622  HD2 TYR A 102      42.899  -5.757   0.733  1.00  1.720          H  
ATOM   1623  HE1 TYR A 102      39.588  -4.824   4.283  1.00  1.720          H  
ATOM   1624  HE2 TYR A 102      43.011  -3.633   1.996  1.00  1.720          H  
ATOM   1625  HH  TYR A 102      42.107  -2.389   3.588  1.00  1.720          H  
ATOM   1626  N   ARG A 103      39.177  -9.710  -0.791  1.00  1.020          N  
ATOM   1627  CA  ARG A 103      39.005 -10.951  -1.544  1.00  1.100          C  
ATOM   1628  C   ARG A 103      38.860 -10.609  -3.030  1.00  1.070          C  
ATOM   1629  O   ARG A 103      39.501 -11.239  -3.885  1.00  1.200          O  
ATOM   1630  CB  ARG A 103      37.805 -11.728  -1.015  1.00  1.510          C  
ATOM   1631  CG  ARG A 103      38.037 -12.404   0.361  1.00  1.510          C  
ATOM   1632  CD  ARG A 103      36.789 -12.974   0.939  1.00  1.510          C  
ATOM   1633  NE  ARG A 103      37.053 -13.709   2.172  1.00  1.510          N  
ATOM   1634  CZ  ARG A 103      36.149 -14.004   3.137  1.00  1.510          C  
ATOM   1635  NH1 ARG A 103      34.890 -13.588   3.071  1.00  1.510          N  
ATOM   1636  NH2 ARG A 103      36.539 -14.725   4.179  1.00  1.510          N  
ATOM   1637  H   ARG A 103      38.551  -9.490  -0.024  1.00  1.220          H  
ATOM   1638  HA  ARG A 103      39.893 -11.567  -1.411  1.00  1.320          H  
ATOM   1639 1HB  ARG A 103      36.957 -11.055  -0.918  1.00  1.810          H  
ATOM   1640 2HB  ARG A 103      37.530 -12.502  -1.730  1.00  1.810          H  
ATOM   1641 1HG  ARG A 103      38.751 -13.216   0.242  1.00  1.810          H  
ATOM   1642 2HG  ARG A 103      38.439 -11.682   1.064  1.00  1.810          H  
ATOM   1643 1HD  ARG A 103      36.112 -12.166   1.167  1.00  1.810          H  
ATOM   1644 2HD  ARG A 103      36.326 -13.651   0.223  1.00  1.810          H  
ATOM   1645  HE  ARG A 103      37.992 -14.064   2.297  1.00  1.810          H  
ATOM   1646 1HH1 ARG A 103      34.555 -13.002   2.301  1.00  1.810          H  
ATOM   1647 2HH1 ARG A 103      34.246 -13.824   3.809  1.00  1.810          H  
ATOM   1648 1HH2 ARG A 103      37.495 -15.046   4.242  1.00  1.810          H  
ATOM   1649 2HH2 ARG A 103      35.883 -14.955   4.910  1.00  1.810          H  
ATOM   1650  N   ASP A 104      38.147  -9.507  -3.318  1.00  1.020          N  
ATOM   1651  CA  ASP A 104      37.915  -8.996  -4.672  1.00  1.160          C  
ATOM   1652  C   ASP A 104      39.181  -8.628  -5.449  1.00  1.030          C  
ATOM   1653  O   ASP A 104      39.109  -8.329  -6.644  1.00  1.000          O  
ATOM   1654  CB  ASP A 104      36.998  -7.781  -4.671  1.00  1.570          C  
ATOM   1655  CG  ASP A 104      35.574  -8.094  -4.402  1.00  1.570          C  
ATOM   1656  OD1 ASP A 104      35.207  -9.245  -4.443  1.00  1.570          O  
ATOM   1657  OD2 ASP A 104      34.840  -7.165  -4.187  1.00  1.570          O  
ATOM   1658  H   ASP A 104      37.638  -9.060  -2.545  1.00  1.220          H  
ATOM   1659  HA  ASP A 104      37.409  -9.784  -5.232  1.00  1.390          H  
ATOM   1660 1HB  ASP A 104      37.353  -7.056  -3.931  1.00  1.880          H  
ATOM   1661 2HB  ASP A 104      37.040  -7.318  -5.640  1.00  1.880          H  
ATOM   1662  N   ASP A 105      40.359  -8.626  -4.824  1.00  1.040          N  
ATOM   1663  CA  ASP A 105      41.566  -8.327  -5.582  1.00  1.040          C  
ATOM   1664  C   ASP A 105      41.689  -9.319  -6.746  1.00  1.050          C  
ATOM   1665  O   ASP A 105      42.177  -8.965  -7.821  1.00  1.130          O  
ATOM   1666  CB  ASP A 105      42.828  -8.427  -4.716  1.00  1.460          C  
ATOM   1667  CG  ASP A 105      43.003  -7.302  -3.676  1.00  1.460          C  
ATOM   1668  OD1 ASP A 105      42.295  -6.332  -3.724  1.00  1.460          O  
ATOM   1669  OD2 ASP A 105      43.874  -7.424  -2.854  1.00  1.460          O  
ATOM   1670  H   ASP A 105      40.444  -8.851  -3.825  1.00  1.250          H  
ATOM   1671  HA  ASP A 105      41.490  -7.319  -5.982  1.00  1.250          H  
ATOM   1672 1HB  ASP A 105      42.802  -9.377  -4.173  1.00  1.750          H  
ATOM   1673 2HB  ASP A 105      43.707  -8.446  -5.359  1.00  1.750          H  
ATOM   1674  N   LYS A 106      41.197 -10.566  -6.560  1.00  1.090          N  
ATOM   1675  CA  LYS A 106      41.248 -11.611  -7.593  1.00  1.200          C  
ATOM   1676  C   LYS A 106      40.441 -11.241  -8.857  1.00  1.160          C  
ATOM   1677  O   LYS A 106      40.585 -11.877  -9.903  1.00  1.360          O  
ATOM   1678  CB  LYS A 106      40.748 -12.950  -7.027  1.00  1.640          C  
ATOM   1679  CG  LYS A 106      39.248 -13.016  -6.749  1.00  1.640          C  
ATOM   1680  CD  LYS A 106      38.841 -14.316  -6.073  1.00  1.640          C  
ATOM   1681  CE  LYS A 106      37.333 -14.365  -5.837  1.00  1.640          C  
ATOM   1682  NZ  LYS A 106      36.917 -15.622  -5.148  1.00  1.640          N  
ATOM   1683  H   LYS A 106      40.804 -10.813  -5.642  1.00  1.310          H  
ATOM   1684  HA  LYS A 106      42.288 -11.736  -7.895  1.00  1.440          H  
ATOM   1685 1HB  LYS A 106      40.993 -13.752  -7.722  1.00  1.960          H  
ATOM   1686 2HB  LYS A 106      41.264 -13.158  -6.090  1.00  1.960          H  
ATOM   1687 1HG  LYS A 106      38.925 -12.161  -6.155  1.00  1.960          H  
ATOM   1688 2HG  LYS A 106      38.736 -12.990  -7.703  1.00  1.960          H  
ATOM   1689 1HD  LYS A 106      39.136 -15.159  -6.698  1.00  1.960          H  
ATOM   1690 2HD  LYS A 106      39.354 -14.399  -5.111  1.00  1.960          H  
ATOM   1691 1HE  LYS A 106      37.042 -13.509  -5.225  1.00  1.960          H  
ATOM   1692 2HE  LYS A 106      36.823 -14.301  -6.798  1.00  1.960          H  
ATOM   1693 1HZ  LYS A 106      35.915 -15.618  -5.011  1.00  1.960          H  
ATOM   1694 2HZ  LYS A 106      37.174 -16.420  -5.713  1.00  1.960          H  
ATOM   1695 3HZ  LYS A 106      37.379 -15.681  -4.252  1.00  1.960          H  
ATOM   1696  N   ILE A 107      39.539 -10.267  -8.724  1.00  1.010          N  
ATOM   1697  CA  ILE A 107      38.683  -9.753  -9.778  1.00  0.990          C  
ATOM   1698  C   ILE A 107      39.289  -8.480 -10.357  1.00  0.990          C  
ATOM   1699  O   ILE A 107      39.456  -8.333 -11.572  1.00  1.050          O  
ATOM   1700  CB  ILE A 107      37.265  -9.460  -9.207  1.00  1.390          C  
ATOM   1701  CG1 ILE A 107      36.642 -10.795  -8.762  1.00  1.390          C  
ATOM   1702  CG2 ILE A 107      36.375  -8.657 -10.172  1.00  1.390          C  
ATOM   1703  CD1 ILE A 107      35.364 -10.688  -7.984  1.00  1.390          C  
ATOM   1704  H   ILE A 107      39.489  -9.797  -7.825  1.00  1.210          H  
ATOM   1705  HA  ILE A 107      38.609 -10.499 -10.568  1.00  1.190          H  
ATOM   1706  HB  ILE A 107      37.379  -8.864  -8.306  1.00  1.670          H  
ATOM   1707 1HG1 ILE A 107      36.468 -11.408  -9.638  1.00  1.670          H  
ATOM   1708 2HG1 ILE A 107      37.348 -11.292  -8.130  1.00  1.670          H  
ATOM   1709 1HG2 ILE A 107      35.424  -8.454  -9.721  1.00  1.670          H  
ATOM   1710 2HG2 ILE A 107      36.847  -7.705 -10.421  1.00  1.670          H  
ATOM   1711 3HG2 ILE A 107      36.218  -9.202 -11.046  1.00  1.670          H  
ATOM   1712 1HD1 ILE A 107      35.028 -11.685  -7.709  1.00  1.670          H  
ATOM   1713 2HD1 ILE A 107      35.533 -10.103  -7.074  1.00  1.670          H  
ATOM   1714 3HD1 ILE A 107      34.592 -10.215  -8.580  1.00  1.670          H  
ATOM   1715  N   TRP A 108      39.617  -7.554  -9.463  1.00  1.010          N  
ATOM   1716  CA  TRP A 108      40.112  -6.244  -9.840  1.00  1.080          C  
ATOM   1717  C   TRP A 108      41.512  -6.210 -10.437  1.00  1.130          C  
ATOM   1718  O   TRP A 108      41.809  -5.298 -11.203  1.00  1.240          O  
ATOM   1719  CB  TRP A 108      40.081  -5.311  -8.655  1.00  1.480          C  
ATOM   1720  CG  TRP A 108      38.718  -4.901  -8.228  1.00  1.480          C  
ATOM   1721  CD1 TRP A 108      38.135  -5.179  -7.039  1.00  1.480          C  
ATOM   1722  CD2 TRP A 108      37.743  -4.145  -8.983  1.00  1.480          C  
ATOM   1723  NE1 TRP A 108      36.884  -4.634  -6.981  1.00  1.480          N  
ATOM   1724  CE2 TRP A 108      36.626  -3.996  -8.166  1.00  1.480          C  
ATOM   1725  CE3 TRP A 108      37.732  -3.578 -10.267  1.00  1.480          C  
ATOM   1726  CZ2 TRP A 108      35.511  -3.300  -8.576  1.00  1.480          C  
ATOM   1727  CZ3 TRP A 108      36.615  -2.886 -10.668  1.00  1.480          C  
ATOM   1728  CH2 TRP A 108      35.536  -2.751  -9.841  1.00  1.480          C  
ATOM   1729  H   TRP A 108      39.478  -7.766  -8.476  1.00  1.210          H  
ATOM   1730  HA  TRP A 108      39.432  -5.853 -10.588  1.00  1.300          H  
ATOM   1731 1HB  TRP A 108      40.542  -5.822  -7.818  1.00  1.780          H  
ATOM   1732 2HB  TRP A 108      40.669  -4.434  -8.871  1.00  1.780          H  
ATOM   1733  HD1 TRP A 108      38.603  -5.741  -6.239  1.00  1.780          H  
ATOM   1734  HE1 TRP A 108      36.251  -4.696  -6.182  1.00  1.780          H  
ATOM   1735  HE3 TRP A 108      38.592  -3.674 -10.930  1.00  1.780          H  
ATOM   1736  HZ2 TRP A 108      34.636  -3.177  -7.942  1.00  1.780          H  
ATOM   1737  HZ3 TRP A 108      36.617  -2.455 -11.656  1.00  1.780          H  
ATOM   1738  HH2 TRP A 108      34.677  -2.203 -10.183  1.00  1.780          H  
ATOM   1739  N   SER A 109      42.362  -7.200 -10.137  1.00  1.130          N  
ATOM   1740  CA  SER A 109      43.724  -7.260 -10.666  1.00  1.270          C  
ATOM   1741  C   SER A 109      43.780  -7.400 -12.194  1.00  1.260          C  
ATOM   1742  O   SER A 109      44.836  -7.161 -12.809  1.00  1.370          O  
ATOM   1743  CB  SER A 109      44.482  -8.423 -10.058  1.00  1.720          C  
ATOM   1744  OG  SER A 109      43.997  -9.652 -10.531  1.00  1.720          O  
ATOM   1745  H   SER A 109      42.102  -7.924  -9.459  1.00  1.360          H  
ATOM   1746  HA  SER A 109      44.231  -6.346 -10.378  1.00  1.520          H  
ATOM   1747 1HB  SER A 109      45.541  -8.331 -10.293  1.00  2.070          H  
ATOM   1748 2HB  SER A 109      44.386  -8.386  -8.975  1.00  2.070          H  
ATOM   1749  HG  SER A 109      44.385 -10.326  -9.967  1.00  2.070          H  
ATOM   1750  N   SER A 110      42.679  -7.823 -12.826  1.00  1.230          N  
ATOM   1751  CA  SER A 110      42.703  -7.989 -14.267  1.00  1.400          C  
ATOM   1752  C   SER A 110      43.031  -6.652 -14.929  1.00  1.360          C  
ATOM   1753  O   SER A 110      42.353  -5.649 -14.703  1.00  1.780          O  
ATOM   1754  CB  SER A 110      41.377  -8.528 -14.743  1.00  1.890          C  
ATOM   1755  OG  SER A 110      41.359  -8.679 -16.128  1.00  1.890          O  
ATOM   1756  H   SER A 110      41.813  -7.997 -12.305  1.00  1.480          H  
ATOM   1757  HA  SER A 110      43.483  -8.704 -14.524  1.00  1.680          H  
ATOM   1758 1HB  SER A 110      41.189  -9.489 -14.264  1.00  2.270          H  
ATOM   1759 2HB  SER A 110      40.579  -7.849 -14.434  1.00  2.270          H  
ATOM   1760  HG  SER A 110      40.487  -9.014 -16.344  1.00  2.270          H  
ATOM   1761  N   TYR A 111      44.068  -6.653 -15.765  1.00  1.400          N  
ATOM   1762  CA  TYR A 111      44.551  -5.462 -16.475  1.00  1.440          C  
ATOM   1763  C   TYR A 111      44.589  -4.137 -15.692  1.00  1.350          C  
ATOM   1764  O   TYR A 111      44.183  -3.099 -16.220  1.00  1.760          O  
ATOM   1765  CB  TYR A 111      43.851  -5.296 -17.843  1.00  2.000          C  
ATOM   1766  CG  TYR A 111      42.343  -5.270 -17.899  1.00  2.000          C  
ATOM   1767  CD1 TYR A 111      41.604  -4.103 -17.719  1.00  2.000          C  
ATOM   1768  CD2 TYR A 111      41.698  -6.447 -18.210  1.00  2.000          C  
ATOM   1769  CE1 TYR A 111      40.225  -4.148 -17.836  1.00  2.000          C  
ATOM   1770  CE2 TYR A 111      40.341  -6.485 -18.331  1.00  2.000          C  
ATOM   1771  CZ  TYR A 111      39.606  -5.358 -18.148  1.00  2.000          C  
ATOM   1772  OH  TYR A 111      38.265  -5.424 -18.298  1.00  2.000          O  
ATOM   1773  H   TYR A 111      44.561  -7.522 -15.897  1.00  1.680          H  
ATOM   1774  HA  TYR A 111      45.595  -5.658 -16.725  1.00  1.730          H  
ATOM   1775 1HB  TYR A 111      44.215  -4.376 -18.307  1.00  2.400          H  
ATOM   1776 2HB  TYR A 111      44.165  -6.104 -18.483  1.00  2.400          H  
ATOM   1777  HD1 TYR A 111      42.102  -3.163 -17.490  1.00  2.400          H  
ATOM   1778  HD2 TYR A 111      42.278  -7.355 -18.365  1.00  2.400          H  
ATOM   1779  HE1 TYR A 111      39.637  -3.241 -17.697  1.00  2.400          H  
ATOM   1780  HE2 TYR A 111      39.845  -7.422 -18.584  1.00  2.400          H  
ATOM   1781  HH  TYR A 111      38.035  -6.267 -18.711  1.00  2.400          H  
ATOM   1782  N   THR A 112      45.183  -4.155 -14.486  1.00  1.240          N  
ATOM   1783  CA  THR A 112      45.411  -2.901 -13.755  1.00  1.340          C  
ATOM   1784  C   THR A 112      46.571  -2.183 -14.455  1.00  1.570          C  
ATOM   1785  O   THR A 112      47.258  -2.832 -15.243  1.00  2.080          O  
ATOM   1786  CB  THR A 112      45.730  -3.179 -12.277  1.00  1.840          C  
ATOM   1787  OG1 THR A 112      46.935  -3.951 -12.167  1.00  1.840          O  
ATOM   1788  CG2 THR A 112      44.611  -3.935 -11.712  1.00  1.840          C  
ATOM   1789  H   THR A 112      45.432  -5.054 -14.060  1.00  1.490          H  
ATOM   1790  HA  THR A 112      44.506  -2.300 -13.826  1.00  1.610          H  
ATOM   1791  HB  THR A 112      45.844  -2.267 -11.729  1.00  2.200          H  
ATOM   1792  HG1 THR A 112      47.694  -3.418 -12.423  1.00  2.200          H  
ATOM   1793 1HG2 THR A 112      44.802  -4.145 -10.666  1.00  2.200          H  
ATOM   1794 2HG2 THR A 112      43.704  -3.387 -11.815  1.00  2.200          H  
ATOM   1795 3HG2 THR A 112      44.509  -4.830 -12.250  1.00  2.200          H  
ATOM   1796  N   GLU A 113      46.849  -0.874 -14.218  1.00  1.590          N  
ATOM   1797  CA  GLU A 113      46.356   0.090 -13.213  1.00  1.580          C  
ATOM   1798  C   GLU A 113      44.881   0.159 -12.842  1.00  1.320          C  
ATOM   1799  O   GLU A 113      43.988   0.144 -13.687  1.00  1.230          O  
ATOM   1800  CB  GLU A 113      46.723   1.503 -13.679  1.00  2.220          C  
ATOM   1801  CG  GLU A 113      46.329   2.635 -12.704  1.00  2.220          C  
ATOM   1802  CD  GLU A 113      46.698   3.984 -13.198  1.00  2.220          C  
ATOM   1803  OE1 GLU A 113      47.126   4.085 -14.315  1.00  2.220          O  
ATOM   1804  OE2 GLU A 113      46.563   4.915 -12.458  1.00  2.220          O  
ATOM   1805  H   GLU A 113      47.569  -0.488 -14.840  1.00  1.910          H  
ATOM   1806  HA  GLU A 113      46.906  -0.115 -12.294  1.00  1.900          H  
ATOM   1807 1HB  GLU A 113      47.799   1.562 -13.846  1.00  2.660          H  
ATOM   1808 2HB  GLU A 113      46.240   1.701 -14.639  1.00  2.660          H  
ATOM   1809 1HG  GLU A 113      45.248   2.643 -12.561  1.00  2.660          H  
ATOM   1810 2HG  GLU A 113      46.798   2.460 -11.737  1.00  2.660          H  
ATOM   1811  N   TYR A 114      44.661   0.199 -11.524  1.00  1.410          N  
ATOM   1812  CA  TYR A 114      43.364   0.319 -10.882  1.00  1.380          C  
ATOM   1813  C   TYR A 114      43.491   0.787  -9.431  1.00  1.130          C  
ATOM   1814  O   TYR A 114      44.286   0.231  -8.665  1.00  1.230          O  
ATOM   1815  CB  TYR A 114      42.623  -0.993 -10.930  1.00  1.940          C  
ATOM   1816  CG  TYR A 114      41.385  -0.993 -10.143  1.00  1.940          C  
ATOM   1817  CD1 TYR A 114      40.222  -0.387 -10.552  1.00  1.940          C  
ATOM   1818  CD2 TYR A 114      41.429  -1.637  -8.960  1.00  1.940          C  
ATOM   1819  CE1 TYR A 114      39.131  -0.454  -9.715  1.00  1.940          C  
ATOM   1820  CE2 TYR A 114      40.362  -1.688  -8.176  1.00  1.940          C  
ATOM   1821  CZ  TYR A 114      39.243  -1.120  -8.517  1.00  1.940          C  
ATOM   1822  OH  TYR A 114      38.204  -1.230  -7.671  1.00  1.940          O  
ATOM   1823  H   TYR A 114      45.468   0.192 -10.916  1.00  1.690          H  
ATOM   1824  HA  TYR A 114      42.789   1.050 -11.430  1.00  1.660          H  
ATOM   1825 1HB  TYR A 114      42.392  -1.268 -11.961  1.00  2.330          H  
ATOM   1826 2HB  TYR A 114      43.262  -1.742 -10.507  1.00  2.330          H  
ATOM   1827  HD1 TYR A 114      40.165   0.135 -11.509  1.00  2.330          H  
ATOM   1828  HD2 TYR A 114      42.349  -2.119  -8.650  1.00  2.330          H  
ATOM   1829  HE1 TYR A 114      38.201   0.000  -9.988  1.00  2.330          H  
ATOM   1830  HE2 TYR A 114      40.407  -2.198  -7.261  1.00  2.330          H  
ATOM   1831  HH  TYR A 114      38.453  -1.793  -6.934  1.00  2.330          H  
ATOM   1832  N   ILE A 115      42.675   1.760  -9.032  1.00  0.960          N  
ATOM   1833  CA  ILE A 115      42.670   2.207  -7.636  1.00  0.930          C  
ATOM   1834  C   ILE A 115      41.470   1.679  -6.859  1.00  0.960          C  
ATOM   1835  O   ILE A 115      40.311   1.849  -7.256  1.00  1.080          O  
ATOM   1836  CB  ILE A 115      42.684   3.739  -7.496  1.00  1.310          C  
ATOM   1837  CG1 ILE A 115      43.923   4.313  -8.163  1.00  1.310          C  
ATOM   1838  CG2 ILE A 115      42.632   4.120  -5.990  1.00  1.310          C  
ATOM   1839  CD1 ILE A 115      43.874   5.816  -8.338  1.00  1.310          C  
ATOM   1840  H   ILE A 115      42.099   2.214  -9.745  1.00  1.150          H  
ATOM   1841  HA  ILE A 115      43.569   1.824  -7.155  1.00  1.120          H  
ATOM   1842  HB  ILE A 115      41.853   4.156  -7.962  1.00  1.580          H  
ATOM   1843 1HG1 ILE A 115      44.799   4.055  -7.575  1.00  1.580          H  
ATOM   1844 2HG1 ILE A 115      44.026   3.868  -9.154  1.00  1.580          H  
ATOM   1845 1HG2 ILE A 115      42.641   5.183  -5.874  1.00  1.580          H  
ATOM   1846 2HG2 ILE A 115      41.723   3.747  -5.525  1.00  1.580          H  
ATOM   1847 3HG2 ILE A 115      43.497   3.702  -5.477  1.00  1.580          H  
ATOM   1848 1HD1 ILE A 115      44.786   6.143  -8.838  1.00  1.580          H  
ATOM   1849 2HD1 ILE A 115      43.011   6.078  -8.953  1.00  1.580          H  
ATOM   1850 3HD1 ILE A 115      43.799   6.318  -7.382  1.00  1.580          H  
ATOM   1851  N   PHE A 116      41.773   1.065  -5.723  1.00  0.990          N  
ATOM   1852  CA  PHE A 116      40.775   0.507  -4.824  1.00  1.050          C  
ATOM   1853  C   PHE A 116      40.360   1.534  -3.768  1.00  1.090          C  
ATOM   1854  O   PHE A 116      41.013   1.648  -2.723  1.00  1.420          O  
ATOM   1855  CB  PHE A 116      41.378  -0.678  -4.061  1.00  1.450          C  
ATOM   1856  CG  PHE A 116      41.730  -1.895  -4.852  1.00  1.450          C  
ATOM   1857  CD1 PHE A 116      42.916  -1.963  -5.581  1.00  1.450          C  
ATOM   1858  CD2 PHE A 116      40.912  -3.007  -4.822  1.00  1.450          C  
ATOM   1859  CE1 PHE A 116      43.252  -3.107  -6.272  1.00  1.450          C  
ATOM   1860  CE2 PHE A 116      41.257  -4.149  -5.507  1.00  1.450          C  
ATOM   1861  CZ  PHE A 116      42.425  -4.198  -6.237  1.00  1.450          C  
ATOM   1862  H   PHE A 116      42.750   0.979  -5.483  1.00  1.190          H  
ATOM   1863  HA  PHE A 116      39.899   0.204  -5.402  1.00  1.260          H  
ATOM   1864 1HB  PHE A 116      42.274  -0.345  -3.542  1.00  1.740          H  
ATOM   1865 2HB  PHE A 116      40.670  -0.986  -3.300  1.00  1.740          H  
ATOM   1866  HD1 PHE A 116      43.587  -1.107  -5.610  1.00  1.740          H  
ATOM   1867  HD2 PHE A 116      39.992  -2.983  -4.237  1.00  1.740          H  
ATOM   1868  HE1 PHE A 116      44.182  -3.144  -6.842  1.00  1.740          H  
ATOM   1869  HE2 PHE A 116      40.616  -5.023  -5.459  1.00  1.740          H  
ATOM   1870  HZ  PHE A 116      42.697  -5.109  -6.770  1.00  1.740          H  
ATOM   1871  N   PHE A 117      39.286   2.291  -3.990  1.00  0.930          N  
ATOM   1872  CA  PHE A 117      38.937   3.324  -3.020  1.00  1.130          C  
ATOM   1873  C   PHE A 117      38.075   2.759  -1.903  1.00  1.170          C  
ATOM   1874  O   PHE A 117      36.845   2.906  -1.887  1.00  1.030          O  
ATOM   1875  CB  PHE A 117      38.245   4.534  -3.643  1.00  1.500          C  
ATOM   1876  CG  PHE A 117      39.095   5.426  -4.502  1.00  1.500          C  
ATOM   1877  CD1 PHE A 117      38.986   5.440  -5.887  1.00  1.500          C  
ATOM   1878  CD2 PHE A 117      40.007   6.285  -3.903  1.00  1.500          C  
ATOM   1879  CE1 PHE A 117      39.766   6.313  -6.634  1.00  1.500          C  
ATOM   1880  CE2 PHE A 117      40.783   7.139  -4.653  1.00  1.500          C  
ATOM   1881  CZ  PHE A 117      40.659   7.153  -6.020  1.00  1.500          C  
ATOM   1882  H   PHE A 117      38.695   2.187  -4.825  1.00  1.120          H  
ATOM   1883  HA  PHE A 117      39.860   3.687  -2.568  1.00  1.360          H  
ATOM   1884 1HB  PHE A 117      37.460   4.183  -4.251  1.00  1.800          H  
ATOM   1885 2HB  PHE A 117      37.798   5.142  -2.858  1.00  1.800          H  
ATOM   1886  HD1 PHE A 117      38.270   4.782  -6.379  1.00  1.800          H  
ATOM   1887  HD2 PHE A 117      40.097   6.285  -2.816  1.00  1.800          H  
ATOM   1888  HE1 PHE A 117      39.674   6.351  -7.705  1.00  1.800          H  
ATOM   1889  HE2 PHE A 117      41.490   7.809  -4.161  1.00  1.800          H  
ATOM   1890  HZ  PHE A 117      41.266   7.832  -6.616  1.00  1.800          H  
ATOM   1891  N   ARG A 118      38.746   2.044  -1.008  1.00  1.600          N  
ATOM   1892  CA  ARG A 118      38.109   1.372   0.113  1.00  1.780          C  
ATOM   1893  C   ARG A 118      37.824   2.383   1.234  1.00  2.200          C  
ATOM   1894  O   ARG A 118      38.608   3.318   1.405  1.00  2.470          O  
ATOM   1895  CB  ARG A 118      39.016   0.288   0.681  1.00  2.420          C  
ATOM   1896  CG  ARG A 118      39.338  -0.855  -0.258  1.00  2.420          C  
ATOM   1897  CD  ARG A 118      40.095  -1.924   0.443  1.00  2.420          C  
ATOM   1898  NE  ARG A 118      40.375  -3.060  -0.417  1.00  2.420          N  
ATOM   1899  CZ  ARG A 118      41.476  -3.303  -1.152  1.00  2.420          C  
ATOM   1900  NH1 ARG A 118      42.516  -2.493  -1.166  1.00  2.420          N  
ATOM   1901  NH2 ARG A 118      41.454  -4.418  -1.849  1.00  2.420          N  
ATOM   1902  H   ARG A 118      39.754   1.970  -1.175  1.00  1.920          H  
ATOM   1903  HA  ARG A 118      37.205   0.904  -0.256  1.00  2.140          H  
ATOM   1904 1HB  ARG A 118      39.960   0.734   0.988  1.00  2.900          H  
ATOM   1905 2HB  ARG A 118      38.550  -0.137   1.574  1.00  2.900          H  
ATOM   1906 1HG  ARG A 118      38.411  -1.283  -0.646  1.00  2.900          H  
ATOM   1907 2HG  ARG A 118      39.941  -0.487  -1.081  1.00  2.900          H  
ATOM   1908 1HD  ARG A 118      41.035  -1.528   0.812  1.00  2.900          H  
ATOM   1909 2HD  ARG A 118      39.506  -2.285   1.288  1.00  2.900          H  
ATOM   1910  HE  ARG A 118      39.644  -3.768  -0.514  1.00  2.900          H  
ATOM   1911 1HH1 ARG A 118      42.509  -1.648  -0.620  1.00  2.900          H  
ATOM   1912 2HH1 ARG A 118      43.319  -2.724  -1.735  1.00  2.900          H  
ATOM   1913 1HH2 ARG A 118      40.610  -4.989  -1.787  1.00  2.900          H  
ATOM   1914 2HH2 ARG A 118      42.228  -4.758  -2.436  1.00  2.900          H  
ATOM   1915  N   PRO A 119      36.708   2.250   1.973  1.00  2.420          N  
ATOM   1916  CA  PRO A 119      36.378   3.002   3.167  1.00  2.680          C  
ATOM   1917  C   PRO A 119      36.780   2.215   4.407  1.00  2.700          C  
ATOM   1918  O   PRO A 119      36.614   2.695   5.525  1.00  2.890          O  
ATOM   1919  OXT PRO A 119      36.805   0.992   4.285  1.00  4.020          O  
ATOM   1920  CB  PRO A 119      34.862   3.139   3.050  1.00  4.020          C  
ATOM   1921  CG  PRO A 119      34.421   1.861   2.342  1.00  4.020          C  
ATOM   1922  CD  PRO A 119      35.586   1.441   1.459  1.00  4.020          C  
ATOM   1923  HA  PRO A 119      36.879   3.982   3.134  1.00  3.220          H  
ATOM   1924 1HB  PRO A 119      34.415   3.246   4.049  1.00  4.820          H  
ATOM   1925 2HB  PRO A 119      34.604   4.045   2.482  1.00  4.820          H  
ATOM   1926 1HG  PRO A 119      34.148   1.089   3.050  1.00  4.820          H  
ATOM   1927 2HG  PRO A 119      33.524   2.068   1.734  1.00  4.820          H  
ATOM   1928 1HD  PRO A 119      35.778   0.360   1.578  1.00  4.820          H  
ATOM   1929 2HD  PRO A 119      35.327   1.727   0.427  1.00  4.820          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 -662.696 76.7434 454.485 -44.3853 11.8442 29.6638 240.428 -254.784 -0.72038 -5.8452 -205.108 -32.053 -53.488 -40.1631 -27.3847 -6.76874 0 1.27293 10.6897 66.7372 104.146 -27.0105 26.8906 -18.2535 2.66202 80.0796 -273.019
LYS:NtermProteinFull_1 -3.01873 0.24877 3.96443 -0.34058 0.03989 0.21663 1.88911 -1.49913 -0 -0 -3.20742 1.05254 0 0 0 0 0 0.01587 0.00461 1.64949 0 0 0 -1.5107 0 0.12642 -0.36879
ARG_2 -5.64308 0.18443 5.79326 -0.60269 0.16535 0.30674 1.90135 -2.39442 -0.00513 -0.06016 -2.96822 0.31628 0 0 -1.04517 0 0 0.09405 0.11156 2.16964 0 -0.1165 0 -1.2888 -0.02434 0.26466 -2.84119
SER_3 -2.68344 0.05146 3.57865 -0.01598 0 0.02808 2.04328 -1.52723 -0.01739 -0.18493 -2.18384 -0.9323 0 0 -0.87855 0 0 -0.10383 7e-05 0.54515 0 -0.43908 0.6097 -0.77834 0.72354 0.22998 -1.93503
GLY_4 -3.60398 0.37094 2.43162 -0.00142 0 0 1.4716 -1.45302 -0.02028 -0.16379 -2.42368 -0.35086 0 0 -0.10001 0 0 -0.12213 0 0 0 -1.45365 0 0.83697 0.99024 0.18393 -3.40752
PHE_5 -7.40791 0.62756 3.3867 -0.56747 0.04835 0.26975 2.56088 -2.39128 -0.00302 -0.00852 -2.9451 0.03096 0 0 0 0 0 0.00274 0.12526 0 1.92384 -0.19613 0 1.0402 0.10061 0.31591 -3.08667
LEU_6 -9.58322 0.84871 2.17863 -0.51033 0.24685 0.13099 2.54935 -2.27033 -0.0036 -0.01041 -3.14123 0.04807 0 0 0 0 0 -0.07607 0.1919 1.06452 0 -0.3347 0 0.18072 -0.11756 0.47999 -8.1277
THR_7 -7.33032 0.5628 4.45427 -0.14563 0.10115 0.10991 3.34972 -2.89644 -0.01662 -0.09251 -3.38872 -1.01189 0 0 0 0 0 -0.00415 0.14328 1.52824 0 -0.13314 2.29032 -1.0874 0.09001 0.5333 -2.9438
LEU_8 -10.8401 1.23894 4.36119 -0.4769 0.2346 0.12212 3.224 -3.36963 -0.0036 -0.01041 -3.8442 -0.01383 0 0 0 0 0 0.29799 0.66644 1.50474 0 -0.06801 0 0.18072 0.00835 0.45328 -6.33431
GLY_9 -4.66047 0.50446 3.45763 -0.00047 0 0 2.42591 -2.15857 -0 -0 -3.3453 -0.23518 0 0 0 0 0 -0.03783 0 0 0 -0.80529 0 0.83697 0.49523 0.77886 -2.74404
TYR_10 -6.60915 0.51113 3.93079 -1.14634 0.24823 0.62966 2.72549 -2.45378 -0 -0 -3.03086 -0.367 0 0 0 0 0 0.59015 0.0682 0 1.68725 -0.42045 0.00419 1.2797 0.48265 0.98399 -0.88616
ARG_11 -6.54785 0.90271 4.19409 -0.96631 0.15513 0.72271 1.82344 -1.78865 -0 -0 -1.44321 0.21664 0 0 -0.85833 0 0 0.04354 0.08822 2.96674 0 -0.20802 0 -1.2888 0.3679 1.23261 -0.38744
GLY_12 -2.01962 0.53956 2.27746 -0.00382 0 0 1.43547 -1.08875 -0 -0 -2.3231 -0.49209 0 0 0 0 0 -0.11368 0 0 0 -1.54255 0 0.83697 0.78688 1.3556 -0.35168
SER_13 -0.64176 0.00728 0.81464 -0.03181 0.01195 0.02941 0.09961 -0.38904 -0 -0 -0.17469 -0.28017 0 0 0 0 0 0.03345 0.00464 0.26533 0 0.37855 0.60052 -0.77834 0.90588 0.72459 1.58004
TYR_14 -8.36691 1.0444 4.99797 -0.69857 0.05391 0.01114 4.01905 -2.83807 -0.02082 -0.21804 -2.64799 -0.26696 0 0 -0.44906 0 0 0.06897 0.13637 0 2.94368 0.1446 0.00215 1.2797 0.36037 0.93484 0.49072
THR_15 -5.13931 0.71553 3.63538 -0.20999 0.20134 0.0781 2.12174 -1.95113 -0.00818 -0.13798 -1.15316 -0.91029 0 0 0 0 0 -0.13097 0.09628 0.13658 0 0.19216 2.26003 -1.0874 0.38087 1.24932 0.33891
THR_16 -6.00376 1.18339 3.88819 -0.12758 0.03154 0.06772 2.19324 -2.4023 -0 -0 -0.59736 -1.02325 0 0 0 -0.23262 0 -0.02367 0.09812 0.14569 0 0.3465 2.7026 -1.0874 0.77324 1.12586 1.05814
VAL_17 -3.45324 0.42817 2.77781 -0.37645 0.27009 0.09511 1.11875 -1.54198 -0 -0 -0.59861 -0.25774 0 0 0 0 0 -0.06396 0.00802 0.77567 0 0.38888 0 1.9342 0.05632 0.81142 2.37245
ARG_18 -4.9142 0.59629 4.57259 -0.47863 0.09177 0.26285 2.33511 -2.1256 -0.01214 -0.10552 -1.68806 0.43983 0 0 0 0 0 0.03811 0.29282 2.17569 0 -0.13435 0 -1.2888 -0.2694 0.42911 0.21747
ASP_19 -2.08865 0.26124 2.52831 -0.11378 0.00838 0.32159 0.67414 -1.148 -0 -0 -0.69589 -0.50894 0 0 -0.66557 0 0 -0.04584 0.00022 0 2.25196 -0.11911 0 -2.3716 -0.34575 0.48284 -1.57444
ASN_20 -2.05071 0.13863 2.22947 -0.19397 0.02918 0.31977 0.81758 -1.1183 -0 -0 -0.91344 -0.94807 0 0 0 0 0 0.00291 0.0455 0 1.63852 -0.76183 0 -0.93687 -0.2627 0.54377 -1.42057
GLN_21 -5.53764 0.96947 4.79918 -0.71828 0.15386 0.82938 2.01144 -2.28094 -0.01214 -0.10552 -1.47696 -0.77377 0 0 -0.66557 0 0 -0.01216 0.31735 0 2.42926 -0.01401 0 -0.18838 0.21243 0.67635 0.61337
ALA_22 -2.76497 0.27417 2.50196 -0.02676 0.00288 0 1.74076 -1.47242 -0 -4e-05 -1.38209 -0.41487 0 0 0 0 0 -0.0096 0 0 0 -0.03813 0 1.8394 -0.03466 0.61765 0.83329
ASP_23 -2.03239 0.13222 2.28415 -0.12706 0.0277 0.38664 1.10018 -1.1803 -0 -0 -1.6945 -0.52721 0 0 -0.44906 0 0 0.00464 0.00352 0 3.62078 -0.60403 0 -2.3716 -0.30528 0.37982 -1.35178
ALA_24 -4.60349 0.68171 2.19577 -0.02573 7e-05 0 1.87833 -1.94623 -0 -4e-05 -2.10921 -0.25206 0 0 0 0 0 -0.02139 0 0 0 0.02736 0 1.8394 -0.42465 0.44175 -2.3184
LYS_25 -4.71317 0.45961 3.62226 -0.37851 0.04325 0.1943 2.10948 -1.83813 -0 -0 -0.77117 -0.04678 0 0 0 0 0 -0.01784 0.00175 1.70476 0 0.00691 0 -1.5107 0.17962 0.43595 -0.51841
PHE_26 -9.43404 1.67885 2.64995 -0.62425 0.04484 0.34906 1.4244 -2.334 -0 -0 -1.02669 0.37405 0 0 -0.75346 0 0 -0.02064 0.00842 0 1.78823 -0.41379 0 1.0402 0.80417 0.5512 -3.89349
ARG_27 -4.35116 0.27338 4.36902 -0.58848 0.06335 0.39396 2.09732 -1.75788 -0.01831 -0.12876 -1.88033 0.22013 0 0 -1.32328 0 0 -0.02087 0.05314 1.82339 0 -0.23914 0 -1.2888 0.58802 0.68098 -1.03433
ARG_28 -4.44628 0.56757 4.23874 -0.89662 0.20868 0.64633 2.31798 -2.02891 -0.01831 -0.12876 -2.49185 0.01133 0 0 -0.46495 0 0 0.00075 0.00401 1.85631 0 -0.23942 0 -1.2888 0.25296 0.50369 -1.39556
VAL_29 -4.68024 0.37542 0.65287 -0.27372 0.15614 0.05504 0.41695 -1.27474 -0 -0 -0.07333 0.09372 0 0 0 0 0 -0.07001 0.02284 0.10497 0 -0.45932 0 1.9342 -0.38946 0.40562 -3.00305
ALA_30 -2.94564 0.46276 0.99971 -0.02232 0 0 0.92246 -1.04093 -0.01621 -0.09509 -0.61089 -0.33326 0 0 0 0 0 -0.03498 0 0 0 0.55266 0 1.8394 0.31234 0.30421 0.29421
ARG_31 -7.00734 0.61672 4.28633 -0.64687 0.10288 0.37228 2.15446 -2.35988 -0.01621 -0.09509 -1.77842 0.61574 0 0 0 0 0 0.01154 0.29284 2.50349 0 -0.22954 0 -1.2888 0.47513 0.22089 -1.76987
ILE_32 -4.52941 0.61762 0.6633 -0.45772 0.32962 0.09234 0.36208 -1.01697 -0 -0 -0.07904 -0.03669 0 0 0 0 0 -0.059 0.10749 0.30013 0 -0.66435 0 0.73287 -0.26286 0.33066 -3.56992
MET_33 -7.32182 0.4119 3.65908 -0.32896 0.05664 0.07505 2.55337 -1.99153 -0.00101 -0.02339 -2.75192 0.12228 0 0 0 0 0 0.01208 0.45741 1.29667 0 0.04352 0 0.60916 -0.16656 0.42131 -2.86671
VAL_34 -5.33331 0.57625 2.39479 -0.35952 0.25689 0.08595 1.62295 -1.73925 -0 -0 -2.10214 0.0913 0 0 0 0 0 -0.0767 0.01522 1.66773 0 -0.26691 0 1.9342 -0.18412 0.41744 -0.99923
CYS_35 -6.71456 0.79034 2.95353 -0.05667 0.00077 0.01839 0.99978 -1.83687 -0.03247 -0.29274 -0.77364 -0.06963 0 0 0 0 0 -0.06051 0.038 0.67525 0 -0.00484 0 3.6196 -0.42759 0.43849 -0.73537
GLY_36 -3.94385 0.32992 2.99142 -6e-05 0 0 1.34591 -1.85277 -0 -0 0.30364 -0.36299 0 0 0 0 0 -0.16618 0 0 0 -1.50536 0 0.83697 -0.64586 0.39582 -2.27338
ARG_37 -4.0768 0.21041 3.38772 -1.69749 0.46689 1.87028 1.34188 -1.51248 -0 -0 -0.47127 -1.85499 0 0 0 0 0 -0.05074 0.04997 2.94864 0 -0.18953 0 -1.2888 -0.4985 0.472 -0.89281
ILE_38 -7.15357 1.24645 3.45274 -0.44265 0.32711 0.08054 2.77125 -2.44283 -0 -0 -1.5316 0.41089 0 0 -0.83856 0 0 0.01448 0.12601 0.58642 0 -0.27503 0 0.73287 -0.24312 0.72077 -2.45781
ALA_39 -3.56166 0.48689 3.27322 -0.02422 3e-05 0 1.4481 -1.77489 -0 -0 -0.38003 -0.37263 0 0 0 0 0 -0.17178 0 0 0 -0.25048 0 1.8394 -0.05316 0.62822 1.08701
LEU_40 -5.70075 0.93286 2.57457 -0.48226 0.12166 0.11132 0.98129 -1.70562 -0 -0 0.23674 0.21175 0 0 0 0 0 0.00489 0.17594 0.52675 0 -0.18982 0 0.18072 0.04634 0.61058 -1.36303
ALA_41 -6.24289 0.88688 3.71198 -0.02167 0 0 2.9881 -2.61381 -0.02764 -0.11202 -3.16619 -0.31773 0 0 0 0 0 -0.02009 0 0 0 0.46532 0 1.8394 0.38695 0.66428 -1.57911
LYS_42 -4.31324 0.37081 4.90487 -0.42098 0.06937 0.22771 2.45978 -2.3447 -0 -0 -1.54467 -0.09401 0 0 0 0 0 -0.04597 0.00649 1.89259 0 -0.04019 0 -1.5107 0.32336 0.45583 0.39633
GLU_43 -3.00547 0.16993 3.15825 -0.22506 0.03249 0.33425 1.11099 -1.53416 -0 -0 -1.00421 -0.61825 0 0 0 0 0 -0.04278 0.0077 0 3.26681 -0.25266 0 -2.7348 -0.41957 0.3529 -1.40364
VAL_44 -5.51084 0.50824 3.28393 -0.30519 0.28883 0.07161 2.70854 -2.1473 -0 -0 -2.72886 -0.56563 0 0 0 0 0 0.02995 0.06377 0.37361 0 -0.40657 0 1.9342 -0.19897 0.31987 -2.28082
PHE_45 -11.1289 1.95743 3.4198 -0.75323 0.17409 0.45906 3.22609 -3.03658 -0 -0 -2.86651 0.26258 0 0 0 0 0 0.18492 0.03072 0 2.12447 -0.19889 0 1.0402 -0.10242 1.05189 -4.15531
GLY_46 -3.09447 0.15504 3.45304 -0.00018 0 0 1.58815 -1.70303 -0.02764 -0.11202 -0.21184 -0.31667 0 0 0 0 0 -0.23448 0 0 0 -1.34 0 0.83697 0.03358 1.01479 0.04126
ASP_47 -2.01229 0.14612 3.8068 -0.12144 0.01661 0.37968 1.29451 -1.47973 -0.00924 -0.08234 -3.24989 -0.21993 0 0 0 -0.32173 0 -0.04887 0.03734 0 2.12474 -0.22438 0 -2.3716 -0.05584 0.36918 -2.02226
THR_48 -5.56956 0.61264 4.20446 -0.17275 0.09119 0.06074 2.69368 -2.29333 -0.00462 -0.04123 -3.00636 -1.00193 0 0 -1.4186 0 0 -0.02933 0.02967 0.66612 0 -0.62491 2.34875 -1.0874 -0.1453 0.82876 -3.85932
LEU_49 -8.16044 1.19117 0.9649 -0.72662 0.39689 0.31869 1.2452 -1.71386 -0.00014 -0.00223 -0.86382 0.05528 0 0 0 0 0 0.35274 0.04003 0.9535 0 0.13702 0 0.18072 0.67494 1.12816 -3.82787
ASN_50 -5.02212 0.55181 3.79214 -0.3253 0.10753 0.58665 1.74861 -2.07099 -0.00905 -0.09027 -0.47836 -0.72757 0 0 -0.74891 0 0 -0.0419 0.01836 0 1.97681 -0.60022 0 -0.93687 0.71904 0.8071 -0.7435
GLU_51 -8.07453 1.27605 9.10742 -0.47277 0.04015 0.70897 5.06362 -3.93274 -0 -0 -6.30785 -1.3966 0 0 -1.4137 0 0 0.036 0.05654 0 4.17998 0.10477 0 -2.7348 0.37435 0.69228 -2.69286
SER_52 -4.19921 0.50357 4.68812 -0.02813 0 0.04693 2.56359 -2.08145 -0.00514 -0.07828 -2.32695 -1.05675 0 0 -2.99204 0 0 -0.02573 0.00016 1.24385 0 -0.09097 0.60118 -0.77834 -0.05676 0.59823 -3.47411
ARG_53 -5.91046 0.44257 5.14492 -0.61787 0.09279 0.40016 1.71124 -2.30561 -0 -0 -1.00199 0.16633 0 0 -0.69077 0 0 -0.06817 0.0141 2.01633 0 -0.04299 0 -1.2888 -0.4823 0.4701 -1.95042
ASP_54 -4.45603 0.73028 6.38789 -0.2461 0.12621 0.81711 3.58818 -2.65449 -0 -0 -4.44263 -1.14811 0 0 -1.55843 0 0 -0.06807 0.00049 0 2.1381 -0.74354 0 -2.3716 -0.49695 1.08526 -3.31244
PRO_55 -3.20628 0.69488 2.52632 -0.07807 0 0.04731 1.14733 -1.11425 -0 -0 0.3052 0.59474 0 0 0 0 0 -0.21513 0.0241 0.38301 0 -0.68445 0 -2.4119 -0.26896 1.16704 -1.08911
ASP_56 -2.7901 0.2247 3.88699 -0.11587 0.02289 0.3641 1.49755 -1.60175 -0 -0 -2.39298 -0.2044 0 0 -1.08726 0 0 -0.00404 0.03204 0 2.21738 -0.26043 0 -2.3716 -0.37903 0.5303 -2.43151
ARG_57 -3.46934 0.18069 4.51042 -0.97307 0.27412 0.76729 2.06337 -1.84559 -0 -0 -2.0654 -0.08233 0 0 -0.42358 0 0 0.0035 0.00618 2.22121 0 -0.27146 0 -1.2888 -0.04956 0.42229 -0.02006
GLN_58 -7.85195 1.00891 6.52878 -0.42614 0.06349 0.28215 2.59997 -3.02653 -0.00113 -0.02242 -1.33967 0.02471 0 0 -1.05906 0 0 0.16389 0.04868 0 3.76683 0.12278 0 -0.18838 0.09638 1.52586 2.31714
PRO_59 -5.79511 0.95977 3.98368 -0.13605 0.00449 0.10075 1.50532 -1.47457 -0 -0 -1.0211 0.17026 0 0 0 0 0 -0.07558 0.07263 0.17759 0 -1.03995 0 -2.4119 -0.62188 1.54447 -4.05721
GLU_60 -1.78315 0.08988 2.16288 -0.56256 0.22557 1.51963 0.62044 -0.87012 -0.00113 -0.02242 -0.65601 -3.11343 0 0 0 0 0 -0.07827 0.00093 0 3.0485 -0.19594 0 -2.7348 -0.46526 0.44926 -2.36598
LYS_61 -4.21235 0.53965 5.25543 -0.492 0.17322 0.29583 1.70242 -2.18284 -0.00453 -0.03015 -2.88024 -0.13981 0 0 0 -0.32173 0 0.04547 0.01425 2.71735 0 -0.00816 0 -1.5107 -0.19441 0.37344 -0.85987
TYR_62 -11.816 1.52765 5.75216 -0.83835 0.18958 0.26859 3.20389 -3.68766 -0 -0 -1.79558 -0.52098 0 0 -0.5352 0 0 0.02035 0.00254 0 2.7603 -0.01049 0.0132 1.2797 -0.10028 0.64612 -3.64049
THR_63 -5.86948 0.38249 3.87727 -0.18527 0.10071 0.07163 2.68993 -2.35942 -0.00474 -0.03574 -2.4505 0.04532 0 0 0 0 0 0.00175 0.1082 0.0301 0 0.11351 2.33498 -1.0874 0.054 1.09794 -1.08471
SER_64 -3.52675 0.19162 3.24718 -0.03244 0.00421 0.05441 1.7583 -1.60524 -0 -0 -0.83738 -0.92541 0 0 -0.69077 0 0 -0.06558 0.00072 0.16162 0 -0.39005 0.60021 -0.77834 -0.20135 0.92525 -2.10983
ARG_65 -4.95052 0.44684 2.70401 -0.67134 0.1084 0.46624 0.82261 -1.66615 -0.00021 -0.00559 0.41056 0.36457 0 0 0 0 0 0.01913 0.11171 1.54622 0 -0.08971 0 -1.2888 -0.45948 0.55209 -1.57942
PHE_66 -6.50504 0.75359 3.46646 -0.63396 0.05409 0.39836 1.5551 -2.14377 -0 -0 -0.33502 0.21267 0 0 -0.5352 0 0 0.05696 0.39821 0 1.92399 -0.27707 0 1.0402 -0.41346 0.52392 -0.45996
TYR_67 -8.14718 1.13463 5.44008 -0.97317 0.06705 0.40042 2.65134 -3.15498 -0.01617 -0.17786 -1.07343 -0.22792 0 0 0 0 0 -0.01444 0.06522 0 2.44292 -0.11316 0.03693 1.2797 0.17006 0.41927 0.20932
LEU_68 -7.56278 0.76254 1.91424 -0.58398 0.17982 0.14521 0.9985 -1.94827 -0 -0 -0.72133 0.22942 0 0 0 0 0 0.02555 0.13504 0.78685 0 -0.17675 0 0.18072 0.55155 0.42885 -4.65482
LYS_69 -7.46147 1.13031 5.67646 -0.45932 0.10449 0.33509 2.32031 -2.50023 -0 -0 -1.31652 0.06378 0 0 0 0 0 0.23947 0.2474 2.47332 0 0.26235 0 -1.5107 0.60912 0.80629 1.02017
PHE_70 -6.18848 0.67768 4.24707 -1.04487 0.15294 0.46004 2.19643 -2.30019 -0 -0 -2.393 0.01424 0 0 0 0 0 -0.03349 0.4059 0 1.79861 -0.38362 0 1.0402 0.5364 0.8303 0.01616
THR_71 -4.86792 0.34337 4.63124 -0.21413 0.25872 0.08114 1.38309 -2.23661 -0.00448 -0.06706 -0.56319 -0.56668 0 0 0 0 0 -0.05691 0.02439 0.23732 0 0.19043 2.36195 -1.0874 0.12057 0.54481 0.51265
TYR_72 -13.1014 1.98413 5.81404 -1.02021 0.22149 0.40851 4.92294 -4.12504 -0 -0 -2.39559 -0.29555 0 0 -0.83856 0 0 0.02858 0.05133 0 1.89482 -0.39946 0.03982 1.2797 0.03743 0.96644 -4.52659
LEU_73 -9.58797 1.17729 3.01299 -0.48097 0.18932 0.09881 2.62624 -2.91873 -0.00523 -0.03253 -1.38858 0.26017 0 0 0 0 0 -0.01474 0.08745 0.55487 0 -0.23274 0 0.18072 -0.01385 1.10533 -5.38217
GLU_74 -6.01628 0.25701 6.68863 -0.3132 0.03148 0.31917 2.47291 -3.07748 -0.00385 -0.0642 -2.54494 -0.5755 0 0 0 0 0 0.03746 0.0663 0 3.91429 -0.11477 0 -2.7348 -0.24705 0.54303 -1.3618
GLN_75 -6.89558 0.61475 6.74355 -0.63181 0.05848 0.62883 3.36739 -3.19563 -0.01334 -0.12857 -3.73062 -0.30757 0 0 0 -1.21274 0 -0.04134 0.26008 0 2.94624 -0.04479 0 -0.18838 -0.24076 0.31332 -1.69847
ALA_76 -6.13862 0.40631 3.33372 -0.0213 0 0 2.68578 -2.6334 -0 -0 -2.77433 -0.36627 0 0 0 0 0 -0.03926 0 0 0 -0.27242 0 1.8394 -0.28265 0.34311 -3.91994
PHE_77 -10.368 1.34754 3.96446 -0.66101 0.53678 0.37963 3.01365 -3.01841 -0.01159 -0.08538 -3.00551 -0.25772 0 0 0 0 0 0.02867 0.59572 0 3.10262 -0.09 0 1.0402 -0.16487 0.59806 -3.05518
ASP_78 -4.04673 0.06945 5.77192 -0.10958 0.00919 0.33615 2.13908 -2.53559 -0.00523 -0.03253 -1.17289 -0.33593 0 0 0 0 0 -0.05549 0.02715 0 1.71939 0.09637 0 -2.3716 -0.15358 0.58599 -0.06446
ARG_79 -6.79457 0.44302 6.68375 -0.43044 0.06352 0.21291 3.24386 -3.16871 -0 -0 -3.60966 0.36589 0 0 0 -1.21274 0 0.04511 0.72854 2.06356 0 -0.01759 0 -1.2888 -0.14794 0.4705 -2.34979
LEU_80 -8.46523 1.04737 4.87004 -0.48122 0.23098 0.12051 3.97311 -3.22078 -0.00786 -0.04799 -3.46716 0.21299 0 0 0 0 0 0.09485 0.21874 0.27839 0 -0.30774 0 0.18072 -0.1495 0.63082 -4.28897
SER_81 -5.09375 0.18822 5.88761 -0.03269 0.00023 0.02363 2.43266 -2.89978 -0 -0 -2.25205 -0.01873 0 0 0 0 0 0.01179 0.00069 1.06391 0 0.02575 1.76444 -0.77834 -0.51376 0.5386 0.34844
GLU_82 -2.70234 0.32274 3.58515 -0.20361 0.02122 0.2689 1.61554 -1.66958 -0 -0 -0.18156 -0.58659 0 0 0 0 0 0.21425 0.02788 0 3.13766 -0.23979 0 -2.7348 -0.40804 0.44001 0.90705
ALA_83 -3.07754 0.27727 1.76599 -0.02181 0 0 1.20029 -1.4412 -0 -0 0.06769 -0.39356 0 0 0 0 0 0.06929 0 0 0 -0.31384 0 1.8394 -0.46265 0.37684 -0.11383
GLY_84 -2.84048 0.27837 2.61549 -7e-05 0 0 1.09731 -1.53577 -0 -0 -0.40477 -0.31131 0 0 0 0 0 -0.10301 0 0 0 -1.54203 0 0.83697 0.08925 0.23735 -1.58271
PHE_85 -9.39309 0.97492 4.0947 -0.71883 0.19782 0.45304 1.60135 -2.90654 -0.01159 -0.08538 -0.78275 0.16168 0 0 0 0 0 -0.01985 0.15123 0 2.27846 -0.17169 0 1.0402 0.57243 0.36269 -2.20122
HIS_86 -8.25014 1.16737 6.62797 -0.47685 0.02717 0.51464 2.87036 -3.52726 -0.02623 -0.16404 -4.08192 -0.20703 0 0 0 -0.23262 0 0.22117 0.04511 0 2.2816 -0.04353 0 -0.45461 0.15613 0.76531 -2.78739
MET_87 -9.23314 1.25736 2.19021 -0.42596 0.11064 0.08313 0.79313 -1.84705 -0 -0 -0.15693 -0.08368 0 0 0 0 0 0.0915 0.15548 2.96204 0 0.21586 0 0.60916 -0.25572 0.68902 -2.84496
VAL_88 -6.99254 0.96399 2.9802 -0.26014 0.1034 0.0456 2.36904 -2.49604 -0.00895 -0.07947 -1.90002 -0.1182 0 0 0 0 0 -0.03279 0.0014 0.67165 0 -0.25299 0 1.9342 0.10984 0.70679 -2.25503
ALA_89 -6.33478 1.22277 2.71672 -0.02084 0 0 3.00232 -2.38732 -0.01518 -0.14985 -1.97008 -0.35982 0 0 0 0 0 0.01472 0 0 0 -0.51248 0 1.8394 0.45592 0.79642 -1.70208
CYS_90 -7.08737 0.9045 3.90566 -0.06574 0.00015 0.04231 2.28792 -2.24526 -0.00623 -0.07038 -2.96663 -0.20308 0 0 0 0 0 -0.00921 0.01278 0.37921 0 -0.1118 0 3.6196 0.29104 0.77424 -0.54827
ASN_91 -4.52491 0.35721 3.69603 -0.19308 0.00928 0.30226 2.35173 -1.9411 -0.0003 -0.00077 -2.41239 -0.57178 0 0 0 0 0 -0.06173 0.01058 0 2.92009 -0.47912 0 -0.93687 0.14169 0.53284 -0.80033
SER_92 -3.33298 0.15562 3.76705 -0.03064 0.00011 0.05327 1.83543 -1.65676 -0 -0 -1.52942 -0.82689 0 0 0 -0.73954 0 -0.02271 0.00151 0.56283 0 0.46227 0.60462 -0.77834 0.01273 0.26595 -1.19589
SER_93 -2.86435 0.04146 3.44557 -0.04275 0.00429 0.06447 1.5412 -1.52121 -0.0175 -0.17409 -1.77052 -0.93886 0 0 -0.77854 0 0 -0.05103 0.23608 0.26398 0 -0.30837 1.77274 -0.77834 -0.25556 0.35 -1.78134
GLY_94 -3.31713 0.48579 3.00938 -0.0013 0 0 0.64304 -1.49739 -0.02829 -0.32351 -0.13902 -0.30278 0 0 0 0 0 0.0255 0 0 0 -1.53909 0 0.83697 -0.00818 0.27601 -1.87999
THR_95 -3.55601 0.42959 3.6889 -0.1263 0.09156 0.08409 1.1481 -1.68412 -0.01953 -0.16603 -0.9612 -0.38293 0 0 -0.65263 0 0 0.01571 0.12555 0.07374 0 -0.50659 2.28744 -1.0874 0.21955 0.49582 -0.48272
ALA_96 -2.75445 0.3878 2.66312 -0.02117 0 0 0.96999 -1.35837 -0 -0 -1.92837 -0.13857 0 0 -0.65263 0 0 0.25816 0 0 0 -0.18048 0 1.8394 -0.15796 0.67434 -0.39918
ALA_97 -2.34083 0.20131 1.74055 -0.02661 0.00092 0 1.18576 -1.0537 -0 -0 -1.37598 -0.2942 0 0 0 0 0 -0.03968 0 0 0 0.05822 0 1.8394 0.35848 0.90266 1.1563
PHE_98 -5.29388 0.44408 3.65244 -0.63478 0.02573 -0.02431 2.5887 -2.20323 -0.00259 -0.00834 -1.07287 -0.58572 0 0 0 0 0 0.43544 0.22742 0 3.4091 -0.3343 0 1.0402 0.29061 0.97843 2.93212
VAL_99 -5.72943 0.74686 3.26834 -0.26552 0.17212 0.04317 2.12833 -2.14602 -0.00406 -0.03789 -2.36477 0.44956 0 0 0 0 0 -0.17676 0.00895 1.00312 0 0.35868 0 1.9342 0.05461 0.76468 0.20817
ASN_100 -6.49181 0.7667 5.08732 -0.18256 0.03654 0.27698 2.29079 -2.69552 -0.01709 -0.1831 -0.07557 -0.35564 0 0 0 -0.35029 0 -0.08354 0.00641 0 1.53282 0.04526 0 -0.93687 0.08031 0.62336 -0.6255
GLN_101 -6.58193 0.32439 6.67605 -0.49073 0.02329 0.50249 3.22323 -3.01973 -0.01563 -0.15141 -3.70794 -0.3333 0 0 -1.03188 -0.73954 0 -0.02777 0.1835 0 2.47396 -0.16937 0 -0.18838 -0.3611 0.52719 -2.8846
TYR_102 -7.56653 0.6888 5.78191 -0.64837 0.06524 0.36843 2.47761 -3.19117 -0.01632 -0.10469 -1.42443 -0.12316 0 0 0 0 0 0.19997 0.01898 0 2.13161 -0.25449 9e-05 1.2797 -0.14353 0.52304 0.06271
ARG_103 -5.74776 0.55961 6.15188 -0.41358 0.05098 0.19235 2.64274 -2.7419 -0 -0 -2.03637 0.29103 0 0 0 -0.35029 0 0.02147 0.37806 2.08034 0 -0.15558 0 -1.2888 -0.08944 0.65991 0.20466
ASP_104 -6.76679 0.81946 7.75412 -0.13176 0.04225 0.41804 3.29524 -3.53302 -0.02251 -0.15223 -3.33998 -0.45288 0 0 0 0 0 -0.11223 0.02646 0 2.02955 -0.07893 0 -2.3716 -0.00194 0.78622 -1.79252
ASP_105 -5.19682 0.6285 7.20558 -0.10692 0.00535 0.32162 3.70124 -3.25693 -0.01011 -0.06442 -3.39372 -0.41562 0 0 0 -0.52745 0 -0.07273 0.00087 0 1.74036 -0.00653 0 -2.3716 0.08216 0.54001 -1.19717
LYS_106 -3.24924 0.45522 3.42986 -0.4364 0.06424 0.24041 1.02835 -1.47002 -0.01374 -0.09635 -0.85595 0.07994 0 0 0 0 0 -0.08462 0.10284 1.39738 0 -0.02602 0 -1.5107 -0.40771 0.41953 -0.93299
ILE_107 -7.52753 0.97544 3.22644 -0.48402 0.33283 0.08956 2.13154 -2.19599 -0.004 -0.05565 -1.07817 0.01813 0 0 0 0 0 0.02196 0.02681 0.6068 0 -0.58208 0 0.73287 -0.1787 0.56992 -3.37387
TRP_108 -10.5927 1.19887 1.87348 -0.99358 0.14855 0.38229 2.13933 -2.46671 -0.02647 -0.18999 -0.22656 -0.37847 0 0 0 0 0 -0.00721 0.00021 0 1.74923 -0.07674 0 1.6906 -0.14565 0.67046 -5.25103
SER_109 -2.97056 0.51237 3.69359 -0.03106 0.00032 0.05272 1.69244 -1.8688 -0 -0 -1.76179 -0.95737 0 0 0 0 0 -0.09597 0.05163 0.15909 0 -0.27423 0.68332 -0.77834 -0.53448 0.52817 -1.89894
SER_110 -3.41136 0.42492 3.29559 -0.03081 0.00051 0.05202 1.4314 -1.73049 -0.004 -0.05565 0.32097 -0.78747 0 0 0 0 0 -0.08479 0.03865 0.45637 0 0.25737 0.60018 -0.77834 -0.30565 0.27509 -0.03549
TYR_111 -5.25887 0.42519 3.279 -0.84889 0.22216 0.63304 2.02039 -2.00819 -0.01066 -0.05224 -0.34356 -0.5281 0 0 0 0 0 0.29872 0.31516 0 3.47872 0.15207 0.08768 1.2797 0.39194 0.93913 4.4724
THR_112 -4.77831 1.22642 3.32475 -0.12603 0.14396 0.07772 1.21299 -2.15733 -0 -0 -0.37242 -0.36893 0 0 0 0 0 0.49737 0.00299 0.04238 0 -0.28926 2.27341 -1.0874 0.15295 2.13393 1.90919
GLU_113 -4.4469 0.65076 4.93315 -0.33621 0.12531 0.43247 2.16533 -2.29432 -0.01066 -0.05224 -1.87462 -0.28948 0 0 -0.75346 0 0 -0.06831 0.01288 0 2.7472 -0.0901 0 -2.7348 -0.08895 2.13727 0.16432
TYR_114 -10.2948 1.97128 2.05359 -0.94385 0.11454 0.20966 0.84781 -2.42806 -0.00883 -0.04536 -0.88336 -0.47576 0 0 0 0 0 0.02407 0.29883 0 1.77553 -0.3495 0.01014 1.2797 0.57 1.43431 -4.84006
ILE_115 -6.07071 0.58731 2.48165 -0.48101 0.43112 0.1027 2.25 -2.15134 -0 -2e-05 -1.76094 0.15823 0 0 0 0 0 -0.02315 0.06003 0.49738 0 -0.73261 0 0.73287 0.1604 0.82647 -2.93164
PHE_116 -6.97009 0.93409 2.62172 -0.57959 0.09346 0.30542 1.2118 -1.96646 -0.01194 -0.08559 -1.05154 -0.0045 0 0 0 0 0 -0.02598 0.00062 0 2.4662 -0.13246 0 1.0402 -0.07531 0.65022 -1.57973
PHE_117 -5.58091 0.64494 2.55631 -0.54655 0.03183 0.2436 1.89357 -1.80632 -0.00123 -0.02234 -2.08045 -0.08215 0 0 0 0 0 0.01737 0.07658 0 2.36321 -0.02031 0 1.0402 0.35535 0.74623 -0.17108
ARG_118 -6.73116 0.65133 5.96201 -0.55971 0.06816 0.30461 2.29542 -2.56171 -0.00434 -0.06258 -4.13852 0.38256 0 0 -1.03188 -0.52745 0 0.22123 0.22798 2.68333 0 -0.1228 0 -1.2888 -0.12373 1.50304 -2.85302
PRO:CtermProteinFull_119 -4.16479 0.53099 3.67046 -0.25051 0.01676 0.24605 1.2842 -1.5058 -0.01401 -0.07904 -2.86551 -0.9899 0 0 0 0 0 0 0.06127 0.13423 0 0 0 -2.4119 -0.27858 1.58175 -5.03433
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 322 DOMAINID 493 MODEL 4 T0970_correct_seq
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 57.825
ATOM      1  N   LYS A   1      -8.006 -10.163   4.360  1.00  3.630          N  
ATOM      2  CA  LYS A   1      -8.282  -8.975   3.553  1.00  3.250          C  
ATOM      3  C   LYS A   1      -7.547  -9.028   2.216  1.00  2.640          C  
ATOM      4  O   LYS A   1      -7.059  -7.999   1.741  1.00  2.490          O  
ATOM      5  CB  LYS A   1      -7.863  -7.710   4.313  1.00  4.700          C  
ATOM      6  CG  LYS A   1      -8.662  -7.417   5.585  1.00  4.700          C  
ATOM      7  CD  LYS A   1      -8.167  -6.144   6.258  1.00  4.700          C  
ATOM      8  CE  LYS A   1      -8.947  -5.840   7.535  1.00  4.700          C  
ATOM      9  NZ  LYS A   1      -8.438  -4.618   8.219  1.00  4.700          N  
ATOM     10 1H   LYS A   1      -7.811  -9.889   5.311  1.00  4.360          H  
ATOM     11 2H   LYS A   1      -8.804 -10.780   4.349  1.00  4.360          H  
ATOM     12 3H   LYS A   1      -7.202 -10.639   3.985  1.00  4.360          H  
ATOM     13  HA  LYS A   1      -9.353  -8.934   3.350  1.00  3.900          H  
ATOM     14 1HB  LYS A   1      -6.809  -7.786   4.591  1.00  5.640          H  
ATOM     15 2HB  LYS A   1      -7.964  -6.843   3.656  1.00  5.640          H  
ATOM     16 1HG  LYS A   1      -9.717  -7.294   5.330  1.00  5.640          H  
ATOM     17 2HG  LYS A   1      -8.571  -8.242   6.288  1.00  5.640          H  
ATOM     18 1HD  LYS A   1      -7.110  -6.251   6.506  1.00  5.640          H  
ATOM     19 2HD  LYS A   1      -8.277  -5.306   5.570  1.00  5.640          H  
ATOM     20 1HE  LYS A   1      -9.997  -5.694   7.285  1.00  5.640          H  
ATOM     21 2HE  LYS A   1      -8.861  -6.687   8.216  1.00  5.640          H  
ATOM     22 1HZ  LYS A   1      -8.978  -4.451   9.058  1.00  5.640          H  
ATOM     23 2HZ  LYS A   1      -7.467  -4.749   8.466  1.00  5.640          H  
ATOM     24 3HZ  LYS A   1      -8.523  -3.824   7.602  1.00  5.640          H  
ATOM     25  N   ARG A   2      -7.564 -10.196   1.561  1.00  2.370          N  
ATOM     26  CA  ARG A   2      -6.813 -10.433   0.319  1.00  1.920          C  
ATOM     27  C   ARG A   2      -7.107  -9.459  -0.829  1.00  1.780          C  
ATOM     28  O   ARG A   2      -6.292  -9.288  -1.741  1.00  1.580          O  
ATOM     29  CB  ARG A   2      -7.069 -11.845  -0.188  1.00  2.870          C  
ATOM     30  CG  ARG A   2      -8.490 -12.138  -0.675  1.00  2.870          C  
ATOM     31  CD  ARG A   2      -8.661 -13.580  -1.006  1.00  2.870          C  
ATOM     32  NE  ARG A   2     -10.004 -13.874  -1.518  1.00  2.870          N  
ATOM     33  CZ  ARG A   2     -11.106 -14.125  -0.767  1.00  2.870          C  
ATOM     34  NH1 ARG A   2     -11.046 -14.125   0.550  1.00  2.870          N  
ATOM     35  NH2 ARG A   2     -12.259 -14.375  -1.369  1.00  2.870          N  
ATOM     36  H   ARG A   2      -8.048 -10.985   1.963  1.00  2.840          H  
ATOM     37  HA  ARG A   2      -5.757 -10.367   0.576  1.00  2.300          H  
ATOM     38 1HB  ARG A   2      -6.418 -12.027  -1.035  1.00  3.440          H  
ATOM     39 2HB  ARG A   2      -6.802 -12.566   0.585  1.00  3.440          H  
ATOM     40 1HG  ARG A   2      -9.215 -11.858   0.083  1.00  3.440          H  
ATOM     41 2HG  ARG A   2      -8.685 -11.575  -1.589  1.00  3.440          H  
ATOM     42 1HD  ARG A   2      -7.940 -13.844  -1.782  1.00  3.440          H  
ATOM     43 2HD  ARG A   2      -8.473 -14.194  -0.127  1.00  3.440          H  
ATOM     44  HE  ARG A   2     -10.119 -13.897  -2.520  1.00  3.440          H  
ATOM     45 1HH1 ARG A   2     -10.175 -13.940   1.019  1.00  3.440          H  
ATOM     46 2HH1 ARG A   2     -11.876 -14.316   1.094  1.00  3.440          H  
ATOM     47 1HH2 ARG A   2     -12.313 -14.379  -2.378  1.00  3.440          H  
ATOM     48 2HH2 ARG A   2     -13.086 -14.564  -0.823  1.00  3.440          H  
ATOM     49  N   SER A   3      -8.267  -8.802  -0.797  1.00  2.120          N  
ATOM     50  CA  SER A   3      -8.651  -7.856  -1.841  1.00  2.360          C  
ATOM     51  C   SER A   3      -7.743  -6.615  -1.905  1.00  2.440          C  
ATOM     52  O   SER A   3      -7.784  -5.868  -2.884  1.00  2.710          O  
ATOM     53  CB  SER A   3     -10.093  -7.423  -1.648  1.00  3.210          C  
ATOM     54  OG  SER A   3     -10.252  -6.680  -0.467  1.00  3.210          O  
ATOM     55  H   SER A   3      -8.901  -8.951  -0.026  1.00  2.540          H  
ATOM     56  HA  SER A   3      -8.576  -8.368  -2.797  1.00  2.830          H  
ATOM     57 1HB  SER A   3     -10.401  -6.820  -2.501  1.00  3.850          H  
ATOM     58 2HB  SER A   3     -10.735  -8.301  -1.618  1.00  3.850          H  
ATOM     59  HG  SER A   3     -11.159  -6.357  -0.478  1.00  3.850          H  
ATOM     60  N   GLY A   4      -6.964  -6.374  -0.849  1.00  2.400          N  
ATOM     61  CA  GLY A   4      -6.049  -5.234  -0.787  1.00  2.630          C  
ATOM     62  C   GLY A   4      -4.868  -5.314  -1.776  1.00  2.220          C  
ATOM     63  O   GLY A   4      -4.407  -6.391  -2.150  1.00  2.180          O  
ATOM     64  H   GLY A   4      -7.037  -7.024  -0.060  1.00  2.880          H  
ATOM     65 1HA  GLY A   4      -6.613  -4.324  -0.962  1.00  3.160          H  
ATOM     66 2HA  GLY A   4      -5.658  -5.158   0.227  1.00  3.160          H  
ATOM     67  N   PHE A   5      -4.399  -4.136  -2.206  1.00  2.080          N  
ATOM     68  CA  PHE A   5      -3.249  -3.969  -3.113  1.00  1.800          C  
ATOM     69  C   PHE A   5      -2.139  -3.189  -2.391  1.00  1.580          C  
ATOM     70  O   PHE A   5      -2.219  -1.956  -2.228  1.00  1.730          O  
ATOM     71  CB  PHE A   5      -3.678  -3.219  -4.381  1.00  2.630          C  
ATOM     72  CG  PHE A   5      -4.656  -3.929  -5.286  1.00  2.630          C  
ATOM     73  CD1 PHE A   5      -5.968  -4.186  -4.921  1.00  2.630          C  
ATOM     74  CD2 PHE A   5      -4.260  -4.288  -6.553  1.00  2.630          C  
ATOM     75  CE1 PHE A   5      -6.827  -4.812  -5.781  1.00  2.630          C  
ATOM     76  CE2 PHE A   5      -5.117  -4.912  -7.428  1.00  2.630          C  
ATOM     77  CZ  PHE A   5      -6.407  -5.181  -7.037  1.00  2.630          C  
ATOM     78  H   PHE A   5      -4.871  -3.305  -1.883  1.00  2.500          H  
ATOM     79  HA  PHE A   5      -2.869  -4.956  -3.378  1.00  2.160          H  
ATOM     80 1HB  PHE A   5      -4.069  -2.278  -4.121  1.00  3.160          H  
ATOM     81 2HB  PHE A   5      -2.792  -3.026  -4.968  1.00  3.160          H  
ATOM     82  HD1 PHE A   5      -6.334  -3.910  -3.943  1.00  3.160          H  
ATOM     83  HD2 PHE A   5      -3.264  -4.055  -6.854  1.00  3.160          H  
ATOM     84  HE1 PHE A   5      -7.849  -5.015  -5.458  1.00  3.160          H  
ATOM     85  HE2 PHE A   5      -4.783  -5.184  -8.429  1.00  3.160          H  
ATOM     86  HZ  PHE A   5      -7.099  -5.675  -7.717  1.00  3.160          H  
ATOM     87  N   LEU A   6      -1.131  -3.920  -1.892  1.00  1.430          N  
ATOM     88  CA  LEU A   6      -0.157  -3.294  -0.985  1.00  1.300          C  
ATOM     89  C   LEU A   6       1.277  -3.117  -1.450  1.00  1.260          C  
ATOM     90  O   LEU A   6       1.940  -4.056  -1.919  1.00  1.400          O  
ATOM     91  CB  LEU A   6      -0.080  -4.085   0.332  1.00  1.870          C  
ATOM     92  CG  LEU A   6      -1.150  -3.789   1.424  1.00  1.870          C  
ATOM     93  CD1 LEU A   6      -2.508  -4.337   1.017  1.00  1.870          C  
ATOM     94  CD2 LEU A   6      -0.695  -4.421   2.709  1.00  1.870          C  
ATOM     95  H   LEU A   6      -1.054  -4.913  -2.142  1.00  1.720          H  
ATOM     96  HA  LEU A   6      -0.531  -2.301  -0.752  1.00  1.560          H  
ATOM     97 1HB  LEU A   6      -0.142  -5.151   0.092  1.00  2.250          H  
ATOM     98 2HB  LEU A   6       0.898  -3.897   0.774  1.00  2.250          H  
ATOM     99  HG  LEU A   6      -1.243  -2.720   1.570  1.00  2.250          H  
ATOM    100 1HD1 LEU A   6      -3.232  -4.136   1.803  1.00  2.250          H  
ATOM    101 2HD1 LEU A   6      -2.845  -3.876   0.125  1.00  2.250          H  
ATOM    102 3HD1 LEU A   6      -2.423  -5.398   0.861  1.00  2.250          H  
ATOM    103 1HD2 LEU A   6      -1.424  -4.224   3.493  1.00  2.250          H  
ATOM    104 2HD2 LEU A   6      -0.599  -5.488   2.564  1.00  2.250          H  
ATOM    105 3HD2 LEU A   6       0.269  -4.004   2.998  1.00  2.250          H  
ATOM    106  N   THR A   7       1.793  -1.926  -1.171  1.00  1.160          N  
ATOM    107  CA  THR A   7       3.183  -1.651  -1.481  1.00  1.180          C  
ATOM    108  C   THR A   7       3.870  -1.207  -0.188  1.00  1.090          C  
ATOM    109  O   THR A   7       3.193  -0.836   0.781  1.00  1.190          O  
ATOM    110  CB  THR A   7       3.295  -0.540  -2.548  1.00  1.640          C  
ATOM    111  OG1 THR A   7       2.962   0.705  -1.994  1.00  1.640          O  
ATOM    112  CG2 THR A   7       2.242  -0.808  -3.650  1.00  1.640          C  
ATOM    113  H   THR A   7       1.174  -1.189  -0.807  1.00  1.390          H  
ATOM    114  HA  THR A   7       3.673  -2.554  -1.831  1.00  1.420          H  
ATOM    115  HB  THR A   7       4.302  -0.510  -2.961  1.00  1.970          H  
ATOM    116  HG1 THR A   7       3.123   1.390  -2.657  1.00  1.970          H  
ATOM    117 1HG2 THR A   7       2.308  -0.019  -4.386  1.00  1.970          H  
ATOM    118 2HG2 THR A   7       2.412  -1.755  -4.118  1.00  1.970          H  
ATOM    119 3HG2 THR A   7       1.235  -0.802  -3.231  1.00  1.970          H  
ATOM    120  N   LEU A   8       5.200  -1.255  -0.165  1.00  1.040          N  
ATOM    121  CA  LEU A   8       5.963  -0.841   1.003  1.00  1.040          C  
ATOM    122  C   LEU A   8       7.323  -0.212   0.673  1.00  1.110          C  
ATOM    123  O   LEU A   8       8.059  -0.684  -0.209  1.00  1.300          O  
ATOM    124  CB  LEU A   8       6.154  -2.065   1.925  1.00  1.460          C  
ATOM    125  CG  LEU A   8       6.997  -1.880   3.236  1.00  1.460          C  
ATOM    126  CD1 LEU A   8       6.317  -1.025   4.159  1.00  1.460          C  
ATOM    127  CD2 LEU A   8       7.215  -3.194   3.872  1.00  1.460          C  
ATOM    128  H   LEU A   8       5.690  -1.652  -0.967  1.00  1.250          H  
ATOM    129  HA  LEU A   8       5.371  -0.104   1.524  1.00  1.250          H  
ATOM    130 1HB  LEU A   8       5.165  -2.400   2.231  1.00  1.750          H  
ATOM    131 2HB  LEU A   8       6.594  -2.849   1.338  1.00  1.750          H  
ATOM    132  HG  LEU A   8       7.926  -1.415   3.007  1.00  1.750          H  
ATOM    133 1HD1 LEU A   8       6.900  -0.897   5.002  1.00  1.750          H  
ATOM    134 2HD1 LEU A   8       6.166  -0.094   3.723  1.00  1.750          H  
ATOM    135 3HD1 LEU A   8       5.379  -1.477   4.430  1.00  1.750          H  
ATOM    136 1HD2 LEU A   8       7.776  -3.075   4.786  1.00  1.750          H  
ATOM    137 2HD2 LEU A   8       6.241  -3.612   4.084  1.00  1.750          H  
ATOM    138 3HD2 LEU A   8       7.755  -3.846   3.214  1.00  1.750          H  
ATOM    139  N   GLY A   9       7.647   0.890   1.349  1.00  1.120          N  
ATOM    140  CA  GLY A   9       8.967   1.469   1.141  1.00  1.310          C  
ATOM    141  C   GLY A   9       9.852   1.560   2.392  1.00  1.170          C  
ATOM    142  O   GLY A   9       9.398   1.844   3.513  1.00  1.120          O  
ATOM    143  H   GLY A   9       6.959   1.308   1.986  1.00  1.340          H  
ATOM    144 1HA  GLY A   9       9.499   0.899   0.379  1.00  1.570          H  
ATOM    145 2HA  GLY A   9       8.839   2.468   0.730  1.00  1.570          H  
ATOM    146  N   TYR A  10      11.157   1.411   2.126  1.00  1.260          N  
ATOM    147  CA  TYR A  10      12.281   1.530   3.066  1.00  1.350          C  
ATOM    148  C   TYR A  10      12.233   0.626   4.331  1.00  1.490          C  
ATOM    149  O   TYR A  10      12.614   1.036   5.420  1.00  1.680          O  
ATOM    150  CB  TYR A  10      12.394   3.028   3.422  1.00  1.850          C  
ATOM    151  CG  TYR A  10      13.540   3.466   4.303  1.00  1.850          C  
ATOM    152  CD1 TYR A  10      14.816   3.565   3.784  1.00  1.850          C  
ATOM    153  CD2 TYR A  10      13.303   3.815   5.615  1.00  1.850          C  
ATOM    154  CE1 TYR A  10      15.849   3.995   4.589  1.00  1.850          C  
ATOM    155  CE2 TYR A  10      14.318   4.240   6.418  1.00  1.850          C  
ATOM    156  CZ  TYR A  10      15.593   4.332   5.917  1.00  1.850          C  
ATOM    157  OH  TYR A  10      16.619   4.762   6.727  1.00  1.850          O  
ATOM    158  H   TYR A  10      11.386   1.158   1.155  1.00  1.510          H  
ATOM    159  HA  TYR A  10      13.184   1.250   2.519  1.00  1.620          H  
ATOM    160 1HB  TYR A  10      12.455   3.599   2.496  1.00  2.220          H  
ATOM    161 2HB  TYR A  10      11.474   3.339   3.918  1.00  2.220          H  
ATOM    162  HD1 TYR A  10      15.005   3.304   2.744  1.00  2.220          H  
ATOM    163  HD2 TYR A  10      12.305   3.739   6.003  1.00  2.220          H  
ATOM    164  HE1 TYR A  10      16.858   4.070   4.185  1.00  2.220          H  
ATOM    165  HE2 TYR A  10      14.111   4.505   7.456  1.00  2.220          H  
ATOM    166  HH  TYR A  10      17.443   4.747   6.233  1.00  2.220          H  
ATOM    167  N   ARG A  11      11.846  -0.639   4.178  1.00  1.550          N  
ATOM    168  CA  ARG A  11      11.832  -1.574   5.312  1.00  1.810          C  
ATOM    169  C   ARG A  11      13.194  -2.217   5.561  1.00  1.680          C  
ATOM    170  O   ARG A  11      13.534  -2.574   6.698  1.00  1.910          O  
ATOM    171  CB  ARG A  11      10.820  -2.692   5.112  1.00  2.430          C  
ATOM    172  CG  ARG A  11      10.798  -3.787   6.208  1.00  2.430          C  
ATOM    173  CD  ARG A  11      10.348  -3.295   7.521  1.00  2.430          C  
ATOM    174  NE  ARG A  11      10.435  -4.298   8.544  1.00  2.430          N  
ATOM    175  CZ  ARG A  11      11.525  -4.578   9.287  1.00  2.430          C  
ATOM    176  NH1 ARG A  11      12.661  -3.905   9.125  1.00  2.430          N  
ATOM    177  NH2 ARG A  11      11.439  -5.549  10.183  1.00  2.430          N  
ATOM    178  H   ARG A  11      11.526  -0.925   3.269  1.00  1.860          H  
ATOM    179  HA  ARG A  11      11.551  -1.006   6.198  1.00  2.170          H  
ATOM    180 1HB  ARG A  11       9.840  -2.254   5.033  1.00  2.920          H  
ATOM    181 2HB  ARG A  11      11.026  -3.213   4.197  1.00  2.920          H  
ATOM    182 1HG  ARG A  11      10.084  -4.552   5.899  1.00  2.920          H  
ATOM    183 2HG  ARG A  11      11.766  -4.256   6.324  1.00  2.920          H  
ATOM    184 1HD  ARG A  11      10.876  -2.407   7.851  1.00  2.920          H  
ATOM    185 2HD  ARG A  11       9.323  -3.087   7.407  1.00  2.920          H  
ATOM    186  HE  ARG A  11       9.596  -4.831   8.732  1.00  2.920          H  
ATOM    187 1HH1 ARG A  11      12.740  -3.158   8.419  1.00  2.920          H  
ATOM    188 2HH1 ARG A  11      13.466  -4.126   9.692  1.00  2.920          H  
ATOM    189 1HH2 ARG A  11      10.558  -6.064  10.264  1.00  2.920          H  
ATOM    190 2HH2 ARG A  11      12.240  -5.797  10.745  1.00  2.920          H  
ATOM    191  N   GLY A  12      13.923  -2.490   4.484  1.00  1.490          N  
ATOM    192  CA  GLY A  12      15.227  -3.148   4.547  1.00  1.570          C  
ATOM    193  C   GLY A  12      15.146  -4.670   4.672  1.00  1.520          C  
ATOM    194  O   GLY A  12      15.582  -5.402   3.793  1.00  1.560          O  
ATOM    195  H   GLY A  12      13.578  -2.189   3.583  1.00  1.790          H  
ATOM    196 1HA  GLY A  12      15.794  -2.890   3.654  1.00  1.880          H  
ATOM    197 2HA  GLY A  12      15.785  -2.748   5.392  1.00  1.880          H  
ATOM    198  N   SER A  13      14.536  -5.134   5.755  1.00  1.520          N  
ATOM    199  CA  SER A  13      14.414  -6.570   6.065  1.00  1.570          C  
ATOM    200  C   SER A  13      13.286  -7.328   5.347  1.00  1.490          C  
ATOM    201  O   SER A  13      13.168  -8.541   5.505  1.00  1.630          O  
ATOM    202  CB  SER A  13      14.227  -6.769   7.555  1.00  2.180          C  
ATOM    203  OG  SER A  13      15.333  -6.326   8.299  1.00  2.180          O  
ATOM    204  H   SER A  13      14.233  -4.414   6.416  1.00  1.820          H  
ATOM    205  HA  SER A  13      15.348  -7.045   5.781  1.00  1.880          H  
ATOM    206 1HB  SER A  13      13.345  -6.247   7.863  1.00  2.610          H  
ATOM    207 2HB  SER A  13      14.064  -7.826   7.756  1.00  2.610          H  
ATOM    208  HG  SER A  13      15.087  -6.440   9.222  1.00  2.610          H  
ATOM    209  N   TYR A  14      12.419  -6.619   4.615  1.00  1.350          N  
ATOM    210  CA  TYR A  14      11.302  -7.227   3.867  1.00  1.340          C  
ATOM    211  C   TYR A  14      10.341  -8.111   4.696  1.00  1.340          C  
ATOM    212  O   TYR A  14       9.749  -9.049   4.146  1.00  1.360          O  
ATOM    213  CB  TYR A  14      11.876  -8.111   2.740  1.00  1.880          C  
ATOM    214  CG  TYR A  14      12.714  -7.413   1.677  1.00  1.880          C  
ATOM    215  CD1 TYR A  14      14.028  -7.171   1.913  1.00  1.880          C  
ATOM    216  CD2 TYR A  14      12.177  -7.071   0.453  1.00  1.880          C  
ATOM    217  CE1 TYR A  14      14.798  -6.556   0.975  1.00  1.880          C  
ATOM    218  CE2 TYR A  14      12.961  -6.460  -0.507  1.00  1.880          C  
ATOM    219  CZ  TYR A  14      14.264  -6.198  -0.225  1.00  1.880          C  
ATOM    220  OH  TYR A  14      15.077  -5.598  -1.129  1.00  1.880          O  
ATOM    221  H   TYR A  14      12.590  -5.628   4.534  1.00  1.620          H  
ATOM    222  HA  TYR A  14      10.721  -6.415   3.428  1.00  1.610          H  
ATOM    223 1HB  TYR A  14      12.481  -8.883   3.168  1.00  2.260          H  
ATOM    224 2HB  TYR A  14      11.064  -8.604   2.249  1.00  2.260          H  
ATOM    225  HD1 TYR A  14      14.461  -7.451   2.858  1.00  2.260          H  
ATOM    226  HD2 TYR A  14      11.135  -7.270   0.240  1.00  2.260          H  
ATOM    227  HE1 TYR A  14      15.843  -6.343   1.179  1.00  2.260          H  
ATOM    228  HE2 TYR A  14      12.540  -6.179  -1.469  1.00  2.260          H  
ATOM    229  HH  TYR A  14      15.887  -5.334  -0.666  1.00  2.260          H  
ATOM    230  N   THR A  15      10.134  -7.823   5.987  1.00  1.390          N  
ATOM    231  CA  THR A  15       9.306  -8.721   6.798  1.00  1.430          C  
ATOM    232  C   THR A  15       7.822  -8.510   6.582  1.00  1.350          C  
ATOM    233  O   THR A  15       7.066  -9.472   6.446  1.00  1.310          O  
ATOM    234  CB  THR A  15       9.613  -8.543   8.301  1.00  1.990          C  
ATOM    235  OG1 THR A  15       9.282  -7.195   8.728  1.00  1.990          O  
ATOM    236  CG2 THR A  15      11.102  -8.766   8.506  1.00  1.990          C  
ATOM    237  H   THR A  15      10.567  -7.018   6.413  1.00  1.670          H  
ATOM    238  HA  THR A  15       9.543  -9.749   6.518  1.00  1.720          H  
ATOM    239  HB  THR A  15       9.046  -9.262   8.892  1.00  2.380          H  
ATOM    240  HG1 THR A  15       8.327  -7.162   8.932  1.00  2.380          H  
ATOM    241 1HG2 THR A  15      11.351  -8.644   9.558  1.00  2.380          H  
ATOM    242 2HG2 THR A  15      11.367  -9.773   8.183  1.00  2.380          H  
ATOM    243 3HG2 THR A  15      11.653  -8.051   7.923  1.00  2.380          H  
ATOM    244  N   THR A  16       7.419  -7.250   6.496  1.00  1.370          N  
ATOM    245  CA  THR A  16       6.023  -6.894   6.314  1.00  1.390          C  
ATOM    246  C   THR A  16       5.524  -7.436   4.984  1.00  1.310          C  
ATOM    247  O   THR A  16       4.424  -7.986   4.907  1.00  1.370          O  
ATOM    248  CB  THR A  16       5.833  -5.370   6.473  1.00  1.940          C  
ATOM    249  OG1 THR A  16       6.181  -4.981   7.831  1.00  1.940          O  
ATOM    250  CG2 THR A  16       4.402  -4.962   6.166  1.00  1.940          C  
ATOM    251  H   THR A  16       8.103  -6.518   6.606  1.00  1.640          H  
ATOM    252  HA  THR A  16       5.440  -7.375   7.101  1.00  1.670          H  
ATOM    253  HB  THR A  16       6.504  -4.889   5.823  1.00  2.330          H  
ATOM    254  HG1 THR A  16       6.215  -4.007   7.931  1.00  2.330          H  
ATOM    255 1HG2 THR A  16       4.304  -3.886   6.282  1.00  2.330          H  
ATOM    256 2HG2 THR A  16       4.144  -5.236   5.144  1.00  2.330          H  
ATOM    257 3HG2 THR A  16       3.726  -5.466   6.855  1.00  2.330          H  
ATOM    258  N   VAL A  17       6.334  -7.296   3.936  1.00  1.260          N  
ATOM    259  CA  VAL A  17       5.928  -7.816   2.644  1.00  1.300          C  
ATOM    260  C   VAL A  17       5.947  -9.347   2.616  1.00  1.250          C  
ATOM    261  O   VAL A  17       5.034  -9.961   2.053  1.00  1.320          O  
ATOM    262  CB  VAL A  17       6.720  -7.172   1.485  1.00  1.800          C  
ATOM    263  CG1 VAL A  17       6.207  -5.752   1.279  1.00  1.800          C  
ATOM    264  CG2 VAL A  17       8.216  -7.127   1.787  1.00  1.800          C  
ATOM    265  H   VAL A  17       7.226  -6.858   4.080  1.00  1.510          H  
ATOM    266  HA  VAL A  17       4.903  -7.506   2.480  1.00  1.560          H  
ATOM    267  HB  VAL A  17       6.564  -7.728   0.608  1.00  2.160          H  
ATOM    268 1HG1 VAL A  17       6.734  -5.269   0.464  1.00  2.160          H  
ATOM    269 2HG1 VAL A  17       5.143  -5.781   1.049  1.00  2.160          H  
ATOM    270 3HG1 VAL A  17       6.350  -5.202   2.173  1.00  2.160          H  
ATOM    271 1HG2 VAL A  17       8.732  -6.670   0.952  1.00  2.160          H  
ATOM    272 2HG2 VAL A  17       8.400  -6.544   2.672  1.00  2.160          H  
ATOM    273 3HG2 VAL A  17       8.595  -8.133   1.930  1.00  2.160          H  
ATOM    274  N   ARG A  18       6.908 -10.001   3.284  1.00  1.190          N  
ATOM    275  CA  ARG A  18       6.871 -11.456   3.319  1.00  1.200          C  
ATOM    276  C   ARG A  18       5.504 -11.904   3.821  1.00  1.200          C  
ATOM    277  O   ARG A  18       4.887 -12.788   3.213  1.00  1.260          O  
ATOM    278  CB  ARG A  18       7.951 -12.017   4.245  1.00  1.680          C  
ATOM    279  CG  ARG A  18       8.217 -13.555   4.186  1.00  1.680          C  
ATOM    280  CD  ARG A  18       7.290 -14.405   5.061  1.00  1.680          C  
ATOM    281  NE  ARG A  18       7.199 -13.953   6.460  1.00  1.680          N  
ATOM    282  CZ  ARG A  18       8.066 -14.203   7.460  1.00  1.680          C  
ATOM    283  NH1 ARG A  18       9.169 -14.905   7.270  1.00  1.680          N  
ATOM    284  NH2 ARG A  18       7.766 -13.717   8.653  1.00  1.680          N  
ATOM    285  H   ARG A  18       7.695  -9.520   3.730  1.00  1.430          H  
ATOM    286  HA  ARG A  18       7.008 -11.845   2.318  1.00  1.440          H  
ATOM    287 1HB  ARG A  18       8.896 -11.523   4.022  1.00  2.010          H  
ATOM    288 2HB  ARG A  18       7.702 -11.766   5.275  1.00  2.010          H  
ATOM    289 1HG  ARG A  18       8.093 -13.889   3.154  1.00  2.010          H  
ATOM    290 2HG  ARG A  18       9.243 -13.740   4.494  1.00  2.010          H  
ATOM    291 1HD  ARG A  18       6.290 -14.413   4.649  1.00  2.010          H  
ATOM    292 2HD  ARG A  18       7.658 -15.426   5.064  1.00  2.010          H  
ATOM    293  HE  ARG A  18       6.358 -13.398   6.733  1.00  2.010          H  
ATOM    294 1HH1 ARG A  18       9.384 -15.270   6.358  1.00  2.010          H  
ATOM    295 2HH1 ARG A  18       9.797 -15.077   8.042  1.00  2.010          H  
ATOM    296 1HH2 ARG A  18       6.879 -13.171   8.739  1.00  2.010          H  
ATOM    297 2HH2 ARG A  18       8.366 -13.868   9.446  1.00  2.010          H  
ATOM    298  N   ASP A  19       5.049 -11.305   4.943  1.00  1.200          N  
ATOM    299  CA  ASP A  19       3.777 -11.651   5.574  1.00  1.280          C  
ATOM    300  C   ASP A  19       2.558 -11.286   4.703  1.00  1.330          C  
ATOM    301  O   ASP A  19       1.603 -12.075   4.580  1.00  1.390          O  
ATOM    302  CB  ASP A  19       3.649 -10.911   6.912  1.00  1.760          C  
ATOM    303  CG  ASP A  19       4.637 -11.389   8.024  1.00  1.760          C  
ATOM    304  OD1 ASP A  19       5.271 -12.426   7.893  1.00  1.760          O  
ATOM    305  OD2 ASP A  19       4.744 -10.686   9.002  1.00  1.760          O  
ATOM    306  H   ASP A  19       5.645 -10.598   5.394  1.00  1.440          H  
ATOM    307  HA  ASP A  19       3.764 -12.724   5.761  1.00  1.540          H  
ATOM    308 1HB  ASP A  19       3.818  -9.843   6.741  1.00  2.110          H  
ATOM    309 2HB  ASP A  19       2.632 -11.019   7.285  1.00  2.110          H  
ATOM    310  N   ASN A  20       2.618 -10.130   4.016  1.00  1.370          N  
ATOM    311  CA  ASN A  20       1.512  -9.705   3.154  1.00  1.520          C  
ATOM    312  C   ASN A  20       1.223 -10.731   2.057  1.00  1.540          C  
ATOM    313  O   ASN A  20       0.055 -11.038   1.764  1.00  1.690          O  
ATOM    314  CB  ASN A  20       1.830  -8.366   2.495  1.00  2.070          C  
ATOM    315  CG  ASN A  20       1.724  -7.159   3.396  1.00  2.070          C  
ATOM    316  OD1 ASN A  20       1.103  -7.174   4.467  1.00  2.070          O  
ATOM    317  ND2 ASN A  20       2.312  -6.082   2.948  1.00  2.070          N  
ATOM    318  H   ASN A  20       3.407  -9.493   4.172  1.00  1.640          H  
ATOM    319  HA  ASN A  20       0.619  -9.603   3.765  1.00  1.820          H  
ATOM    320 1HB  ASN A  20       2.841  -8.415   2.116  1.00  2.480          H  
ATOM    321 2HB  ASN A  20       1.205  -8.213   1.629  1.00  2.480          H  
ATOM    322 1HD2 ASN A  20       2.259  -5.228   3.462  1.00  2.480          H  
ATOM    323 2HD2 ASN A  20       2.786  -6.111   2.072  1.00  2.480          H  
ATOM    324  N   GLN A  21       2.278 -11.311   1.490  1.00  1.460          N  
ATOM    325  CA  GLN A  21       2.063 -12.321   0.474  1.00  1.560          C  
ATOM    326  C   GLN A  21       1.789 -13.700   1.072  1.00  1.580          C  
ATOM    327  O   GLN A  21       0.883 -14.402   0.619  1.00  1.750          O  
ATOM    328  CB  GLN A  21       3.258 -12.419  -0.473  1.00  2.140          C  
ATOM    329  CG  GLN A  21       3.062 -13.447  -1.600  1.00  2.140          C  
ATOM    330  CD  GLN A  21       4.198 -13.462  -2.578  1.00  2.140          C  
ATOM    331  OE1 GLN A  21       5.376 -13.400  -2.186  1.00  2.140          O  
ATOM    332  NE2 GLN A  21       3.870 -13.536  -3.858  1.00  2.140          N  
ATOM    333  H   GLN A  21       3.222 -10.984   1.741  1.00  1.750          H  
ATOM    334  HA  GLN A  21       1.191 -12.031  -0.110  1.00  1.870          H  
ATOM    335 1HB  GLN A  21       3.441 -11.446  -0.921  1.00  2.570          H  
ATOM    336 2HB  GLN A  21       4.150 -12.689   0.097  1.00  2.570          H  
ATOM    337 1HG  GLN A  21       3.002 -14.441  -1.158  1.00  2.570          H  
ATOM    338 2HG  GLN A  21       2.142 -13.234  -2.136  1.00  2.570          H  
ATOM    339 1HE2 GLN A  21       4.580 -13.549  -4.563  1.00  2.570          H  
ATOM    340 2HE2 GLN A  21       2.907 -13.585  -4.128  1.00  2.570          H  
ATOM    341  N   ALA A  22       2.595 -14.112   2.054  1.00  1.480          N  
ATOM    342  CA  ALA A  22       2.496 -15.444   2.633  1.00  1.560          C  
ATOM    343  C   ALA A  22       1.226 -15.739   3.433  1.00  1.590          C  
ATOM    344  O   ALA A  22       0.627 -16.806   3.250  1.00  1.670          O  
ATOM    345  CB  ALA A  22       3.685 -15.671   3.548  1.00  2.150          C  
ATOM    346  H   ALA A  22       3.339 -13.499   2.391  1.00  1.780          H  
ATOM    347  HA  ALA A  22       2.540 -16.157   1.809  1.00  1.870          H  
ATOM    348 1HB  ALA A  22       3.652 -16.683   3.944  1.00  2.580          H  
ATOM    349 2HB  ALA A  22       4.606 -15.522   2.988  1.00  2.580          H  
ATOM    350 3HB  ALA A  22       3.644 -14.957   4.374  1.00  2.580          H  
ATOM    351  N   ASP A  23       0.825 -14.828   4.332  1.00  1.590          N  
ATOM    352  CA  ASP A  23      -0.312 -15.100   5.201  1.00  1.700          C  
ATOM    353  C   ASP A  23      -1.600 -14.398   4.813  1.00  1.590          C  
ATOM    354  O   ASP A  23      -2.675 -14.995   4.874  1.00  1.670          O  
ATOM    355  CB  ASP A  23       0.035 -14.719   6.637  1.00  2.340          C  
ATOM    356  CG  ASP A  23       1.165 -15.555   7.221  1.00  2.340          C  
ATOM    357  OD1 ASP A  23       1.070 -16.761   7.233  1.00  2.340          O  
ATOM    358  OD2 ASP A  23       2.115 -14.966   7.658  1.00  2.340          O  
ATOM    359  H   ASP A  23       1.324 -13.943   4.435  1.00  1.910          H  
ATOM    360  HA  ASP A  23      -0.498 -16.171   5.180  1.00  2.040          H  
ATOM    361 1HB  ASP A  23       0.333 -13.668   6.664  1.00  2.800          H  
ATOM    362 2HB  ASP A  23      -0.847 -14.826   7.267  1.00  2.800          H  
ATOM    363  N   ALA A  24      -1.511 -13.126   4.418  1.00  1.480          N  
ATOM    364  CA  ALA A  24      -2.731 -12.370   4.101  1.00  1.510          C  
ATOM    365  C   ALA A  24      -3.256 -12.691   2.711  1.00  1.400          C  
ATOM    366  O   ALA A  24      -4.396 -12.368   2.368  1.00  1.690          O  
ATOM    367  CB  ALA A  24      -2.471 -10.893   4.219  1.00  2.100          C  
ATOM    368  H   ALA A  24      -0.585 -12.683   4.382  1.00  1.780          H  
ATOM    369  HA  ALA A  24      -3.498 -12.651   4.821  1.00  1.810          H  
ATOM    370 1HB  ALA A  24      -3.389 -10.344   4.006  1.00  2.520          H  
ATOM    371 2HB  ALA A  24      -2.126 -10.657   5.222  1.00  2.520          H  
ATOM    372 3HB  ALA A  24      -1.712 -10.630   3.506  1.00  2.520          H  
ATOM    373  N   LYS A  25      -2.402 -13.319   1.924  1.00  1.370          N  
ATOM    374  CA  LYS A  25      -2.657 -13.710   0.552  1.00  1.400          C  
ATOM    375  C   LYS A  25      -3.137 -12.540  -0.293  1.00  1.470          C  
ATOM    376  O   LYS A  25      -4.054 -12.698  -1.100  1.00  1.580          O  
ATOM    377  CB  LYS A  25      -3.708 -14.829   0.497  1.00  1.950          C  
ATOM    378  CG  LYS A  25      -3.412 -16.078   1.362  1.00  1.950          C  
ATOM    379  CD  LYS A  25      -2.195 -16.865   0.866  1.00  1.950          C  
ATOM    380  CE  LYS A  25      -2.081 -18.248   1.543  1.00  1.950          C  
ATOM    381  NZ  LYS A  25      -1.788 -18.155   3.005  1.00  1.950          N  
ATOM    382  H   LYS A  25      -1.503 -13.535   2.330  1.00  1.640          H  
ATOM    383  HA  LYS A  25      -1.720 -14.067   0.121  1.00  1.680          H  
ATOM    384 1HB  LYS A  25      -4.676 -14.434   0.807  1.00  2.340          H  
ATOM    385 2HB  LYS A  25      -3.815 -15.163  -0.535  1.00  2.340          H  
ATOM    386 1HG  LYS A  25      -3.232 -15.755   2.385  1.00  2.340          H  
ATOM    387 2HG  LYS A  25      -4.285 -16.727   1.356  1.00  2.340          H  
ATOM    388 1HD  LYS A  25      -2.258 -16.999  -0.214  1.00  2.340          H  
ATOM    389 2HD  LYS A  25      -1.284 -16.302   1.093  1.00  2.340          H  
ATOM    390 1HE  LYS A  25      -3.013 -18.793   1.404  1.00  2.340          H  
ATOM    391 2HE  LYS A  25      -1.274 -18.799   1.063  1.00  2.340          H  
ATOM    392 1HZ  LYS A  25      -1.705 -19.077   3.398  1.00  2.340          H  
ATOM    393 2HZ  LYS A  25      -0.896 -17.647   3.138  1.00  2.340          H  
ATOM    394 3HZ  LYS A  25      -2.526 -17.656   3.482  1.00  2.340          H  
ATOM    395  N   PHE A  26      -2.515 -11.371  -0.153  1.00  1.560          N  
ATOM    396  CA  PHE A  26      -2.980 -10.224  -0.928  1.00  1.720          C  
ATOM    397  C   PHE A  26      -2.762 -10.448  -2.418  1.00  1.570          C  
ATOM    398  O   PHE A  26      -1.771 -11.062  -2.818  1.00  1.440          O  
ATOM    399  CB  PHE A  26      -2.279  -8.927  -0.496  1.00  2.340          C  
ATOM    400  CG  PHE A  26      -2.681  -8.341   0.843  1.00  2.340          C  
ATOM    401  CD1 PHE A  26      -1.798  -8.352   1.874  1.00  2.340          C  
ATOM    402  CD2 PHE A  26      -3.905  -7.767   1.060  1.00  2.340          C  
ATOM    403  CE1 PHE A  26      -2.096  -7.808   3.104  1.00  2.340          C  
ATOM    404  CE2 PHE A  26      -4.213  -7.216   2.298  1.00  2.340          C  
ATOM    405  CZ  PHE A  26      -3.308  -7.239   3.311  1.00  2.340          C  
ATOM    406  H   PHE A  26      -1.725 -11.285   0.497  1.00  1.870          H  
ATOM    407  HA  PHE A  26      -4.043 -10.102  -0.771  1.00  2.060          H  
ATOM    408 1HB  PHE A  26      -1.212  -9.114  -0.440  1.00  2.810          H  
ATOM    409 2HB  PHE A  26      -2.433  -8.159  -1.265  1.00  2.810          H  
ATOM    410  HD1 PHE A  26      -0.852  -8.797   1.706  1.00  2.810          H  
ATOM    411  HD2 PHE A  26      -4.637  -7.740   0.245  1.00  2.810          H  
ATOM    412  HE1 PHE A  26      -1.359  -7.831   3.911  1.00  2.810          H  
ATOM    413  HE2 PHE A  26      -5.182  -6.754   2.460  1.00  2.810          H  
ATOM    414  HZ  PHE A  26      -3.553  -6.803   4.279  1.00  2.810          H  
ATOM    415  N   ARG A  27      -3.695  -9.975  -3.243  1.00  1.770          N  
ATOM    416  CA  ARG A  27      -3.515 -10.056  -4.698  1.00  1.810          C  
ATOM    417  C   ARG A  27      -4.445  -9.071  -5.448  1.00  2.080          C  
ATOM    418  O   ARG A  27      -5.537  -8.796  -4.954  1.00  2.730          O  
ATOM    419  CB  ARG A  27      -3.801 -11.480  -5.188  1.00  2.520          C  
ATOM    420  CG  ARG A  27      -5.287 -11.818  -5.461  1.00  2.520          C  
ATOM    421  CD  ARG A  27      -6.127 -11.875  -4.217  1.00  2.520          C  
ATOM    422  NE  ARG A  27      -7.509 -12.195  -4.534  1.00  2.520          N  
ATOM    423  CZ  ARG A  27      -8.444 -11.288  -4.925  1.00  2.520          C  
ATOM    424  NH1 ARG A  27      -8.139 -10.000  -5.049  1.00  2.520          N  
ATOM    425  NH2 ARG A  27      -9.679 -11.700  -5.195  1.00  2.520          N  
ATOM    426  H   ARG A  27      -4.532  -9.545  -2.829  1.00  2.120          H  
ATOM    427  HA  ARG A  27      -2.476  -9.835  -4.892  1.00  2.170          H  
ATOM    428 1HB  ARG A  27      -3.241 -11.673  -6.098  1.00  3.020          H  
ATOM    429 2HB  ARG A  27      -3.451 -12.191  -4.442  1.00  3.020          H  
ATOM    430 1HG  ARG A  27      -5.728 -11.108  -6.152  1.00  3.020          H  
ATOM    431 2HG  ARG A  27      -5.327 -12.805  -5.913  1.00  3.020          H  
ATOM    432 1HD  ARG A  27      -5.737 -12.652  -3.556  1.00  3.020          H  
ATOM    433 2HD  ARG A  27      -6.119 -10.940  -3.689  1.00  3.020          H  
ATOM    434  HE  ARG A  27      -7.787 -13.161  -4.465  1.00  3.020          H  
ATOM    435 1HH1 ARG A  27      -7.175  -9.650  -4.854  1.00  3.020          H  
ATOM    436 2HH1 ARG A  27      -8.840  -9.342  -5.349  1.00  3.020          H  
ATOM    437 1HH2 ARG A  27      -9.917 -12.677  -5.112  1.00  3.020          H  
ATOM    438 2HH2 ARG A  27     -10.380 -11.037  -5.494  1.00  3.020          H  
ATOM    439  N   ARG A  28      -4.120  -8.617  -6.688  1.00  2.260          N  
ATOM    440  CA  ARG A  28      -2.916  -8.863  -7.502  1.00  2.550          C  
ATOM    441  C   ARG A  28      -1.621  -8.420  -6.856  1.00  2.570          C  
ATOM    442  O   ARG A  28      -0.598  -9.111  -6.907  1.00  2.980          O  
ATOM    443  CB  ARG A  28      -3.036  -8.109  -8.825  1.00  3.450          C  
ATOM    444  CG  ARG A  28      -1.848  -8.255  -9.778  1.00  3.450          C  
ATOM    445  CD  ARG A  28      -2.023  -7.450 -11.040  1.00  3.450          C  
ATOM    446  NE  ARG A  28      -2.040  -5.981 -10.808  1.00  3.450          N  
ATOM    447  CZ  ARG A  28      -0.941  -5.190 -10.627  1.00  3.450          C  
ATOM    448  NH1 ARG A  28       0.272  -5.709 -10.625  1.00  3.450          N  
ATOM    449  NH2 ARG A  28      -1.089  -3.879 -10.453  1.00  3.450          N  
ATOM    450  H   ARG A  28      -4.824  -8.045  -7.132  1.00  2.710          H  
ATOM    451  HA  ARG A  28      -2.855  -9.930  -7.710  1.00  3.060          H  
ATOM    452 1HB  ARG A  28      -3.926  -8.441  -9.353  1.00  4.140          H  
ATOM    453 2HB  ARG A  28      -3.153  -7.049  -8.619  1.00  4.140          H  
ATOM    454 1HG  ARG A  28      -0.937  -7.915  -9.290  1.00  4.140          H  
ATOM    455 2HG  ARG A  28      -1.735  -9.305 -10.052  1.00  4.140          H  
ATOM    456 1HD  ARG A  28      -1.218  -7.681 -11.736  1.00  4.140          H  
ATOM    457 2HD  ARG A  28      -2.974  -7.725 -11.502  1.00  4.140          H  
ATOM    458  HE  ARG A  28      -2.944  -5.525 -10.812  1.00  4.140          H  
ATOM    459 1HH1 ARG A  28       0.402  -6.699 -10.755  1.00  4.140          H  
ATOM    460 2HH1 ARG A  28       1.082  -5.109 -10.494  1.00  4.140          H  
ATOM    461 1HH2 ARG A  28      -2.010  -3.468 -10.455  1.00  4.140          H  
ATOM    462 2HH2 ARG A  28      -0.258  -3.268 -10.316  1.00  4.140          H  
ATOM    463  N   VAL A  29      -1.659  -7.265  -6.228  1.00  2.750          N  
ATOM    464  CA  VAL A  29      -0.460  -6.733  -5.638  1.00  2.930          C  
ATOM    465  C   VAL A  29      -0.228  -7.303  -4.253  1.00  2.300          C  
ATOM    466  O   VAL A  29      -0.508  -6.680  -3.219  1.00  2.790          O  
ATOM    467  CB  VAL A  29      -0.538  -5.201  -5.629  1.00  4.030          C  
ATOM    468  CG1 VAL A  29       0.675  -4.598  -5.063  1.00  4.030          C  
ATOM    469  CG2 VAL A  29      -0.665  -4.714  -7.058  1.00  4.030          C  
ATOM    470  H   VAL A  29      -2.537  -6.762  -6.183  1.00  3.300          H  
ATOM    471  HA  VAL A  29       0.385  -7.020  -6.267  1.00  3.520          H  
ATOM    472  HB  VAL A  29      -1.372  -4.900  -5.056  1.00  4.840          H  
ATOM    473 1HG1 VAL A  29       0.595  -3.506  -5.092  1.00  4.840          H  
ATOM    474 2HG1 VAL A  29       0.849  -4.904  -4.041  1.00  4.840          H  
ATOM    475 3HG1 VAL A  29       1.479  -4.931  -5.685  1.00  4.840          H  
ATOM    476 1HG2 VAL A  29      -0.730  -3.622  -7.067  1.00  4.840          H  
ATOM    477 2HG2 VAL A  29       0.214  -5.027  -7.619  1.00  4.840          H  
ATOM    478 3HG2 VAL A  29      -1.539  -5.135  -7.525  1.00  4.840          H  
ATOM    479  N   ALA A  30       0.347  -8.504  -4.247  1.00  2.050          N  
ATOM    480  CA  ALA A  30       0.660  -9.183  -2.997  1.00  2.470          C  
ATOM    481  C   ALA A  30       1.648  -8.361  -2.208  1.00  2.490          C  
ATOM    482  O   ALA A  30       1.566  -8.239  -0.986  1.00  2.920          O  
ATOM    483  CB  ALA A  30       1.230 -10.562  -3.252  1.00  3.290          C  
ATOM    484  H   ALA A  30       0.481  -8.945  -5.163  1.00  2.460          H  
ATOM    485  HA  ALA A  30      -0.242  -9.262  -2.422  1.00  2.960          H  
ATOM    486 1HB  ALA A  30       1.426 -11.023  -2.307  1.00  3.950          H  
ATOM    487 2HB  ALA A  30       0.507 -11.158  -3.809  1.00  3.950          H  
ATOM    488 3HB  ALA A  30       2.152 -10.484  -3.823  1.00  3.950          H  
ATOM    489  N   ARG A  31       2.603  -7.808  -2.938  1.00  2.480          N  
ATOM    490  CA  ARG A  31       3.636  -6.979  -2.381  1.00  2.640          C  
ATOM    491  C   ARG A  31       4.488  -6.317  -3.439  1.00  2.230          C  
ATOM    492  O   ARG A  31       4.973  -6.961  -4.372  1.00  2.580          O  
ATOM    493  CB  ARG A  31       4.542  -7.807  -1.478  1.00  3.630          C  
ATOM    494  CG  ARG A  31       5.227  -8.996  -2.177  1.00  3.630          C  
ATOM    495  CD  ARG A  31       6.122  -9.776  -1.314  1.00  3.630          C  
ATOM    496  NE  ARG A  31       6.553 -10.951  -2.009  1.00  3.630          N  
ATOM    497  CZ  ARG A  31       7.586 -11.057  -2.864  1.00  3.630          C  
ATOM    498  NH1 ARG A  31       8.385 -10.057  -3.155  1.00  3.630          N  
ATOM    499  NH2 ARG A  31       7.791 -12.216  -3.432  1.00  3.630          N  
ATOM    500  H   ARG A  31       2.590  -7.958  -3.935  1.00  2.980          H  
ATOM    501  HA  ARG A  31       3.160  -6.201  -1.783  1.00  3.170          H  
ATOM    502 1HB  ARG A  31       5.329  -7.154  -1.148  1.00  4.360          H  
ATOM    503 2HB  ARG A  31       4.014  -8.163  -0.594  1.00  4.360          H  
ATOM    504 1HG  ARG A  31       4.470  -9.675  -2.560  1.00  4.360          H  
ATOM    505 2HG  ARG A  31       5.839  -8.655  -2.991  1.00  4.360          H  
ATOM    506 1HD  ARG A  31       6.997  -9.200  -1.048  1.00  4.360          H  
ATOM    507 2HD  ARG A  31       5.597 -10.087  -0.416  1.00  4.360          H  
ATOM    508  HE  ARG A  31       6.012 -11.802  -1.873  1.00  4.360          H  
ATOM    509 1HH1 ARG A  31       8.259  -9.154  -2.739  1.00  4.360          H  
ATOM    510 2HH1 ARG A  31       9.157 -10.240  -3.821  1.00  4.360          H  
ATOM    511 1HH2 ARG A  31       7.151 -12.983  -3.203  1.00  4.360          H  
ATOM    512 2HH2 ARG A  31       8.580 -12.308  -4.097  1.00  4.360          H  
ATOM    513  N   ILE A  32       4.762  -5.054  -3.205  1.00  1.840          N  
ATOM    514  CA  ILE A  32       5.738  -4.277  -3.958  1.00  1.660          C  
ATOM    515  C   ILE A  32       6.739  -3.750  -2.958  1.00  1.610          C  
ATOM    516  O   ILE A  32       6.337  -3.133  -1.973  1.00  1.850          O  
ATOM    517  CB  ILE A  32       5.044  -3.127  -4.680  1.00  2.400          C  
ATOM    518  CG1 ILE A  32       3.978  -3.673  -5.593  1.00  2.400          C  
ATOM    519  CG2 ILE A  32       5.983  -2.243  -5.386  1.00  2.400          C  
ATOM    520  CD1 ILE A  32       4.422  -4.529  -6.780  1.00  2.400          C  
ATOM    521  H   ILE A  32       4.202  -4.613  -2.473  1.00  2.210          H  
ATOM    522  HA  ILE A  32       6.262  -4.914  -4.665  1.00  1.990          H  
ATOM    523  HB  ILE A  32       4.553  -2.556  -3.963  1.00  2.880          H  
ATOM    524 1HG1 ILE A  32       3.357  -4.262  -4.979  1.00  2.880          H  
ATOM    525 2HG1 ILE A  32       3.406  -2.863  -5.962  1.00  2.880          H  
ATOM    526 1HG2 ILE A  32       5.421  -1.429  -5.851  1.00  2.880          H  
ATOM    527 2HG2 ILE A  32       6.714  -1.820  -4.692  1.00  2.880          H  
ATOM    528 3HG2 ILE A  32       6.494  -2.808  -6.137  1.00  2.880          H  
ATOM    529 1HD1 ILE A  32       3.536  -4.861  -7.324  1.00  2.880          H  
ATOM    530 2HD1 ILE A  32       5.047  -3.949  -7.453  1.00  2.880          H  
ATOM    531 3HD1 ILE A  32       4.972  -5.399  -6.443  1.00  2.880          H  
ATOM    532  N   MET A  33       8.033  -3.947  -3.188  1.00  1.700          N  
ATOM    533  CA  MET A  33       8.964  -3.447  -2.185  1.00  1.720          C  
ATOM    534  C   MET A  33      10.193  -2.764  -2.746  1.00  1.390          C  
ATOM    535  O   MET A  33      10.930  -3.344  -3.553  1.00  1.490          O  
ATOM    536  CB  MET A  33       9.422  -4.602  -1.297  1.00  2.400          C  
ATOM    537  CG  MET A  33      10.291  -4.170  -0.158  1.00  2.400          C  
ATOM    538  SD  MET A  33       9.373  -3.251   0.950  1.00  2.400          S  
ATOM    539  CE  MET A  33      10.486  -2.102   1.590  1.00  2.400          C  
ATOM    540  H   MET A  33       8.346  -4.438  -4.015  1.00  2.040          H  
ATOM    541  HA  MET A  33       8.450  -2.709  -1.575  1.00  2.060          H  
ATOM    542 1HB  MET A  33       8.560  -5.103  -0.896  1.00  2.880          H  
ATOM    543 2HB  MET A  33       9.977  -5.324  -1.893  1.00  2.880          H  
ATOM    544 1HG  MET A  33      10.626  -5.008   0.367  1.00  2.880          H  
ATOM    545 2HG  MET A  33      11.151  -3.597  -0.490  1.00  2.880          H  
ATOM    546 1HE  MET A  33       9.975  -1.460   2.277  1.00  2.880          H  
ATOM    547 2HE  MET A  33      11.257  -2.617   2.090  1.00  2.880          H  
ATOM    548 3HE  MET A  33      10.894  -1.510   0.784  1.00  2.880          H  
ATOM    549  N   VAL A  34      10.450  -1.550  -2.247  1.00  1.420          N  
ATOM    550  CA  VAL A  34      11.649  -0.804  -2.627  1.00  1.370          C  
ATOM    551  C   VAL A  34      12.504  -0.459  -1.387  1.00  1.290          C  
ATOM    552  O   VAL A  34      12.075   0.338  -0.539  1.00  1.750          O  
ATOM    553  CB  VAL A  34      11.220   0.485  -3.374  1.00  1.940          C  
ATOM    554  CG1 VAL A  34      12.439   1.310  -3.789  1.00  1.940          C  
ATOM    555  CG2 VAL A  34      10.377   0.105  -4.625  1.00  1.940          C  
ATOM    556  H   VAL A  34       9.749  -1.138  -1.610  1.00  1.700          H  
ATOM    557  HA  VAL A  34      12.246  -1.419  -3.302  1.00  1.640          H  
ATOM    558  HB  VAL A  34      10.616   1.097  -2.704  1.00  2.330          H  
ATOM    559 1HG1 VAL A  34      12.112   2.209  -4.305  1.00  2.330          H  
ATOM    560 2HG1 VAL A  34      13.022   1.595  -2.913  1.00  2.330          H  
ATOM    561 3HG1 VAL A  34      13.059   0.720  -4.461  1.00  2.330          H  
ATOM    562 1HG2 VAL A  34      10.059   1.011  -5.133  1.00  2.330          H  
ATOM    563 2HG2 VAL A  34      10.974  -0.504  -5.301  1.00  2.330          H  
ATOM    564 3HG2 VAL A  34       9.493  -0.460  -4.330  1.00  2.330          H  
ATOM    565  N   CYS A  35      13.723  -1.036  -1.299  1.00  1.130          N  
ATOM    566  CA  CYS A  35      14.614  -0.840  -0.143  1.00  1.260          C  
ATOM    567  C   CYS A  35      15.951  -0.120  -0.364  1.00  1.350          C  
ATOM    568  O   CYS A  35      16.648   0.147   0.616  1.00  1.980          O  
ATOM    569  CB  CYS A  35      15.021  -2.179   0.467  1.00  1.710          C  
ATOM    570  SG  CYS A  35      13.728  -3.153   1.110  1.00  1.710          S  
ATOM    571  H   CYS A  35      14.014  -1.676  -2.026  1.00  1.360          H  
ATOM    572  HA  CYS A  35      14.056  -0.277   0.603  1.00  1.510          H  
ATOM    573 1HB  CYS A  35      15.559  -2.772  -0.273  1.00  2.050          H  
ATOM    574 2HB  CYS A  35      15.700  -1.986   1.273  1.00  2.050          H  
ATOM    575  HG  CYS A  35      13.383  -3.724  -0.042  1.00  2.050          H  
ATOM    576  N   GLY A  36      16.336   0.190  -1.594  1.00  1.500          N  
ATOM    577  CA  GLY A  36      17.681   0.734  -1.778  1.00  1.820          C  
ATOM    578  C   GLY A  36      18.637  -0.443  -1.927  1.00  1.500          C  
ATOM    579  O   GLY A  36      18.201  -1.545  -2.256  1.00  1.680          O  
ATOM    580  H   GLY A  36      15.735   0.018  -2.391  1.00  1.800          H  
ATOM    581 1HA  GLY A  36      17.723   1.374  -2.649  1.00  2.180          H  
ATOM    582 2HA  GLY A  36      17.961   1.342  -0.917  1.00  2.180          H  
ATOM    583  N   ARG A  37      19.942  -0.244  -1.725  1.00  1.510          N  
ATOM    584  CA  ARG A  37      20.891  -1.343  -1.967  1.00  1.580          C  
ATOM    585  C   ARG A  37      20.947  -2.358  -0.832  1.00  1.450          C  
ATOM    586  O   ARG A  37      21.969  -2.479  -0.153  1.00  1.820          O  
ATOM    587  CB  ARG A  37      22.312  -0.835  -2.150  1.00  2.180          C  
ATOM    588  CG  ARG A  37      22.584  -0.029  -3.375  1.00  2.180          C  
ATOM    589  CD  ARG A  37      24.002   0.389  -3.422  1.00  2.180          C  
ATOM    590  NE  ARG A  37      24.319   1.102  -4.645  1.00  2.180          N  
ATOM    591  CZ  ARG A  37      25.536   1.589  -4.971  1.00  2.180          C  
ATOM    592  NH1 ARG A  37      26.561   1.454  -4.145  1.00  2.180          N  
ATOM    593  NH2 ARG A  37      25.699   2.202  -6.132  1.00  2.180          N  
ATOM    594  H   ARG A  37      20.267   0.663  -1.419  1.00  1.810          H  
ATOM    595  HA  ARG A  37      20.588  -1.852  -2.882  1.00  1.900          H  
ATOM    596 1HB  ARG A  37      22.592  -0.230  -1.291  1.00  2.620          H  
ATOM    597 2HB  ARG A  37      22.991  -1.688  -2.181  1.00  2.620          H  
ATOM    598 1HG  ARG A  37      22.380  -0.637  -4.255  1.00  2.620          H  
ATOM    599 2HG  ARG A  37      21.960   0.862  -3.391  1.00  2.620          H  
ATOM    600 1HD  ARG A  37      24.209   1.046  -2.577  1.00  2.620          H  
ATOM    601 2HD  ARG A  37      24.636  -0.494  -3.366  1.00  2.620          H  
ATOM    602  HE  ARG A  37      23.557   1.224  -5.335  1.00  2.620          H  
ATOM    603 1HH1 ARG A  37      26.442   0.987  -3.259  1.00  2.620          H  
ATOM    604 2HH1 ARG A  37      27.468   1.820  -4.399  1.00  2.620          H  
ATOM    605 1HH2 ARG A  37      24.907   2.299  -6.765  1.00  2.620          H  
ATOM    606 2HH2 ARG A  37      26.601   2.566  -6.395  1.00  2.620          H  
ATOM    607  N   ILE A  38      19.869  -3.093  -0.639  1.00  1.430          N  
ATOM    608  CA  ILE A  38      19.799  -4.045   0.453  1.00  1.810          C  
ATOM    609  C   ILE A  38      19.784  -5.508  -0.014  1.00  1.770          C  
ATOM    610  O   ILE A  38      18.826  -5.979  -0.632  1.00  1.810          O  
ATOM    611  CB  ILE A  38      18.574  -3.732   1.320  1.00  2.380          C  
ATOM    612  CG1 ILE A  38      18.582  -2.219   1.759  1.00  2.380          C  
ATOM    613  CG2 ILE A  38      18.550  -4.631   2.508  1.00  2.380          C  
ATOM    614  CD1 ILE A  38      19.765  -1.731   2.577  1.00  2.380          C  
ATOM    615  H   ILE A  38      19.077  -2.908  -1.259  1.00  1.720          H  
ATOM    616  HA  ILE A  38      20.689  -3.923   1.067  1.00  2.170          H  
ATOM    617  HB  ILE A  38      17.670  -3.889   0.732  1.00  2.860          H  
ATOM    618 1HG1 ILE A  38      18.526  -1.610   0.864  1.00  2.860          H  
ATOM    619 2HG1 ILE A  38      17.700  -2.033   2.350  1.00  2.860          H  
ATOM    620 1HG2 ILE A  38      17.683  -4.415   3.100  1.00  2.860          H  
ATOM    621 2HG2 ILE A  38      18.507  -5.625   2.177  1.00  2.860          H  
ATOM    622 3HG2 ILE A  38      19.440  -4.496   3.112  1.00  2.860          H  
ATOM    623 1HD1 ILE A  38      19.622  -0.673   2.799  1.00  2.860          H  
ATOM    624 2HD1 ILE A  38      19.835  -2.279   3.508  1.00  2.860          H  
ATOM    625 3HD1 ILE A  38      20.687  -1.848   2.023  1.00  2.860          H  
ATOM    626  N   ALA A  39      20.794  -6.259   0.424  1.00  1.800          N  
ATOM    627  CA  ALA A  39      21.047  -7.662   0.052  1.00  1.870          C  
ATOM    628  C   ALA A  39      19.908  -8.615   0.386  1.00  1.760          C  
ATOM    629  O   ALA A  39      19.759  -9.673  -0.243  1.00  1.880          O  
ATOM    630  CB  ALA A  39      22.288  -8.160   0.764  1.00  2.590          C  
ATOM    631  H   ALA A  39      21.497  -5.785   0.980  1.00  2.160          H  
ATOM    632  HA  ALA A  39      21.207  -7.693  -1.027  1.00  2.240          H  
ATOM    633 1HB  ALA A  39      22.499  -9.186   0.459  1.00  3.110          H  
ATOM    634 2HB  ALA A  39      23.135  -7.525   0.509  1.00  3.110          H  
ATOM    635 3HB  ALA A  39      22.122  -8.135   1.843  1.00  3.110          H  
ATOM    636  N   LEU A  40      19.090  -8.211   1.339  1.00  1.610          N  
ATOM    637  CA  LEU A  40      17.992  -9.001   1.859  1.00  1.580          C  
ATOM    638  C   LEU A  40      17.009  -9.378   0.760  1.00  1.460          C  
ATOM    639  O   LEU A  40      16.240 -10.323   0.904  1.00  1.550          O  
ATOM    640  CB  LEU A  40      17.280  -8.239   2.979  1.00  2.220          C  
ATOM    641  CG  LEU A  40      17.852  -8.352   4.423  1.00  2.220          C  
ATOM    642  CD1 LEU A  40      17.467  -9.690   5.025  1.00  2.220          C  
ATOM    643  CD2 LEU A  40      19.392  -8.182   4.405  1.00  2.220          C  
ATOM    644  H   LEU A  40      19.273  -7.310   1.751  1.00  1.930          H  
ATOM    645  HA  LEU A  40      18.408  -9.905   2.266  1.00  1.900          H  
ATOM    646 1HB  LEU A  40      17.192  -7.214   2.733  1.00  2.670          H  
ATOM    647 2HB  LEU A  40      16.283  -8.644   3.037  1.00  2.670          H  
ATOM    648  HG  LEU A  40      17.425  -7.564   5.034  1.00  2.670          H  
ATOM    649 1HD1 LEU A  40      17.855  -9.753   6.040  1.00  2.670          H  
ATOM    650 2HD1 LEU A  40      16.381  -9.769   5.051  1.00  2.670          H  
ATOM    651 3HD1 LEU A  40      17.879 -10.506   4.439  1.00  2.670          H  
ATOM    652 1HD2 LEU A  40      19.765  -8.247   5.426  1.00  2.670          H  
ATOM    653 2HD2 LEU A  40      19.863  -8.972   3.817  1.00  2.670          H  
ATOM    654 3HD2 LEU A  40      19.654  -7.213   3.991  1.00  2.670          H  
ATOM    655  N   ALA A  41      16.990  -8.674  -0.371  1.00  1.350          N  
ATOM    656  CA  ALA A  41      16.051  -9.105  -1.404  1.00  1.360          C  
ATOM    657  C   ALA A  41      16.324 -10.552  -1.792  1.00  1.530          C  
ATOM    658  O   ALA A  41      15.386 -11.339  -2.006  1.00  1.630          O  
ATOM    659  CB  ALA A  41      16.163  -8.277  -2.670  1.00  1.900          C  
ATOM    660  H   ALA A  41      17.629  -7.877  -0.496  1.00  1.620          H  
ATOM    661  HA  ALA A  41      15.040  -9.034  -0.997  1.00  1.630          H  
ATOM    662 1HB  ALA A  41      15.448  -8.643  -3.410  1.00  2.280          H  
ATOM    663 2HB  ALA A  41      15.966  -7.269  -2.473  1.00  2.280          H  
ATOM    664 3HB  ALA A  41      17.169  -8.376  -3.068  1.00  2.280          H  
ATOM    665  N   LYS A  42      17.618 -10.914  -1.838  1.00  1.660          N  
ATOM    666  CA  LYS A  42      18.021 -12.231  -2.277  1.00  1.910          C  
ATOM    667  C   LYS A  42      17.947 -13.221  -1.137  1.00  1.980          C  
ATOM    668  O   LYS A  42      17.653 -14.398  -1.353  1.00  2.140          O  
ATOM    669  CB  LYS A  42      19.436 -12.189  -2.857  1.00  2.570          C  
ATOM    670  CG  LYS A  42      19.616 -11.289  -4.126  1.00  2.570          C  
ATOM    671  CD  LYS A  42      18.772 -11.732  -5.355  1.00  2.570          C  
ATOM    672  CE  LYS A  42      19.270 -13.049  -5.971  1.00  2.570          C  
ATOM    673  NZ  LYS A  42      18.523 -13.396  -7.216  1.00  2.570          N  
ATOM    674  H   LYS A  42      18.347 -10.253  -1.561  1.00  1.990          H  
ATOM    675  HA  LYS A  42      17.333 -12.557  -3.039  1.00  2.290          H  
ATOM    676 1HB  LYS A  42      20.115 -11.802  -2.092  1.00  3.090          H  
ATOM    677 2HB  LYS A  42      19.763 -13.197  -3.090  1.00  3.090          H  
ATOM    678 1HG  LYS A  42      19.325 -10.269  -3.871  1.00  3.090          H  
ATOM    679 2HG  LYS A  42      20.669 -11.280  -4.406  1.00  3.090          H  
ATOM    680 1HD  LYS A  42      17.719 -11.823  -5.098  1.00  3.090          H  
ATOM    681 2HD  LYS A  42      18.846 -10.958  -6.118  1.00  3.090          H  
ATOM    682 1HE  LYS A  42      20.329 -12.959  -6.206  1.00  3.090          H  
ATOM    683 2HE  LYS A  42      19.130 -13.855  -5.256  1.00  3.090          H  
ATOM    684 1HZ  LYS A  42      18.862 -14.266  -7.595  1.00  3.090          H  
ATOM    685 2HZ  LYS A  42      17.518 -13.489  -6.984  1.00  3.090          H  
ATOM    686 3HZ  LYS A  42      18.635 -12.666  -7.899  1.00  3.090          H  
ATOM    687  N   GLU A  43      18.227 -12.743   0.072  1.00  1.920          N  
ATOM    688  CA  GLU A  43      18.187 -13.605   1.250  1.00  2.060          C  
ATOM    689  C   GLU A  43      16.741 -13.976   1.628  1.00  1.940          C  
ATOM    690  O   GLU A  43      16.482 -15.086   2.097  1.00  2.120          O  
ATOM    691  CB  GLU A  43      18.865 -12.934   2.442  1.00  2.830          C  
ATOM    692  CG  GLU A  43      20.368 -12.704   2.277  1.00  2.830          C  
ATOM    693  CD  GLU A  43      20.990 -12.024   3.464  1.00  2.830          C  
ATOM    694  OE1 GLU A  43      20.263 -11.643   4.345  1.00  2.830          O  
ATOM    695  OE2 GLU A  43      22.191 -11.891   3.492  1.00  2.830          O  
ATOM    696  H   GLU A  43      18.510 -11.761   0.142  1.00  2.300          H  
ATOM    697  HA  GLU A  43      18.725 -14.525   1.022  1.00  2.470          H  
ATOM    698 1HB  GLU A  43      18.381 -12.008   2.643  1.00  3.390          H  
ATOM    699 2HB  GLU A  43      18.728 -13.557   3.323  1.00  3.390          H  
ATOM    700 1HG  GLU A  43      20.859 -13.663   2.115  1.00  3.390          H  
ATOM    701 2HG  GLU A  43      20.529 -12.088   1.390  1.00  3.390          H  
ATOM    702  N   VAL A  44      15.809 -13.033   1.433  1.00  1.700          N  
ATOM    703  CA  VAL A  44      14.407 -13.219   1.793  1.00  1.690          C  
ATOM    704  C   VAL A  44      13.565 -13.856   0.681  1.00  1.810          C  
ATOM    705  O   VAL A  44      12.815 -14.794   0.955  1.00  1.960          O  
ATOM    706  CB  VAL A  44      13.767 -11.870   2.215  1.00  2.370          C  
ATOM    707  CG1 VAL A  44      12.255 -12.049   2.520  1.00  2.370          C  
ATOM    708  CG2 VAL A  44      14.508 -11.329   3.435  1.00  2.370          C  
ATOM    709  H   VAL A  44      16.104 -12.130   1.068  1.00  2.040          H  
ATOM    710  HA  VAL A  44      14.375 -13.883   2.656  1.00  2.030          H  
ATOM    711  HB  VAL A  44      13.852 -11.157   1.391  1.00  2.840          H  
ATOM    712 1HG1 VAL A  44      11.815 -11.098   2.807  1.00  2.840          H  
ATOM    713 2HG1 VAL A  44      11.735 -12.422   1.650  1.00  2.840          H  
ATOM    714 3HG1 VAL A  44      12.134 -12.758   3.336  1.00  2.840          H  
ATOM    715 1HG2 VAL A  44      14.088 -10.376   3.737  1.00  2.840          H  
ATOM    716 2HG2 VAL A  44      14.419 -12.037   4.255  1.00  2.840          H  
ATOM    717 3HG2 VAL A  44      15.557 -11.197   3.189  1.00  2.840          H  
ATOM    718  N   PHE A  45      13.617 -13.329  -0.555  1.00  1.810          N  
ATOM    719  CA  PHE A  45      12.768 -13.882  -1.610  1.00  2.030          C  
ATOM    720  C   PHE A  45      13.525 -14.494  -2.789  1.00  2.320          C  
ATOM    721  O   PHE A  45      13.071 -15.476  -3.381  1.00  2.580          O  
ATOM    722  CB  PHE A  45      11.858 -12.800  -2.183  1.00  2.750          C  
ATOM    723  CG  PHE A  45      10.920 -12.171  -1.222  1.00  2.750          C  
ATOM    724  CD1 PHE A  45      11.084 -10.848  -0.852  1.00  2.750          C  
ATOM    725  CD2 PHE A  45       9.865 -12.885  -0.685  1.00  2.750          C  
ATOM    726  CE1 PHE A  45      10.204 -10.261   0.013  1.00  2.750          C  
ATOM    727  CE2 PHE A  45       8.994 -12.290   0.189  1.00  2.750          C  
ATOM    728  CZ  PHE A  45       9.170 -10.967   0.531  1.00  2.750          C  
ATOM    729  H   PHE A  45      14.237 -12.552  -0.776  1.00  2.170          H  
ATOM    730  HA  PHE A  45      12.149 -14.665  -1.174  1.00  2.440          H  
ATOM    731 1HB  PHE A  45      12.474 -12.011  -2.601  1.00  3.300          H  
ATOM    732 2HB  PHE A  45      11.270 -13.217  -3.005  1.00  3.300          H  
ATOM    733  HD1 PHE A  45      11.913 -10.268  -1.265  1.00  3.300          H  
ATOM    734  HD2 PHE A  45       9.725 -13.928  -0.968  1.00  3.300          H  
ATOM    735  HE1 PHE A  45      10.325  -9.238   0.281  1.00  3.300          H  
ATOM    736  HE2 PHE A  45       8.166 -12.864   0.596  1.00  3.300          H  
ATOM    737  HZ  PHE A  45       8.493 -10.479   1.205  1.00  3.300          H  
ATOM    738  N   GLY A  46      14.680 -13.914  -3.142  1.00  2.390          N  
ATOM    739  CA  GLY A  46      15.436 -14.326  -4.330  1.00  2.780          C  
ATOM    740  C   GLY A  46      15.141 -13.383  -5.502  1.00  2.940          C  
ATOM    741  O   GLY A  46      15.819 -13.406  -6.541  1.00  3.480          O  
ATOM    742  H   GLY A  46      15.032 -13.108  -2.622  1.00  2.870          H  
ATOM    743 1HA  GLY A  46      16.501 -14.341  -4.107  1.00  3.340          H  
ATOM    744 2HA  GLY A  46      15.155 -15.342  -4.601  1.00  3.340          H  
ATOM    745  N   ASP A  47      14.138 -12.542  -5.290  1.00  2.670          N  
ATOM    746  CA  ASP A  47      13.631 -11.532  -6.202  1.00  2.870          C  
ATOM    747  C   ASP A  47      14.647 -10.439  -6.469  1.00  2.810          C  
ATOM    748  O   ASP A  47      15.524 -10.179  -5.643  1.00  3.070          O  
ATOM    749  CB  ASP A  47      12.367 -10.889  -5.633  1.00  3.940          C  
ATOM    750  CG  ASP A  47      11.142 -11.814  -5.619  1.00  3.940          C  
ATOM    751  OD1 ASP A  47      11.159 -12.842  -6.244  1.00  3.940          O  
ATOM    752  OD2 ASP A  47      10.180 -11.462  -4.967  1.00  3.940          O  
ATOM    753  H   ASP A  47      13.678 -12.625  -4.400  1.00  3.200          H  
ATOM    754  HA  ASP A  47      13.388 -12.014  -7.149  1.00  3.440          H  
ATOM    755 1HB  ASP A  47      12.567 -10.557  -4.615  1.00  4.730          H  
ATOM    756 2HB  ASP A  47      12.128  -9.997  -6.217  1.00  4.730          H  
ATOM    757  N   THR A  48      14.487  -9.787  -7.616  1.00  2.820          N  
ATOM    758  CA  THR A  48      15.302  -8.661  -8.044  1.00  2.990          C  
ATOM    759  C   THR A  48      15.273  -7.533  -7.021  1.00  2.500          C  
ATOM    760  O   THR A  48      14.220  -7.155  -6.507  1.00  2.540          O  
ATOM    761  CB  THR A  48      14.798  -8.125  -9.409  1.00  4.120          C  
ATOM    762  OG1 THR A  48      14.871  -9.177 -10.387  1.00  4.120          O  
ATOM    763  CG2 THR A  48      15.650  -6.935  -9.882  1.00  4.120          C  
ATOM    764  H   THR A  48      13.759 -10.091  -8.245  1.00  3.380          H  
ATOM    765  HA  THR A  48      16.331  -8.999  -8.154  1.00  3.590          H  
ATOM    766  HB  THR A  48      13.762  -7.805  -9.310  1.00  4.940          H  
ATOM    767  HG1 THR A  48      14.424  -8.897 -11.193  1.00  4.940          H  
ATOM    768 1HG2 THR A  48      15.273  -6.590 -10.844  1.00  4.940          H  
ATOM    769 2HG2 THR A  48      15.592  -6.114  -9.170  1.00  4.940          H  
ATOM    770 3HG2 THR A  48      16.687  -7.247  -9.993  1.00  4.940          H  
ATOM    771  N   LEU A  49      16.447  -6.983  -6.733  1.00  2.500          N  
ATOM    772  CA  LEU A  49      16.543  -5.874  -5.804  1.00  2.480          C  
ATOM    773  C   LEU A  49      16.256  -4.535  -6.457  1.00  2.190          C  
ATOM    774  O   LEU A  49      17.003  -4.054  -7.312  1.00  2.520          O  
ATOM    775  CB  LEU A  49      17.943  -5.848  -5.186  1.00  3.480          C  
ATOM    776  CG  LEU A  49      18.283  -4.669  -4.247  1.00  3.480          C  
ATOM    777  CD1 LEU A  49      17.346  -4.641  -3.052  1.00  3.480          C  
ATOM    778  CD2 LEU A  49      19.723  -4.858  -3.781  1.00  3.480          C  
ATOM    779  H   LEU A  49      17.278  -7.346  -7.173  1.00  3.000          H  
ATOM    780  HA  LEU A  49      15.809  -6.040  -5.018  1.00  2.980          H  
ATOM    781 1HB  LEU A  49      18.086  -6.767  -4.626  1.00  4.180          H  
ATOM    782 2HB  LEU A  49      18.668  -5.832  -5.997  1.00  4.180          H  
ATOM    783  HG  LEU A  49      18.194  -3.719  -4.780  1.00  4.180          H  
ATOM    784 1HD1 LEU A  49      17.609  -3.840  -2.393  1.00  4.180          H  
ATOM    785 2HD1 LEU A  49      16.321  -4.504  -3.367  1.00  4.180          H  
ATOM    786 3HD1 LEU A  49      17.436  -5.567  -2.526  1.00  4.180          H  
ATOM    787 1HD2 LEU A  49      19.999  -4.057  -3.136  1.00  4.180          H  
ATOM    788 2HD2 LEU A  49      19.811  -5.803  -3.241  1.00  4.180          H  
ATOM    789 3HD2 LEU A  49      20.386  -4.867  -4.645  1.00  4.180          H  
ATOM    790  N   ASN A  50      15.193  -3.889  -5.994  1.00  2.200          N  
ATOM    791  CA  ASN A  50      14.755  -2.620  -6.555  1.00  2.360          C  
ATOM    792  C   ASN A  50      15.527  -1.449  -5.977  1.00  2.290          C  
ATOM    793  O   ASN A  50      14.999  -0.642  -5.211  1.00  2.910          O  
ATOM    794  CB  ASN A  50      13.269  -2.443  -6.352  1.00  3.240          C  
ATOM    795  CG  ASN A  50      12.496  -3.442  -7.136  1.00  3.240          C  
ATOM    796  OD1 ASN A  50      12.759  -3.684  -8.326  1.00  3.240          O  
ATOM    797  ND2 ASN A  50      11.558  -4.062  -6.487  1.00  3.240          N  
ATOM    798  H   ASN A  50      14.640  -4.337  -5.275  1.00  2.640          H  
ATOM    799  HA  ASN A  50      14.955  -2.633  -7.628  1.00  2.830          H  
ATOM    800 1HB  ASN A  50      13.021  -2.559  -5.299  1.00  3.890          H  
ATOM    801 2HB  ASN A  50      12.968  -1.440  -6.657  1.00  3.890          H  
ATOM    802 1HD2 ASN A  50      11.011  -4.761  -6.940  1.00  3.890          H  
ATOM    803 2HD2 ASN A  50      11.372  -3.833  -5.504  1.00  3.890          H  
ATOM    804  N   GLU A  51      16.795  -1.383  -6.335  1.00  2.030          N  
ATOM    805  CA  GLU A  51      17.653  -0.315  -5.864  1.00  2.220          C  
ATOM    806  C   GLU A  51      17.059   1.032  -6.244  1.00  1.880          C  
ATOM    807  O   GLU A  51      16.706   1.268  -7.401  1.00  2.100          O  
ATOM    808  CB  GLU A  51      19.047  -0.440  -6.468  1.00  3.030          C  
ATOM    809  CG  GLU A  51      20.013   0.650  -6.042  1.00  3.030          C  
ATOM    810  CD  GLU A  51      21.356   0.491  -6.663  1.00  3.030          C  
ATOM    811  OE1 GLU A  51      21.605  -0.534  -7.242  1.00  3.030          O  
ATOM    812  OE2 GLU A  51      22.143   1.408  -6.575  1.00  3.030          O  
ATOM    813  H   GLU A  51      17.142  -2.131  -6.942  1.00  2.440          H  
ATOM    814  HA  GLU A  51      17.727  -0.380  -4.781  1.00  2.660          H  
ATOM    815 1HB  GLU A  51      19.476  -1.401  -6.178  1.00  3.640          H  
ATOM    816 2HB  GLU A  51      18.976  -0.427  -7.556  1.00  3.640          H  
ATOM    817 1HG  GLU A  51      19.618   1.620  -6.335  1.00  3.640          H  
ATOM    818 2HG  GLU A  51      20.099   0.637  -4.959  1.00  3.640          H  
ATOM    819  N   SER A  52      16.961   1.915  -5.264  1.00  2.330          N  
ATOM    820  CA  SER A  52      16.427   3.251  -5.429  1.00  2.790          C  
ATOM    821  C   SER A  52      16.616   4.083  -4.174  1.00  3.270          C  
ATOM    822  O   SER A  52      16.555   3.566  -3.060  1.00  3.600          O  
ATOM    823  CB  SER A  52      14.959   3.236  -5.739  1.00  3.720          C  
ATOM    824  OG  SER A  52      14.491   4.556  -5.830  1.00  3.720          O  
ATOM    825  H   SER A  52      17.262   1.639  -4.352  1.00  2.800          H  
ATOM    826  HA  SER A  52      16.956   3.733  -6.251  1.00  3.350          H  
ATOM    827 1HB  SER A  52      14.764   2.706  -6.668  1.00  4.470          H  
ATOM    828 2HB  SER A  52      14.447   2.724  -4.954  1.00  4.470          H  
ATOM    829  HG  SER A  52      13.506   4.504  -5.876  1.00  4.470          H  
ATOM    830  N   ARG A  53      16.802   5.386  -4.349  1.00  3.830          N  
ATOM    831  CA  ARG A  53      16.826   6.320  -3.218  1.00  3.890          C  
ATOM    832  C   ARG A  53      15.461   6.998  -3.100  1.00  3.890          C  
ATOM    833  O   ARG A  53      15.277   7.953  -2.341  1.00  3.890          O  
ATOM    834  CB  ARG A  53      17.908   7.380  -3.365  1.00  5.420          C  
ATOM    835  CG  ARG A  53      19.339   6.881  -3.245  1.00  5.420          C  
ATOM    836  CD  ARG A  53      20.317   7.967  -3.559  1.00  5.420          C  
ATOM    837  NE  ARG A  53      21.703   7.551  -3.336  1.00  5.420          N  
ATOM    838  CZ  ARG A  53      22.457   6.807  -4.176  1.00  5.420          C  
ATOM    839  NH1 ARG A  53      21.973   6.387  -5.328  1.00  5.420          N  
ATOM    840  NH2 ARG A  53      23.697   6.501  -3.831  1.00  5.420          N  
ATOM    841  H   ARG A  53      16.878   5.742  -5.294  1.00  4.600          H  
ATOM    842  HA  ARG A  53      17.017   5.762  -2.302  1.00  4.670          H  
ATOM    843 1HB  ARG A  53      17.807   7.863  -4.335  1.00  6.510          H  
ATOM    844 2HB  ARG A  53      17.767   8.147  -2.604  1.00  6.510          H  
ATOM    845 1HG  ARG A  53      19.520   6.543  -2.226  1.00  6.510          H  
ATOM    846 2HG  ARG A  53      19.490   6.050  -3.931  1.00  6.510          H  
ATOM    847 1HD  ARG A  53      20.209   8.277  -4.597  1.00  6.510          H  
ATOM    848 2HD  ARG A  53      20.115   8.821  -2.912  1.00  6.510          H  
ATOM    849  HE  ARG A  53      22.131   7.844  -2.467  1.00  6.510          H  
ATOM    850 1HH1 ARG A  53      21.032   6.619  -5.598  1.00  6.510          H  
ATOM    851 2HH1 ARG A  53      22.547   5.830  -5.946  1.00  6.510          H  
ATOM    852 1HH2 ARG A  53      24.070   6.823  -2.948  1.00  6.510          H  
ATOM    853 2HH2 ARG A  53      24.274   5.950  -4.447  1.00  6.510          H  
ATOM    854  N   ASP A  54      14.516   6.497  -3.884  1.00  3.860          N  
ATOM    855  CA  ASP A  54      13.162   6.994  -3.986  1.00  3.720          C  
ATOM    856  C   ASP A  54      12.131   5.853  -4.130  1.00  3.040          C  
ATOM    857  O   ASP A  54      12.040   5.239  -5.206  1.00  3.110          O  
ATOM    858  CB  ASP A  54      13.028   7.908  -5.202  1.00  5.260          C  
ATOM    859  CG  ASP A  54      11.644   8.504  -5.312  1.00  5.260          C  
ATOM    860  OD1 ASP A  54      10.811   8.158  -4.477  1.00  5.260          O  
ATOM    861  OD2 ASP A  54      11.405   9.272  -6.218  1.00  5.260          O  
ATOM    862  H   ASP A  54      14.767   5.712  -4.473  1.00  4.630          H  
ATOM    863  HA  ASP A  54      12.962   7.604  -3.113  1.00  4.460          H  
ATOM    864 1HB  ASP A  54      13.755   8.720  -5.125  1.00  6.320          H  
ATOM    865 2HB  ASP A  54      13.253   7.352  -6.112  1.00  6.320          H  
ATOM    866  N   PRO A  55      11.324   5.550  -3.090  1.00  2.790          N  
ATOM    867  CA  PRO A  55      10.311   4.504  -3.063  1.00  2.490          C  
ATOM    868  C   PRO A  55       9.368   4.566  -4.280  1.00  2.400          C  
ATOM    869  O   PRO A  55       8.866   3.517  -4.713  1.00  2.590          O  
ATOM    870  CB  PRO A  55       9.573   4.796  -1.752  1.00  3.740          C  
ATOM    871  CG  PRO A  55      10.624   5.414  -0.865  1.00  3.740          C  
ATOM    872  CD  PRO A  55      11.465   6.268  -1.800  1.00  3.740          C  
ATOM    873  HA  PRO A  55      10.802   3.535  -3.004  1.00  2.990          H  
ATOM    874 1HB  PRO A  55       8.726   5.472  -1.953  1.00  4.480          H  
ATOM    875 2HB  PRO A  55       9.159   3.861  -1.349  1.00  4.480          H  
ATOM    876 1HG  PRO A  55      10.151   6.008  -0.084  1.00  4.480          H  
ATOM    877 2HG  PRO A  55      11.208   4.629  -0.358  1.00  4.480          H  
ATOM    878 1HD  PRO A  55      11.048   7.290  -1.882  1.00  4.480          H  
ATOM    879 2HD  PRO A  55      12.513   6.258  -1.448  1.00  4.480          H  
ATOM    880  N   ASP A  56       9.161   5.771  -4.876  1.00  2.680          N  
ATOM    881  CA  ASP A  56       8.278   5.932  -6.044  1.00  2.960          C  
ATOM    882  C   ASP A  56       8.754   5.164  -7.284  1.00  2.940          C  
ATOM    883  O   ASP A  56       8.091   5.164  -8.319  1.00  3.390          O  
ATOM    884  CB  ASP A  56       8.081   7.402  -6.413  1.00  4.030          C  
ATOM    885  CG  ASP A  56       7.210   8.182  -5.425  1.00  4.030          C  
ATOM    886  OD1 ASP A  56       6.541   7.578  -4.607  1.00  4.030          O  
ATOM    887  OD2 ASP A  56       7.184   9.394  -5.538  1.00  4.030          O  
ATOM    888  H   ASP A  56       9.598   6.640  -4.523  1.00  3.220          H  
ATOM    889  HA  ASP A  56       7.300   5.534  -5.774  1.00  3.550          H  
ATOM    890 1HB  ASP A  56       9.058   7.889  -6.466  1.00  4.840          H  
ATOM    891 2HB  ASP A  56       7.631   7.471  -7.402  1.00  4.840          H  
ATOM    892  N   ARG A  57       9.884   4.457  -7.161  1.00  2.960          N  
ATOM    893  CA  ARG A  57      10.388   3.552  -8.172  1.00  3.470          C  
ATOM    894  C   ARG A  57       9.289   2.599  -8.633  1.00  3.210          C  
ATOM    895  O   ARG A  57       9.253   2.221  -9.813  1.00  3.320          O  
ATOM    896  CB  ARG A  57      11.564   2.758  -7.604  1.00  4.650          C  
ATOM    897  CG  ARG A  57      12.102   1.616  -8.472  1.00  4.650          C  
ATOM    898  CD  ARG A  57      12.695   2.073  -9.741  1.00  4.650          C  
ATOM    899  NE  ARG A  57      13.108   0.943 -10.548  1.00  4.650          N  
ATOM    900  CZ  ARG A  57      12.292   0.240 -11.378  1.00  4.650          C  
ATOM    901  NH1 ARG A  57      11.005   0.556 -11.501  1.00  4.650          N  
ATOM    902  NH2 ARG A  57      12.790  -0.777 -12.071  1.00  4.650          N  
ATOM    903  H   ARG A  57      10.446   4.582  -6.316  1.00  3.550          H  
ATOM    904  HA  ARG A  57      10.729   4.144  -9.018  1.00  4.160          H  
ATOM    905 1HB  ARG A  57      12.386   3.440  -7.413  1.00  5.580          H  
ATOM    906 2HB  ARG A  57      11.277   2.336  -6.651  1.00  5.580          H  
ATOM    907 1HG  ARG A  57      12.885   1.098  -7.912  1.00  5.580          H  
ATOM    908 2HG  ARG A  57      11.311   0.912  -8.695  1.00  5.580          H  
ATOM    909 1HD  ARG A  57      11.988   2.665 -10.313  1.00  5.580          H  
ATOM    910 2HD  ARG A  57      13.578   2.676  -9.523  1.00  5.580          H  
ATOM    911  HE  ARG A  57      14.080   0.657 -10.484  1.00  5.580          H  
ATOM    912 1HH1 ARG A  57      10.593   1.339 -10.965  1.00  5.580          H  
ATOM    913 2HH1 ARG A  57      10.411   0.025 -12.118  1.00  5.580          H  
ATOM    914 1HH2 ARG A  57      13.766  -1.024 -11.978  1.00  5.580          H  
ATOM    915 2HH2 ARG A  57      12.196  -1.310 -12.688  1.00  5.580          H  
ATOM    916  N   GLN A  58       8.440   2.138  -7.703  1.00  3.310          N  
ATOM    917  CA  GLN A  58       7.343   1.254  -8.080  1.00  3.360          C  
ATOM    918  C   GLN A  58       5.989   1.836  -7.603  1.00  3.060          C  
ATOM    919  O   GLN A  58       5.466   1.408  -6.569  1.00  3.170          O  
ATOM    920  CB  GLN A  58       7.553  -0.142  -7.504  1.00  4.680          C  
ATOM    921  CG  GLN A  58       8.785  -0.865  -8.015  1.00  4.680          C  
ATOM    922  CD  GLN A  58       8.851  -2.294  -7.516  1.00  4.680          C  
ATOM    923  OE1 GLN A  58       8.983  -2.564  -6.316  1.00  4.680          O  
ATOM    924  NE2 GLN A  58       8.739  -3.232  -8.445  1.00  4.680          N  
ATOM    925  H   GLN A  58       8.539   2.459  -6.727  1.00  3.970          H  
ATOM    926  HA  GLN A  58       7.333   1.150  -9.159  1.00  4.030          H  
ATOM    927 1HB  GLN A  58       7.632  -0.072  -6.421  1.00  5.620          H  
ATOM    928 2HB  GLN A  58       6.692  -0.756  -7.747  1.00  5.620          H  
ATOM    929 1HG  GLN A  58       8.783  -0.866  -9.103  1.00  5.620          H  
ATOM    930 2HG  GLN A  58       9.661  -0.347  -7.644  1.00  5.620          H  
ATOM    931 1HE2 GLN A  58       8.768  -4.199  -8.187  1.00  5.620          H  
ATOM    932 2HE2 GLN A  58       8.627  -2.979  -9.405  1.00  5.620          H  
ATOM    933  N   PRO A  59       5.345   2.751  -8.362  1.00  3.190          N  
ATOM    934  CA  PRO A  59       4.141   3.497  -7.986  1.00  3.400          C  
ATOM    935  C   PRO A  59       2.862   2.682  -8.179  1.00  3.300          C  
ATOM    936  O   PRO A  59       1.989   3.067  -8.962  1.00  3.530          O  
ATOM    937  CB  PRO A  59       4.195   4.677  -8.955  1.00  5.100          C  
ATOM    938  CG  PRO A  59       4.804   4.083 -10.212  1.00  5.100          C  
ATOM    939  CD  PRO A  59       5.828   3.061  -9.722  1.00  5.100          C  
ATOM    940  HA  PRO A  59       4.237   3.835  -6.941  1.00  4.080          H  
ATOM    941 1HB  PRO A  59       3.190   5.092  -9.112  1.00  6.120          H  
ATOM    942 2HB  PRO A  59       4.816   5.482  -8.529  1.00  6.120          H  
ATOM    943 1HG  PRO A  59       4.013   3.627 -10.831  1.00  6.120          H  
ATOM    944 2HG  PRO A  59       5.265   4.877 -10.819  1.00  6.120          H  
ATOM    945 1HD  PRO A  59       5.782   2.173 -10.371  1.00  6.120          H  
ATOM    946 2HD  PRO A  59       6.825   3.513  -9.700  1.00  6.120          H  
ATOM    947  N   GLU A  60       2.782   1.560  -7.496  1.00  3.410          N  
ATOM    948  CA  GLU A  60       1.663   0.632  -7.617  1.00  3.300          C  
ATOM    949  C   GLU A  60       0.483   0.948  -6.712  1.00  2.820          C  
ATOM    950  O   GLU A  60       0.638   1.589  -5.671  1.00  3.360          O  
ATOM    951  CB  GLU A  60       2.168  -0.782  -7.397  1.00  4.660          C  
ATOM    952  CG  GLU A  60       3.112  -1.274  -8.485  1.00  4.660          C  
ATOM    953  CD  GLU A  60       2.395  -1.545  -9.769  1.00  4.660          C  
ATOM    954  OE1 GLU A  60       1.261  -1.997  -9.705  1.00  4.660          O  
ATOM    955  OE2 GLU A  60       2.956  -1.305 -10.806  1.00  4.660          O  
ATOM    956  H   GLU A  60       3.557   1.344  -6.867  1.00  4.090          H  
ATOM    957  HA  GLU A  60       1.301   0.688  -8.645  1.00  3.960          H  
ATOM    958 1HB  GLU A  60       2.731  -0.797  -6.486  1.00  5.600          H  
ATOM    959 2HB  GLU A  60       1.334  -1.476  -7.289  1.00  5.600          H  
ATOM    960 1HG  GLU A  60       3.870  -0.511  -8.660  1.00  5.600          H  
ATOM    961 2HG  GLU A  60       3.612  -2.165  -8.167  1.00  5.600          H  
ATOM    962  N   LYS A  61      -0.689   0.462  -7.121  1.00  2.260          N  
ATOM    963  CA  LYS A  61      -1.944   0.621  -6.394  1.00  2.120          C  
ATOM    964  C   LYS A  61      -1.961  -0.194  -5.103  1.00  1.740          C  
ATOM    965  O   LYS A  61      -1.218  -1.171  -5.028  1.00  2.160          O  
ATOM    966  CB  LYS A  61      -3.110   0.174  -7.277  1.00  3.020          C  
ATOM    967  CG  LYS A  61      -3.365   1.048  -8.484  1.00  3.020          C  
ATOM    968  CD  LYS A  61      -4.549   0.540  -9.296  1.00  3.020          C  
ATOM    969  CE  LYS A  61      -4.817   1.432 -10.504  1.00  3.020          C  
ATOM    970  NZ  LYS A  61      -5.968   0.942 -11.317  1.00  3.020          N  
ATOM    971  H   LYS A  61      -0.702  -0.048  -7.995  1.00  2.710          H  
ATOM    972  HA  LYS A  61      -2.028   1.672  -6.175  1.00  2.540          H  
ATOM    973 1HB  LYS A  61      -2.917  -0.839  -7.633  1.00  3.630          H  
ATOM    974 2HB  LYS A  61      -4.014   0.133  -6.698  1.00  3.630          H  
ATOM    975 1HG  LYS A  61      -3.590   2.046  -8.146  1.00  3.630          H  
ATOM    976 2HG  LYS A  61      -2.473   1.087  -9.110  1.00  3.630          H  
ATOM    977 1HD  LYS A  61      -4.349  -0.475  -9.641  1.00  3.630          H  
ATOM    978 2HD  LYS A  61      -5.439   0.522  -8.666  1.00  3.630          H  
ATOM    979 1HE  LYS A  61      -5.034   2.442 -10.158  1.00  3.630          H  
ATOM    980 2HE  LYS A  61      -3.927   1.457 -11.131  1.00  3.630          H  
ATOM    981 1HZ  LYS A  61      -6.110   1.560 -12.104  1.00  3.630          H  
ATOM    982 2HZ  LYS A  61      -5.774   0.010 -11.655  1.00  3.630          H  
ATOM    983 3HZ  LYS A  61      -6.804   0.926 -10.750  1.00  3.630          H  
ATOM    984  N   TYR A  62      -2.763   0.198  -4.064  1.00  1.610          N  
ATOM    985  CA  TYR A  62      -3.603   1.419  -3.980  1.00  0.980          C  
ATOM    986  C   TYR A  62      -3.297   2.008  -2.641  1.00  0.910          C  
ATOM    987  O   TYR A  62      -3.743   3.113  -2.310  1.00  1.100          O  
ATOM    988  CB  TYR A  62      -5.136   1.213  -4.087  1.00  1.620          C  
ATOM    989  CG  TYR A  62      -5.835   0.464  -2.939  1.00  1.620          C  
ATOM    990  CD1 TYR A  62      -6.179   1.136  -1.758  1.00  1.620          C  
ATOM    991  CD2 TYR A  62      -6.196  -0.851  -3.085  1.00  1.620          C  
ATOM    992  CE1 TYR A  62      -6.827   0.475  -0.749  1.00  1.620          C  
ATOM    993  CE2 TYR A  62      -6.854  -1.508  -2.071  1.00  1.620          C  
ATOM    994  CZ  TYR A  62      -7.162  -0.850  -0.904  1.00  1.620          C  
ATOM    995  OH  TYR A  62      -7.820  -1.507   0.110  1.00  1.620          O  
ATOM    996  H   TYR A  62      -2.705  -0.383  -3.223  1.00  1.930          H  
ATOM    997  HA  TYR A  62      -3.318   2.168  -4.702  1.00  1.180          H  
ATOM    998 1HB  TYR A  62      -5.607   2.196  -4.169  1.00  1.950          H  
ATOM    999 2HB  TYR A  62      -5.364   0.685  -5.000  1.00  1.950          H  
ATOM   1000  HD1 TYR A  62      -5.931   2.188  -1.625  1.00  1.950          H  
ATOM   1001  HD2 TYR A  62      -5.977  -1.366  -4.006  1.00  1.950          H  
ATOM   1002  HE1 TYR A  62      -7.080   1.000   0.168  1.00  1.950          H  
ATOM   1003  HE2 TYR A  62      -7.143  -2.546  -2.201  1.00  1.950          H  
ATOM   1004  HH  TYR A  62      -7.988  -0.895   0.835  1.00  1.950          H  
ATOM   1005  N   THR A  63      -2.634   1.199  -1.833  1.00  0.940          N  
ATOM   1006  CA  THR A  63      -2.295   1.595  -0.474  1.00  1.020          C  
ATOM   1007  C   THR A  63      -0.860   1.241  -0.190  1.00  1.030          C  
ATOM   1008  O   THR A  63      -0.428   0.118  -0.486  1.00  1.130          O  
ATOM   1009  CB  THR A  63      -3.247   0.966   0.576  1.00  1.400          C  
ATOM   1010  OG1 THR A  63      -2.779   1.312   1.891  1.00  1.400          O  
ATOM   1011  CG2 THR A  63      -3.347  -0.556   0.433  1.00  1.400          C  
ATOM   1012  H   THR A  63      -2.352   0.273  -2.187  1.00  1.130          H  
ATOM   1013  HA  THR A  63      -2.377   2.678  -0.393  1.00  1.220          H  
ATOM   1014  HB  THR A  63      -4.237   1.384   0.442  1.00  1.680          H  
ATOM   1015  HG1 THR A  63      -3.474   1.147   2.534  1.00  1.680          H  
ATOM   1016 1HG2 THR A  63      -4.030  -0.948   1.182  1.00  1.680          H  
ATOM   1017 2HG2 THR A  63      -3.723  -0.801  -0.556  1.00  1.680          H  
ATOM   1018 3HG2 THR A  63      -2.380  -1.005   0.566  1.00  1.680          H  
ATOM   1019  N   SER A  64      -0.133   2.191   0.371  1.00  1.020          N  
ATOM   1020  CA  SER A  64       1.260   1.968   0.669  1.00  1.090          C  
ATOM   1021  C   SER A  64       1.603   2.215   2.120  1.00  0.950          C  
ATOM   1022  O   SER A  64       0.983   3.023   2.815  1.00  0.940          O  
ATOM   1023  CB  SER A  64       2.095   2.886  -0.194  1.00  1.500          C  
ATOM   1024  OG  SER A  64       1.853   4.215   0.111  1.00  1.500          O  
ATOM   1025  H   SER A  64      -0.545   3.110   0.558  1.00  1.220          H  
ATOM   1026  HA  SER A  64       1.505   0.938   0.432  1.00  1.310          H  
ATOM   1027 1HB  SER A  64       3.155   2.658  -0.056  1.00  1.800          H  
ATOM   1028 2HB  SER A  64       1.846   2.721  -1.233  1.00  1.800          H  
ATOM   1029  HG  SER A  64       2.419   4.715  -0.478  1.00  1.800          H  
ATOM   1030  N   ARG A  65       2.623   1.522   2.559  1.00  0.890          N  
ATOM   1031  CA  ARG A  65       3.153   1.699   3.887  1.00  0.790          C  
ATOM   1032  C   ARG A  65       4.584   2.189   3.770  1.00  0.760          C  
ATOM   1033  O   ARG A  65       5.290   1.836   2.821  1.00  0.850          O  
ATOM   1034  CB  ARG A  65       3.086   0.370   4.628  1.00  1.150          C  
ATOM   1035  CG  ARG A  65       1.674  -0.184   4.893  1.00  1.150          C  
ATOM   1036  CD  ARG A  65       1.693  -1.552   5.514  1.00  1.150          C  
ATOM   1037  NE  ARG A  65       2.379  -1.569   6.809  1.00  1.150          N  
ATOM   1038  CZ  ARG A  65       1.860  -1.208   8.008  1.00  1.150          C  
ATOM   1039  NH1 ARG A  65       0.621  -0.774   8.128  1.00  1.150          N  
ATOM   1040  NH2 ARG A  65       2.625  -1.292   9.074  1.00  1.150          N  
ATOM   1041  H   ARG A  65       3.026   0.819   1.929  1.00  1.070          H  
ATOM   1042  HA  ARG A  65       2.571   2.447   4.422  1.00  0.950          H  
ATOM   1043 1HB  ARG A  65       3.554  -0.370   4.007  1.00  1.380          H  
ATOM   1044 2HB  ARG A  65       3.634   0.432   5.568  1.00  1.380          H  
ATOM   1045 1HG  ARG A  65       1.139   0.467   5.548  1.00  1.380          H  
ATOM   1046 2HG  ARG A  65       1.136  -0.254   3.946  1.00  1.380          H  
ATOM   1047 1HD  ARG A  65       0.674  -1.909   5.653  1.00  1.380          H  
ATOM   1048 2HD  ARG A  65       2.220  -2.235   4.845  1.00  1.380          H  
ATOM   1049  HE  ARG A  65       3.332  -1.896   6.819  1.00  1.380          H  
ATOM   1050 1HH1 ARG A  65       0.022  -0.723   7.323  1.00  1.380          H  
ATOM   1051 2HH1 ARG A  65       0.271  -0.473   9.062  1.00  1.380          H  
ATOM   1052 1HH2 ARG A  65       3.571  -1.621   8.994  1.00  1.380          H  
ATOM   1053 2HH2 ARG A  65       2.262  -1.009  10.000  1.00  1.380          H  
ATOM   1054  N   PHE A  66       5.007   3.011   4.712  1.00  0.720          N  
ATOM   1055  CA  PHE A  66       6.389   3.462   4.720  1.00  0.800          C  
ATOM   1056  C   PHE A  66       7.024   3.432   6.093  1.00  0.810          C  
ATOM   1057  O   PHE A  66       6.373   3.758   7.084  1.00  0.880          O  
ATOM   1058  CB  PHE A  66       6.464   4.891   4.205  1.00  1.090          C  
ATOM   1059  CG  PHE A  66       6.008   5.066   2.807  1.00  1.090          C  
ATOM   1060  CD1 PHE A  66       4.715   5.372   2.572  1.00  1.090          C  
ATOM   1061  CD2 PHE A  66       6.866   4.930   1.732  1.00  1.090          C  
ATOM   1062  CE1 PHE A  66       4.247   5.565   1.322  1.00  1.090          C  
ATOM   1063  CE2 PHE A  66       6.402   5.118   0.451  1.00  1.090          C  
ATOM   1064  CZ  PHE A  66       5.083   5.442   0.246  1.00  1.090          C  
ATOM   1065  H   PHE A  66       4.344   3.339   5.421  1.00  0.860          H  
ATOM   1066  HA  PHE A  66       6.974   2.812   4.067  1.00  0.960          H  
ATOM   1067 1HB  PHE A  66       5.848   5.529   4.843  1.00  1.310          H  
ATOM   1068 2HB  PHE A  66       7.454   5.239   4.282  1.00  1.310          H  
ATOM   1069  HD1 PHE A  66       4.053   5.459   3.419  1.00  1.310          H  
ATOM   1070  HD2 PHE A  66       7.912   4.677   1.906  1.00  1.310          H  
ATOM   1071  HE1 PHE A  66       3.204   5.820   1.193  1.00  1.310          H  
ATOM   1072  HE2 PHE A  66       7.066   5.016  -0.395  1.00  1.310          H  
ATOM   1073  HZ  PHE A  66       4.711   5.598  -0.766  1.00  1.310          H  
ATOM   1074  N   TYR A  67       8.335   3.165   6.117  1.00  0.860          N  
ATOM   1075  CA  TYR A  67       9.162   3.250   7.337  1.00  0.920          C  
ATOM   1076  C   TYR A  67      10.076   4.481   7.324  1.00  0.900          C  
ATOM   1077  O   TYR A  67      11.080   4.556   8.038  1.00  1.180          O  
ATOM   1078  CB  TYR A  67       9.927   1.958   7.574  1.00  1.260          C  
ATOM   1079  CG  TYR A  67       9.002   0.848   7.996  1.00  1.260          C  
ATOM   1080  CD1 TYR A  67       8.575  -0.092   7.100  1.00  1.260          C  
ATOM   1081  CD2 TYR A  67       8.564   0.792   9.314  1.00  1.260          C  
ATOM   1082  CE1 TYR A  67       7.712  -1.089   7.524  1.00  1.260          C  
ATOM   1083  CE2 TYR A  67       7.707  -0.210   9.721  1.00  1.260          C  
ATOM   1084  CZ  TYR A  67       7.285  -1.153   8.810  1.00  1.260          C  
ATOM   1085  OH  TYR A  67       6.422  -2.176   9.170  1.00  1.260          O  
ATOM   1086  H   TYR A  67       8.770   2.843   5.242  1.00  1.030          H  
ATOM   1087  HA  TYR A  67       8.491   3.349   8.176  1.00  1.100          H  
ATOM   1088 1HB  TYR A  67      10.439   1.659   6.660  1.00  1.520          H  
ATOM   1089 2HB  TYR A  67      10.676   2.102   8.347  1.00  1.520          H  
ATOM   1090  HD1 TYR A  67       8.913  -0.054   6.061  1.00  1.520          H  
ATOM   1091  HD2 TYR A  67       8.894   1.541  10.027  1.00  1.520          H  
ATOM   1092  HE1 TYR A  67       7.365  -1.845   6.836  1.00  1.520          H  
ATOM   1093  HE2 TYR A  67       7.363  -0.248  10.755  1.00  1.520          H  
ATOM   1094  HH  TYR A  67       6.132  -2.045  10.081  1.00  1.520          H  
ATOM   1095  N   LEU A  68       9.699   5.427   6.480  1.00  0.880          N  
ATOM   1096  CA  LEU A  68      10.378   6.682   6.205  1.00  0.910          C  
ATOM   1097  C   LEU A  68      10.320   7.744   7.297  1.00  0.950          C  
ATOM   1098  O   LEU A  68       9.398   7.818   8.105  1.00  1.030          O  
ATOM   1099  CB  LEU A  68       9.755   7.312   4.967  1.00  1.260          C  
ATOM   1100  CG  LEU A  68       9.885   6.611   3.609  1.00  1.260          C  
ATOM   1101  CD1 LEU A  68       8.996   7.408   2.611  1.00  1.260          C  
ATOM   1102  CD2 LEU A  68      11.350   6.556   3.157  1.00  1.260          C  
ATOM   1103  H   LEU A  68       8.847   5.240   5.979  1.00  1.060          H  
ATOM   1104  HA  LEU A  68      11.427   6.458   6.028  1.00  1.090          H  
ATOM   1105 1HB  LEU A  68       8.714   7.352   5.155  1.00  1.510          H  
ATOM   1106 2HB  LEU A  68      10.098   8.321   4.890  1.00  1.510          H  
ATOM   1107  HG  LEU A  68       9.524   5.595   3.673  1.00  1.510          H  
ATOM   1108 1HD1 LEU A  68       9.033   6.954   1.638  1.00  1.510          H  
ATOM   1109 2HD1 LEU A  68       7.965   7.417   2.958  1.00  1.510          H  
ATOM   1110 3HD1 LEU A  68       9.338   8.420   2.538  1.00  1.510          H  
ATOM   1111 1HD2 LEU A  68      11.410   6.065   2.188  1.00  1.510          H  
ATOM   1112 2HD2 LEU A  68      11.755   7.548   3.075  1.00  1.510          H  
ATOM   1113 3HD2 LEU A  68      11.939   5.994   3.870  1.00  1.510          H  
ATOM   1114  N   LYS A  69      11.332   8.604   7.273  1.00  1.020          N  
ATOM   1115  CA  LYS A  69      11.426   9.757   8.159  1.00  1.160          C  
ATOM   1116  C   LYS A  69      10.582  10.894   7.583  1.00  1.120          C  
ATOM   1117  O   LYS A  69      10.278  10.895   6.386  1.00  1.090          O  
ATOM   1118  CB  LYS A  69      12.887  10.188   8.303  1.00  1.570          C  
ATOM   1119  CG  LYS A  69      13.781   9.145   8.975  1.00  1.570          C  
ATOM   1120  CD  LYS A  69      15.227   9.630   9.077  1.00  1.570          C  
ATOM   1121  CE  LYS A  69      16.127   8.583   9.734  1.00  1.570          C  
ATOM   1122  NZ  LYS A  69      17.544   9.043   9.822  1.00  1.570          N  
ATOM   1123  H   LYS A  69      12.062   8.452   6.593  1.00  1.220          H  
ATOM   1124  HA  LYS A  69      11.023   9.489   9.137  1.00  1.390          H  
ATOM   1125 1HB  LYS A  69      13.304  10.415   7.324  1.00  1.880          H  
ATOM   1126 2HB  LYS A  69      12.937  11.103   8.894  1.00  1.880          H  
ATOM   1127 1HG  LYS A  69      13.400   8.935   9.976  1.00  1.880          H  
ATOM   1128 2HG  LYS A  69      13.754   8.220   8.398  1.00  1.880          H  
ATOM   1129 1HD  LYS A  69      15.607   9.845   8.077  1.00  1.880          H  
ATOM   1130 2HD  LYS A  69      15.266  10.546   9.666  1.00  1.880          H  
ATOM   1131 1HE  LYS A  69      15.760   8.377  10.738  1.00  1.880          H  
ATOM   1132 2HE  LYS A  69      16.091   7.663   9.148  1.00  1.880          H  
ATOM   1133 1HZ  LYS A  69      18.103   8.324  10.259  1.00  1.880          H  
ATOM   1134 2HZ  LYS A  69      17.899   9.225   8.893  1.00  1.880          H  
ATOM   1135 3HZ  LYS A  69      17.593   9.889  10.371  1.00  1.880          H  
ATOM   1136  N   PHE A  70      10.259  11.902   8.398  1.00  1.170          N  
ATOM   1137  CA  PHE A  70       9.427  13.030   7.952  1.00  1.200          C  
ATOM   1138  C   PHE A  70       9.920  13.753   6.697  1.00  1.230          C  
ATOM   1139  O   PHE A  70       9.103  14.267   5.921  1.00  1.270          O  
ATOM   1140  CB  PHE A  70       9.262  14.043   9.093  1.00  1.670          C  
ATOM   1141  CG  PHE A  70      10.483  14.889   9.403  1.00  1.670          C  
ATOM   1142  CD1 PHE A  70      10.691  16.120   8.780  1.00  1.670          C  
ATOM   1143  CD2 PHE A  70      11.416  14.465  10.333  1.00  1.670          C  
ATOM   1144  CE1 PHE A  70      11.785  16.889   9.080  1.00  1.670          C  
ATOM   1145  CE2 PHE A  70      12.517  15.237  10.629  1.00  1.670          C  
ATOM   1146  CZ  PHE A  70      12.700  16.449  10.003  1.00  1.670          C  
ATOM   1147  H   PHE A  70      10.550  11.863   9.365  1.00  1.400          H  
ATOM   1148  HA  PHE A  70       8.443  12.646   7.727  1.00  1.440          H  
ATOM   1149 1HB  PHE A  70       8.437  14.711   8.870  1.00  2.000          H  
ATOM   1150 2HB  PHE A  70       8.980  13.509  10.004  1.00  2.000          H  
ATOM   1151  HD1 PHE A  70       9.989  16.478   8.051  1.00  2.000          H  
ATOM   1152  HD2 PHE A  70      11.274  13.515  10.842  1.00  2.000          H  
ATOM   1153  HE1 PHE A  70      11.928  17.850   8.583  1.00  2.000          H  
ATOM   1154  HE2 PHE A  70      13.244  14.892  11.365  1.00  2.000          H  
ATOM   1155  HZ  PHE A  70      13.570  17.060  10.240  1.00  2.000          H  
ATOM   1156  N   THR A  71      11.228  13.694   6.427  1.00  1.270          N  
ATOM   1157  CA  THR A  71      11.850  14.349   5.282  1.00  1.390          C  
ATOM   1158  C   THR A  71      11.569  13.639   3.956  1.00  1.350          C  
ATOM   1159  O   THR A  71      11.836  14.195   2.880  1.00  1.540          O  
ATOM   1160  CB  THR A  71      13.374  14.422   5.481  1.00  1.900          C  
ATOM   1161  OG1 THR A  71      13.885  13.100   5.642  1.00  1.900          O  
ATOM   1162  CG2 THR A  71      13.707  15.220   6.707  1.00  1.900          C  
ATOM   1163  H   THR A  71      11.853  13.225   7.067  1.00  1.520          H  
ATOM   1164  HA  THR A  71      11.455  15.362   5.216  1.00  1.670          H  
ATOM   1165  HB  THR A  71      13.829  14.878   4.603  1.00  2.280          H  
ATOM   1166  HG1 THR A  71      14.831  13.096   5.446  1.00  2.280          H  
ATOM   1167 1HG2 THR A  71      14.787  15.258   6.837  1.00  2.280          H  
ATOM   1168 2HG2 THR A  71      13.319  16.229   6.596  1.00  2.280          H  
ATOM   1169 3HG2 THR A  71      13.260  14.750   7.575  1.00  2.280          H  
ATOM   1170  N   TYR A  72      11.034  12.420   4.047  1.00  1.230          N  
ATOM   1171  CA  TYR A  72      10.681  11.598   2.903  1.00  1.230          C  
ATOM   1172  C   TYR A  72       9.173  11.329   2.891  1.00  1.160          C  
ATOM   1173  O   TYR A  72       8.585  11.128   1.823  1.00  1.130          O  
ATOM   1174  CB  TYR A  72      11.461  10.305   2.935  1.00  1.720          C  
ATOM   1175  CG  TYR A  72      12.923  10.485   2.938  1.00  1.720          C  
ATOM   1176  CD1 TYR A  72      13.608  10.310   4.120  1.00  1.720          C  
ATOM   1177  CD2 TYR A  72      13.594  10.825   1.782  1.00  1.720          C  
ATOM   1178  CE1 TYR A  72      14.967  10.474   4.159  1.00  1.720          C  
ATOM   1179  CE2 TYR A  72      14.963  10.994   1.815  1.00  1.720          C  
ATOM   1180  CZ  TYR A  72      15.648  10.820   3.002  1.00  1.720          C  
ATOM   1181  OH  TYR A  72      17.010  10.992   3.048  1.00  1.720          O  
ATOM   1182  H   TYR A  72      10.862  12.055   4.979  1.00  1.480          H  
ATOM   1183  HA  TYR A  72      10.929  12.135   1.992  1.00  1.480          H  
ATOM   1184 1HB  TYR A  72      11.202   9.778   3.822  1.00  2.070          H  
ATOM   1185 2HB  TYR A  72      11.196   9.697   2.077  1.00  2.070          H  
ATOM   1186  HD1 TYR A  72      13.066  10.045   5.022  1.00  2.070          H  
ATOM   1187  HD2 TYR A  72      13.047  10.963   0.850  1.00  2.070          H  
ATOM   1188  HE1 TYR A  72      15.504  10.341   5.097  1.00  2.070          H  
ATOM   1189  HE2 TYR A  72      15.501  11.264   0.907  1.00  2.070          H  
ATOM   1190  HH  TYR A  72      17.332  11.231   2.176  1.00  2.070          H  
ATOM   1191  N   LEU A  73       8.539  11.296   4.074  1.00  1.200          N  
ATOM   1192  CA  LEU A  73       7.101  11.033   4.149  1.00  1.160          C  
ATOM   1193  C   LEU A  73       6.344  12.139   3.455  1.00  1.120          C  
ATOM   1194  O   LEU A  73       5.370  11.887   2.754  1.00  1.150          O  
ATOM   1195  CB  LEU A  73       6.605  10.997   5.585  1.00  1.640          C  
ATOM   1196  CG  LEU A  73       7.059   9.868   6.442  1.00  1.640          C  
ATOM   1197  CD1 LEU A  73       6.656  10.165   7.817  1.00  1.640          C  
ATOM   1198  CD2 LEU A  73       6.434   8.560   6.039  1.00  1.640          C  
ATOM   1199  H   LEU A  73       9.084  11.407   4.930  1.00  1.440          H  
ATOM   1200  HA  LEU A  73       6.888  10.095   3.642  1.00  1.390          H  
ATOM   1201 1HB  LEU A  73       6.922  11.913   6.065  1.00  1.970          H  
ATOM   1202 2HB  LEU A  73       5.516  10.979   5.571  1.00  1.970          H  
ATOM   1203  HG  LEU A  73       8.128   9.780   6.386  1.00  1.970          H  
ATOM   1204 1HD1 LEU A  73       6.995   9.362   8.392  1.00  1.970          H  
ATOM   1205 2HD1 LEU A  73       7.089  11.065   8.178  1.00  1.970          H  
ATOM   1206 3HD1 LEU A  73       5.576  10.244   7.886  1.00  1.970          H  
ATOM   1207 1HD2 LEU A  73       6.792   7.770   6.710  1.00  1.970          H  
ATOM   1208 2HD2 LEU A  73       5.380   8.650   6.141  1.00  1.970          H  
ATOM   1209 3HD2 LEU A  73       6.689   8.307   5.019  1.00  1.970          H  
ATOM   1210  N   GLU A  74       6.817  13.378   3.621  1.00  1.140          N  
ATOM   1211  CA  GLU A  74       6.172  14.514   2.981  1.00  1.190          C  
ATOM   1212  C   GLU A  74       6.125  14.303   1.474  1.00  1.130          C  
ATOM   1213  O   GLU A  74       5.114  14.600   0.828  1.00  1.160          O  
ATOM   1214  CB  GLU A  74       6.944  15.790   3.313  1.00  1.650          C  
ATOM   1215  CG  GLU A  74       6.354  17.086   2.762  1.00  1.650          C  
ATOM   1216  CD  GLU A  74       7.145  18.296   3.197  1.00  1.650          C  
ATOM   1217  OE1 GLU A  74       8.086  18.112   3.933  1.00  1.650          O  
ATOM   1218  OE2 GLU A  74       6.844  19.385   2.776  1.00  1.650          O  
ATOM   1219  H   GLU A  74       7.616  13.542   4.244  1.00  1.370          H  
ATOM   1220  HA  GLU A  74       5.155  14.605   3.351  1.00  1.430          H  
ATOM   1221 1HB  GLU A  74       7.009  15.884   4.394  1.00  1.980          H  
ATOM   1222 2HB  GLU A  74       7.964  15.703   2.938  1.00  1.980          H  
ATOM   1223 1HG  GLU A  74       6.321  17.046   1.672  1.00  1.980          H  
ATOM   1224 2HG  GLU A  74       5.338  17.181   3.130  1.00  1.980          H  
ATOM   1225  N   GLN A  75       7.217  13.777   0.919  1.00  1.140          N  
ATOM   1226  CA  GLN A  75       7.319  13.537  -0.505  1.00  1.250          C  
ATOM   1227  C   GLN A  75       6.352  12.420  -0.893  1.00  1.180          C  
ATOM   1228  O   GLN A  75       5.675  12.509  -1.927  1.00  1.280          O  
ATOM   1229  CB  GLN A  75       8.752  13.143  -0.877  1.00  1.710          C  
ATOM   1230  CG  GLN A  75       9.789  14.250  -0.677  1.00  1.710          C  
ATOM   1231  CD  GLN A  75      11.204  13.791  -1.028  1.00  1.710          C  
ATOM   1232  OE1 GLN A  75      11.464  13.484  -2.196  1.00  1.710          O  
ATOM   1233  NE2 GLN A  75      12.112  13.729  -0.050  1.00  1.710          N  
ATOM   1234  H   GLN A  75       7.991  13.534   1.527  1.00  1.370          H  
ATOM   1235  HA  GLN A  75       7.035  14.447  -1.038  1.00  1.500          H  
ATOM   1236 1HB  GLN A  75       9.062  12.287  -0.290  1.00  2.050          H  
ATOM   1237 2HB  GLN A  75       8.783  12.842  -1.924  1.00  2.050          H  
ATOM   1238 1HG  GLN A  75       9.529  15.098  -1.309  1.00  2.050          H  
ATOM   1239 2HG  GLN A  75       9.784  14.551   0.374  1.00  2.050          H  
ATOM   1240 1HE2 GLN A  75      13.044  13.440  -0.263  1.00  2.050          H  
ATOM   1241 2HE2 GLN A  75      11.881  13.970   0.924  1.00  2.050          H  
ATOM   1242  N   ALA A  76       6.276  11.372  -0.050  1.00  1.090          N  
ATOM   1243  CA  ALA A  76       5.367  10.265  -0.303  1.00  1.150          C  
ATOM   1244  C   ALA A  76       3.934  10.775  -0.349  1.00  1.080          C  
ATOM   1245  O   ALA A  76       3.189  10.421  -1.259  1.00  1.190          O  
ATOM   1246  CB  ALA A  76       5.517   9.188   0.759  1.00  1.590          C  
ATOM   1247  H   ALA A  76       6.916  11.334   0.751  1.00  1.310          H  
ATOM   1248  HA  ALA A  76       5.609   9.841  -1.281  1.00  1.380          H  
ATOM   1249 1HB  ALA A  76       4.841   8.371   0.542  1.00  1.900          H  
ATOM   1250 2HB  ALA A  76       6.544   8.824   0.771  1.00  1.900          H  
ATOM   1251 3HB  ALA A  76       5.277   9.604   1.718  1.00  1.900          H  
ATOM   1252  N   PHE A  77       3.565  11.673   0.575  1.00  1.010          N  
ATOM   1253  CA  PHE A  77       2.220  12.233   0.564  1.00  1.050          C  
ATOM   1254  C   PHE A  77       1.939  13.001  -0.707  1.00  1.010          C  
ATOM   1255  O   PHE A  77       0.872  12.826  -1.298  1.00  1.020          O  
ATOM   1256  CB  PHE A  77       1.979  13.155   1.751  1.00  1.450          C  
ATOM   1257  CG  PHE A  77       1.407  12.536   3.010  1.00  1.450          C  
ATOM   1258  CD1 PHE A  77       2.105  11.649   3.785  1.00  1.450          C  
ATOM   1259  CD2 PHE A  77       0.141  12.931   3.440  1.00  1.450          C  
ATOM   1260  CE1 PHE A  77       1.546  11.148   4.954  1.00  1.450          C  
ATOM   1261  CE2 PHE A  77      -0.402  12.442   4.596  1.00  1.450          C  
ATOM   1262  CZ  PHE A  77       0.300  11.543   5.349  1.00  1.450          C  
ATOM   1263  H   PHE A  77       4.224  11.918   1.316  1.00  1.210          H  
ATOM   1264  HA  PHE A  77       1.510  11.413   0.634  1.00  1.260          H  
ATOM   1265 1HB  PHE A  77       2.935  13.604   2.013  1.00  1.740          H  
ATOM   1266 2HB  PHE A  77       1.321  13.965   1.442  1.00  1.740          H  
ATOM   1267  HD1 PHE A  77       3.104  11.338   3.480  1.00  1.740          H  
ATOM   1268  HD2 PHE A  77      -0.426  13.652   2.845  1.00  1.740          H  
ATOM   1269  HE1 PHE A  77       2.100  10.450   5.567  1.00  1.740          H  
ATOM   1270  HE2 PHE A  77      -1.397  12.770   4.919  1.00  1.740          H  
ATOM   1271  HZ  PHE A  77      -0.129  11.153   6.271  1.00  1.740          H  
ATOM   1272  N   ASP A  78       2.884  13.829  -1.170  1.00  1.090          N  
ATOM   1273  CA  ASP A  78       2.613  14.583  -2.388  1.00  1.220          C  
ATOM   1274  C   ASP A  78       2.344  13.657  -3.578  1.00  1.220          C  
ATOM   1275  O   ASP A  78       1.412  13.892  -4.360  1.00  1.280          O  
ATOM   1276  CB  ASP A  78       3.789  15.498  -2.742  1.00  1.660          C  
ATOM   1277  CG  ASP A  78       3.967  16.713  -1.812  1.00  1.660          C  
ATOM   1278  OD1 ASP A  78       3.088  17.013  -1.028  1.00  1.660          O  
ATOM   1279  OD2 ASP A  78       4.985  17.346  -1.924  1.00  1.660          O  
ATOM   1280  H   ASP A  78       3.748  13.985  -0.634  1.00  1.310          H  
ATOM   1281  HA  ASP A  78       1.730  15.196  -2.219  1.00  1.460          H  
ATOM   1282 1HB  ASP A  78       4.710  14.911  -2.711  1.00  1.990          H  
ATOM   1283 2HB  ASP A  78       3.669  15.856  -3.764  1.00  1.990          H  
ATOM   1284  N   ARG A  79       3.123  12.573  -3.703  1.00  1.250          N  
ATOM   1285  CA  ARG A  79       2.905  11.648  -4.815  1.00  1.410          C  
ATOM   1286  C   ARG A  79       1.563  10.939  -4.721  1.00  1.370          C  
ATOM   1287  O   ARG A  79       0.856  10.787  -5.724  1.00  1.480          O  
ATOM   1288  CB  ARG A  79       3.979  10.577  -4.867  1.00  1.910          C  
ATOM   1289  CG  ARG A  79       3.798   9.507  -5.985  1.00  1.910          C  
ATOM   1290  CD  ARG A  79       3.959  10.071  -7.345  1.00  1.910          C  
ATOM   1291  NE  ARG A  79       5.331  10.519  -7.571  1.00  1.910          N  
ATOM   1292  CZ  ARG A  79       5.735  11.325  -8.579  1.00  1.910          C  
ATOM   1293  NH1 ARG A  79       4.866  11.792  -9.464  1.00  1.910          N  
ATOM   1294  NH2 ARG A  79       7.016  11.649  -8.673  1.00  1.910          N  
ATOM   1295  H   ARG A  79       3.906  12.436  -3.046  1.00  1.500          H  
ATOM   1296  HA  ARG A  79       2.931  12.231  -5.734  1.00  1.690          H  
ATOM   1297 1HB  ARG A  79       4.955  11.044  -5.006  1.00  2.290          H  
ATOM   1298 2HB  ARG A  79       4.015  10.051  -3.908  1.00  2.290          H  
ATOM   1299 1HG  ARG A  79       4.541   8.737  -5.857  1.00  2.290          H  
ATOM   1300 2HG  ARG A  79       2.812   9.051  -5.916  1.00  2.290          H  
ATOM   1301 1HD  ARG A  79       3.736   9.289  -8.069  1.00  2.290          H  
ATOM   1302 2HD  ARG A  79       3.280  10.903  -7.502  1.00  2.290          H  
ATOM   1303  HE  ARG A  79       6.054  10.180  -6.901  1.00  2.290          H  
ATOM   1304 1HH1 ARG A  79       3.883  11.554  -9.396  1.00  2.290          H  
ATOM   1305 2HH1 ARG A  79       5.176  12.399 -10.210  1.00  2.290          H  
ATOM   1306 1HH2 ARG A  79       7.685  11.293  -7.989  1.00  2.290          H  
ATOM   1307 2HH2 ARG A  79       7.334  12.249  -9.416  1.00  2.290          H  
ATOM   1308  N   LEU A  80       1.229  10.496  -3.512  1.00  1.280          N  
ATOM   1309  CA  LEU A  80       0.000   9.778  -3.243  1.00  1.350          C  
ATOM   1310  C   LEU A  80      -1.181  10.690  -3.491  1.00  1.280          C  
ATOM   1311  O   LEU A  80      -2.258  10.247  -3.919  1.00  1.340          O  
ATOM   1312  CB  LEU A  80       0.041   9.304  -1.817  1.00  1.860          C  
ATOM   1313  CG  LEU A  80       1.105   8.235  -1.522  1.00  1.860          C  
ATOM   1314  CD1 LEU A  80       1.184   8.151  -0.146  1.00  1.860          C  
ATOM   1315  CD2 LEU A  80       0.745   6.893  -2.052  1.00  1.860          C  
ATOM   1316  H   LEU A  80       1.885  10.638  -2.735  1.00  1.540          H  
ATOM   1317  HA  LEU A  80      -0.056   8.931  -3.908  1.00  1.620          H  
ATOM   1318 1HB  LEU A  80       0.239  10.163  -1.180  1.00  2.230          H  
ATOM   1319 2HB  LEU A  80      -0.938   8.894  -1.554  1.00  2.230          H  
ATOM   1320  HG  LEU A  80       2.053   8.517  -1.939  1.00  2.230          H  
ATOM   1321 1HD1 LEU A  80       1.921   7.410   0.128  1.00  2.230          H  
ATOM   1322 2HD1 LEU A  80       1.460   9.108   0.266  1.00  2.230          H  
ATOM   1323 3HD1 LEU A  80       0.201   7.877   0.195  1.00  2.230          H  
ATOM   1324 1HD2 LEU A  80       1.518   6.181  -1.778  1.00  2.230          H  
ATOM   1325 2HD2 LEU A  80      -0.198   6.580  -1.607  1.00  2.230          H  
ATOM   1326 3HD2 LEU A  80       0.666   6.928  -3.127  1.00  2.230          H  
ATOM   1327  N   SER A  81      -1.007  11.979  -3.191  1.00  1.220          N  
ATOM   1328  CA  SER A  81      -2.065  12.939  -3.396  1.00  1.270          C  
ATOM   1329  C   SER A  81      -2.452  12.944  -4.871  1.00  1.330          C  
ATOM   1330  O   SER A  81      -3.630  12.774  -5.218  1.00  1.390          O  
ATOM   1331  CB  SER A  81      -1.635  14.321  -2.948  1.00  1.760          C  
ATOM   1332  OG  SER A  81      -2.657  15.258  -3.130  1.00  1.760          O  
ATOM   1333  H   SER A  81      -0.130  12.288  -2.762  1.00  1.460          H  
ATOM   1334  HA  SER A  81      -2.908  12.642  -2.800  1.00  1.520          H  
ATOM   1335 1HB  SER A  81      -1.344  14.287  -1.898  1.00  2.110          H  
ATOM   1336 2HB  SER A  81      -0.766  14.628  -3.511  1.00  2.110          H  
ATOM   1337  HG  SER A  81      -2.293  16.098  -2.841  1.00  2.110          H  
ATOM   1338  N   GLU A  82      -1.444  13.050  -5.755  1.00  1.360          N  
ATOM   1339  CA  GLU A  82      -1.722  13.029  -7.191  1.00  1.490          C  
ATOM   1340  C   GLU A  82      -2.297  11.680  -7.649  1.00  1.480          C  
ATOM   1341  O   GLU A  82      -3.220  11.636  -8.467  1.00  1.560          O  
ATOM   1342  CB  GLU A  82      -0.442  13.302  -7.997  1.00  2.030          C  
ATOM   1343  CG  GLU A  82       0.108  14.722  -7.903  1.00  2.030          C  
ATOM   1344  CD  GLU A  82       1.382  14.913  -8.720  1.00  2.030          C  
ATOM   1345  OE1 GLU A  82       1.908  13.935  -9.207  1.00  2.030          O  
ATOM   1346  OE2 GLU A  82       1.813  16.033  -8.862  1.00  2.030          O  
ATOM   1347  H   GLU A  82      -0.492  13.194  -5.400  1.00  1.630          H  
ATOM   1348  HA  GLU A  82      -2.451  13.805  -7.410  1.00  1.790          H  
ATOM   1349 1HB  GLU A  82       0.345  12.626  -7.652  1.00  2.440          H  
ATOM   1350 2HB  GLU A  82      -0.623  13.081  -9.046  1.00  2.440          H  
ATOM   1351 1HG  GLU A  82      -0.649  15.421  -8.253  1.00  2.440          H  
ATOM   1352 2HG  GLU A  82       0.316  14.946  -6.855  1.00  2.440          H  
ATOM   1353  N   ALA A  83      -1.736  10.588  -7.110  1.00  1.430          N  
ATOM   1354  CA  ALA A  83      -2.127   9.214  -7.415  1.00  1.460          C  
ATOM   1355  C   ALA A  83      -3.543   8.842  -6.960  1.00  1.400          C  
ATOM   1356  O   ALA A  83      -4.204   8.022  -7.603  1.00  1.420          O  
ATOM   1357  CB  ALA A  83      -1.143   8.251  -6.790  1.00  2.030          C  
ATOM   1358  H   ALA A  83      -0.950  10.725  -6.469  1.00  1.720          H  
ATOM   1359  HA  ALA A  83      -2.084   9.102  -8.495  1.00  1.750          H  
ATOM   1360 1HB  ALA A  83      -1.412   7.247  -7.079  1.00  2.440          H  
ATOM   1361 2HB  ALA A  83      -0.137   8.477  -7.136  1.00  2.440          H  
ATOM   1362 3HB  ALA A  83      -1.191   8.347  -5.725  1.00  2.440          H  
ATOM   1363  N   GLY A  84      -4.011   9.418  -5.843  1.00  1.400          N  
ATOM   1364  CA  GLY A  84      -5.308   9.049  -5.277  1.00  1.410          C  
ATOM   1365  C   GLY A  84      -5.131   7.772  -4.459  1.00  1.310          C  
ATOM   1366  O   GLY A  84      -5.980   6.882  -4.451  1.00  1.340          O  
ATOM   1367  H   GLY A  84      -3.433  10.088  -5.335  1.00  1.680          H  
ATOM   1368 1HA  GLY A  84      -5.675   9.854  -4.642  1.00  1.690          H  
ATOM   1369 2HA  GLY A  84      -6.040   8.897  -6.069  1.00  1.690          H  
ATOM   1370  N   PHE A  85      -3.953   7.646  -3.849  1.00  1.260          N  
ATOM   1371  CA  PHE A  85      -3.570   6.476  -3.052  1.00  1.260          C  
ATOM   1372  C   PHE A  85      -3.580   6.734  -1.537  1.00  1.190          C  
ATOM   1373  O   PHE A  85      -3.512   7.878  -1.082  1.00  1.290          O  
ATOM   1374  CB  PHE A  85      -2.197   5.973  -3.473  1.00  1.760          C  
ATOM   1375  CG  PHE A  85      -2.053   5.346  -4.862  1.00  1.760          C  
ATOM   1376  CD1 PHE A  85      -3.121   5.146  -5.741  1.00  1.760          C  
ATOM   1377  CD2 PHE A  85      -0.794   4.942  -5.282  1.00  1.760          C  
ATOM   1378  CE1 PHE A  85      -2.917   4.585  -6.975  1.00  1.760          C  
ATOM   1379  CE2 PHE A  85      -0.599   4.376  -6.518  1.00  1.760          C  
ATOM   1380  CZ  PHE A  85      -1.656   4.202  -7.364  1.00  1.760          C  
ATOM   1381  H   PHE A  85      -3.315   8.443  -3.914  1.00  1.510          H  
ATOM   1382  HA  PHE A  85      -4.292   5.679  -3.235  1.00  1.510          H  
ATOM   1383 1HB  PHE A  85      -1.562   6.828  -3.466  1.00  2.120          H  
ATOM   1384 2HB  PHE A  85      -1.828   5.261  -2.732  1.00  2.120          H  
ATOM   1385  HD1 PHE A  85      -4.129   5.438  -5.468  1.00  2.120          H  
ATOM   1386  HD2 PHE A  85       0.060   5.073  -4.619  1.00  2.120          H  
ATOM   1387  HE1 PHE A  85      -3.763   4.450  -7.647  1.00  2.120          H  
ATOM   1388  HE2 PHE A  85       0.403   4.062  -6.831  1.00  2.120          H  
ATOM   1389  HZ  PHE A  85      -1.491   3.756  -8.344  1.00  2.120          H  
ATOM   1390  N   HIS A  86      -3.686   5.646  -0.766  1.00  1.120          N  
ATOM   1391  CA  HIS A  86      -3.701   5.676   0.708  1.00  1.110          C  
ATOM   1392  C   HIS A  86      -2.290   5.512   1.283  1.00  0.980          C  
ATOM   1393  O   HIS A  86      -1.382   5.053   0.578  1.00  1.060          O  
ATOM   1394  CB  HIS A  86      -4.565   4.541   1.269  1.00  1.560          C  
ATOM   1395  CG  HIS A  86      -6.005   4.550   0.852  1.00  1.560          C  
ATOM   1396  ND1 HIS A  86      -6.893   3.570   1.250  1.00  1.560          N  
ATOM   1397  CD2 HIS A  86      -6.711   5.394   0.064  1.00  1.560          C  
ATOM   1398  CE1 HIS A  86      -8.082   3.820   0.727  1.00  1.560          C  
ATOM   1399  NE2 HIS A  86      -7.996   4.918   0.006  1.00  1.560          N  
ATOM   1400  H   HIS A  86      -3.749   4.736  -1.237  1.00  1.340          H  
ATOM   1401  HA  HIS A  86      -4.100   6.630   1.060  1.00  1.330          H  
ATOM   1402 1HB  HIS A  86      -4.140   3.608   0.980  1.00  1.870          H  
ATOM   1403 2HB  HIS A  86      -4.539   4.584   2.360  1.00  1.870          H  
ATOM   1404  HD2 HIS A  86      -6.336   6.281  -0.439  1.00  1.870          H  
ATOM   1405  HE1 HIS A  86      -8.979   3.216   0.866  1.00  1.870          H  
ATOM   1406  HE2 HIS A  86      -8.759   5.340  -0.517  1.00  1.870          H  
ATOM   1407  N   MET A  87      -2.092   5.905   2.556  1.00  0.830          N  
ATOM   1408  CA  MET A  87      -0.778   5.721   3.193  1.00  0.770          C  
ATOM   1409  C   MET A  87      -0.677   5.529   4.702  1.00  0.720          C  
ATOM   1410  O   MET A  87      -1.338   6.201   5.494  1.00  0.770          O  
ATOM   1411  CB  MET A  87       0.134   6.865   2.813  1.00  1.100          C  
ATOM   1412  CG  MET A  87       1.420   7.027   3.608  1.00  1.100          C  
ATOM   1413  SD  MET A  87       2.434   8.335   2.946  1.00  1.100          S  
ATOM   1414  CE  MET A  87       3.712   8.454   4.115  1.00  1.100          C  
ATOM   1415  H   MET A  87      -2.882   6.294   3.079  1.00  1.000          H  
ATOM   1416  HA  MET A  87      -0.363   4.835   2.745  1.00  0.920          H  
ATOM   1417 1HB  MET A  87       0.471   6.608   1.853  1.00  1.320          H  
ATOM   1418 2HB  MET A  87      -0.392   7.801   2.767  1.00  1.320          H  
ATOM   1419 1HG  MET A  87       1.198   7.276   4.647  1.00  1.320          H  
ATOM   1420 2HG  MET A  87       1.981   6.108   3.579  1.00  1.320          H  
ATOM   1421 1HE  MET A  87       4.395   9.250   3.826  1.00  1.320          H  
ATOM   1422 2HE  MET A  87       3.290   8.673   5.077  1.00  1.320          H  
ATOM   1423 3HE  MET A  87       4.248   7.533   4.181  1.00  1.320          H  
ATOM   1424  N   VAL A  88       0.273   4.679   5.101  1.00  0.730          N  
ATOM   1425  CA  VAL A  88       0.587   4.513   6.516  1.00  0.750          C  
ATOM   1426  C   VAL A  88       2.030   4.945   6.830  1.00  0.700          C  
ATOM   1427  O   VAL A  88       2.995   4.432   6.253  1.00  0.740          O  
ATOM   1428  CB  VAL A  88       0.408   3.062   6.947  1.00  1.040          C  
ATOM   1429  CG1 VAL A  88       0.729   2.937   8.417  1.00  1.040          C  
ATOM   1430  CG2 VAL A  88      -0.999   2.602   6.617  1.00  1.040          C  
ATOM   1431  H   VAL A  88       0.742   4.122   4.379  1.00  0.880          H  
ATOM   1432  HA  VAL A  88      -0.092   5.131   7.097  1.00  0.900          H  
ATOM   1433  HB  VAL A  88       1.116   2.455   6.429  1.00  1.250          H  
ATOM   1434 1HG1 VAL A  88       0.624   1.910   8.730  1.00  1.250          H  
ATOM   1435 2HG1 VAL A  88       1.741   3.255   8.613  1.00  1.250          H  
ATOM   1436 3HG1 VAL A  88       0.043   3.556   8.987  1.00  1.250          H  
ATOM   1437 1HG2 VAL A  88      -1.124   1.567   6.918  1.00  1.250          H  
ATOM   1438 2HG2 VAL A  88      -1.708   3.218   7.139  1.00  1.250          H  
ATOM   1439 3HG2 VAL A  88      -1.171   2.686   5.544  1.00  1.250          H  
ATOM   1440  N   ALA A  89       2.161   5.880   7.771  1.00  0.720          N  
ATOM   1441  CA  ALA A  89       3.466   6.401   8.186  1.00  0.810          C  
ATOM   1442  C   ALA A  89       3.980   5.781   9.506  1.00  0.720          C  
ATOM   1443  O   ALA A  89       3.486   6.077  10.612  1.00  0.760          O  
ATOM   1444  CB  ALA A  89       3.388   7.909   8.314  1.00  1.100          C  
ATOM   1445  H   ALA A  89       1.300   6.236   8.193  1.00  0.860          H  
ATOM   1446  HA  ALA A  89       4.186   6.156   7.405  1.00  0.970          H  
ATOM   1447 1HB  ALA A  89       4.365   8.282   8.567  1.00  1.320          H  
ATOM   1448 2HB  ALA A  89       3.067   8.343   7.377  1.00  1.320          H  
ATOM   1449 3HB  ALA A  89       2.690   8.174   9.090  1.00  1.320          H  
ATOM   1450  N   CYS A  90       4.984   4.902   9.387  1.00  0.790          N  
ATOM   1451  CA  CYS A  90       5.568   4.188  10.522  1.00  0.960          C  
ATOM   1452  C   CYS A  90       7.035   4.579  10.693  1.00  1.090          C  
ATOM   1453  O   CYS A  90       7.716   4.847   9.715  1.00  1.170          O  
ATOM   1454  CB  CYS A  90       5.582   2.691  10.225  1.00  1.280          C  
ATOM   1455  SG  CYS A  90       4.004   1.965   9.866  1.00  1.280          S  
ATOM   1456  H   CYS A  90       5.360   4.676   8.460  1.00  0.950          H  
ATOM   1457  HA  CYS A  90       5.012   4.412  11.433  1.00  1.150          H  
ATOM   1458 1HB  CYS A  90       6.221   2.518   9.363  1.00  1.530          H  
ATOM   1459 2HB  CYS A  90       6.022   2.159  11.069  1.00  1.530          H  
ATOM   1460  HG  CYS A  90       3.486   2.077  11.094  1.00  1.530          H  
ATOM   1461  N   ASN A  91       7.564   4.581  11.912  1.00  1.340          N  
ATOM   1462  CA  ASN A  91       9.014   4.747  12.020  1.00  1.640          C  
ATOM   1463  C   ASN A  91       9.665   3.382  12.038  1.00  1.810          C  
ATOM   1464  O   ASN A  91       9.079   2.412  12.532  1.00  1.960          O  
ATOM   1465  CB  ASN A  91       9.453   5.541  13.243  1.00  2.180          C  
ATOM   1466  CG  ASN A  91       9.226   7.008  13.147  1.00  2.180          C  
ATOM   1467  OD1 ASN A  91       9.526   7.611  12.110  1.00  2.180          O  
ATOM   1468  ND2 ASN A  91       8.737   7.601  14.184  1.00  2.180          N  
ATOM   1469  H   ASN A  91       6.992   4.446  12.752  1.00  1.610          H  
ATOM   1470  HA  ASN A  91       9.383   5.268  11.133  1.00  1.970          H  
ATOM   1471 1HB  ASN A  91       8.923   5.171  14.111  1.00  2.610          H  
ATOM   1472 2HB  ASN A  91      10.511   5.372  13.424  1.00  2.610          H  
ATOM   1473 1HD2 ASN A  91       8.577   8.589  14.174  1.00  2.610          H  
ATOM   1474 2HD2 ASN A  91       8.533   7.072  15.011  1.00  2.610          H  
ATOM   1475  N   SER A  92      10.911   3.317  11.573  1.00  2.160          N  
ATOM   1476  CA  SER A  92      11.696   2.081  11.582  1.00  2.520          C  
ATOM   1477  C   SER A  92      12.028   1.628  13.006  1.00  2.460          C  
ATOM   1478  O   SER A  92      12.360   0.466  13.250  1.00  2.700          O  
ATOM   1479  CB  SER A  92      12.963   2.287  10.778  1.00  3.380          C  
ATOM   1480  OG  SER A  92      13.816   3.204  11.409  1.00  3.380          O  
ATOM   1481  H   SER A  92      11.336   4.149  11.175  1.00  2.590          H  
ATOM   1482  HA  SER A  92      11.107   1.297  11.105  1.00  3.020          H  
ATOM   1483 1HB  SER A  92      13.475   1.335  10.653  1.00  4.060          H  
ATOM   1484 2HB  SER A  92      12.704   2.653   9.782  1.00  4.060          H  
ATOM   1485  HG  SER A  92      14.570   3.313  10.817  1.00  4.060          H  
ATOM   1486  N   SER A  93      11.904   2.563  13.945  1.00  2.190          N  
ATOM   1487  CA  SER A  93      12.142   2.380  15.368  1.00  2.180          C  
ATOM   1488  C   SER A  93      10.943   1.789  16.121  1.00  2.060          C  
ATOM   1489  O   SER A  93      11.044   1.513  17.319  1.00  2.170          O  
ATOM   1490  CB  SER A  93      12.526   3.703  15.997  1.00  3.060          C  
ATOM   1491  OG  SER A  93      11.461   4.607  15.954  1.00  3.060          O  
ATOM   1492  H   SER A  93      11.636   3.484  13.638  1.00  2.630          H  
ATOM   1493  HA  SER A  93      12.980   1.690  15.479  1.00  2.620          H  
ATOM   1494 1HB  SER A  93      12.821   3.536  17.032  1.00  3.670          H  
ATOM   1495 2HB  SER A  93      13.384   4.120  15.473  1.00  3.670          H  
ATOM   1496  HG  SER A  93      11.769   5.399  16.408  1.00  3.670          H  
ATOM   1497  N   GLY A  94       9.793   1.603  15.450  1.00  1.970          N  
ATOM   1498  CA  GLY A  94       8.613   1.088  16.146  1.00  2.080          C  
ATOM   1499  C   GLY A  94       7.752   2.178  16.793  1.00  1.880          C  
ATOM   1500  O   GLY A  94       7.012   1.910  17.743  1.00  2.130          O  
ATOM   1501  H   GLY A  94       9.732   1.819  14.451  1.00  2.360          H  
ATOM   1502 1HA  GLY A  94       8.005   0.529  15.435  1.00  2.500          H  
ATOM   1503 2HA  GLY A  94       8.930   0.378  16.908  1.00  2.500          H  
ATOM   1504  N   THR A  95       7.872   3.411  16.303  1.00  1.620          N  
ATOM   1505  CA  THR A  95       7.117   4.553  16.815  1.00  1.600          C  
ATOM   1506  C   THR A  95       6.305   5.188  15.675  1.00  1.500          C  
ATOM   1507  O   THR A  95       6.326   4.704  14.535  1.00  1.510          O  
ATOM   1508  CB  THR A  95       8.037   5.592  17.503  1.00  2.250          C  
ATOM   1509  OG1 THR A  95       8.868   6.249  16.543  1.00  2.250          O  
ATOM   1510  CG2 THR A  95       8.945   4.864  18.491  1.00  2.250          C  
ATOM   1511  H   THR A  95       8.489   3.566  15.522  1.00  1.940          H  
ATOM   1512  HA  THR A  95       6.408   4.198  17.563  1.00  1.920          H  
ATOM   1513  HB  THR A  95       7.435   6.328  18.028  1.00  2.700          H  
ATOM   1514  HG1 THR A  95       9.334   6.974  16.980  1.00  2.700          H  
ATOM   1515 1HG2 THR A  95       9.593   5.583  18.984  1.00  2.700          H  
ATOM   1516 2HG2 THR A  95       8.334   4.353  19.233  1.00  2.700          H  
ATOM   1517 3HG2 THR A  95       9.560   4.133  17.966  1.00  2.700          H  
ATOM   1518  N   ALA A  96       5.520   6.223  15.984  1.00  1.700          N  
ATOM   1519  CA  ALA A  96       4.645   6.853  14.984  1.00  1.760          C  
ATOM   1520  C   ALA A  96       5.342   7.940  14.149  1.00  1.350          C  
ATOM   1521  O   ALA A  96       5.821   8.954  14.677  1.00  1.320          O  
ATOM   1522  CB  ALA A  96       3.430   7.396  15.691  1.00  2.440          C  
ATOM   1523  H   ALA A  96       5.533   6.581  16.928  1.00  2.040          H  
ATOM   1524  HA  ALA A  96       4.325   6.069  14.296  1.00  2.110          H  
ATOM   1525 1HB  ALA A  96       2.746   7.748  14.986  1.00  2.930          H  
ATOM   1526 2HB  ALA A  96       2.978   6.610  16.226  1.00  2.930          H  
ATOM   1527 3HB  ALA A  96       3.715   8.185  16.381  1.00  2.930          H  
ATOM   1528  N   ALA A  97       5.406   7.751  12.836  1.00  1.350          N  
ATOM   1529  CA  ALA A  97       6.155   8.668  11.984  1.00  1.160          C  
ATOM   1530  C   ALA A  97       5.347   9.844  11.496  1.00  0.960          C  
ATOM   1531  O   ALA A  97       4.739   9.776  10.431  1.00  1.290          O  
ATOM   1532  CB  ALA A  97       6.731   7.950  10.807  1.00  1.700          C  
ATOM   1533  H   ALA A  97       4.929   6.952  12.404  1.00  1.620          H  
ATOM   1534  HA  ALA A  97       6.978   9.058  12.578  1.00  1.390          H  
ATOM   1535 1HB  ALA A  97       7.343   8.632  10.275  1.00  2.040          H  
ATOM   1536 2HB  ALA A  97       7.330   7.168  11.138  1.00  2.040          H  
ATOM   1537 3HB  ALA A  97       5.961   7.563  10.178  1.00  2.040          H  
ATOM   1538  N   PHE A  98       5.212  10.888  12.287  1.00  1.040          N  
ATOM   1539  CA  PHE A  98       4.332  11.931  11.772  1.00  1.110          C  
ATOM   1540  C   PHE A  98       4.997  12.697  10.630  1.00  0.940          C  
ATOM   1541  O   PHE A  98       6.105  13.221  10.771  1.00  1.110          O  
ATOM   1542  CB  PHE A  98       3.881  12.935  12.834  1.00  1.530          C  
ATOM   1543  CG  PHE A  98       2.806  13.843  12.284  1.00  1.530          C  
ATOM   1544  CD1 PHE A  98       1.516  13.345  12.075  1.00  1.530          C  
ATOM   1545  CD2 PHE A  98       3.059  15.159  11.957  1.00  1.530          C  
ATOM   1546  CE1 PHE A  98       0.529  14.132  11.550  1.00  1.530          C  
ATOM   1547  CE2 PHE A  98       2.056  15.959  11.427  1.00  1.530          C  
ATOM   1548  CZ  PHE A  98       0.799  15.442  11.223  1.00  1.530          C  
ATOM   1549  H   PHE A  98       5.681  10.899  13.195  1.00  1.250          H  
ATOM   1550  HA  PHE A  98       3.439  11.462  11.364  1.00  1.330          H  
ATOM   1551 1HB  PHE A  98       3.510  12.448  13.715  1.00  1.830          H  
ATOM   1552 2HB  PHE A  98       4.726  13.552  13.129  1.00  1.830          H  
ATOM   1553  HD1 PHE A  98       1.288  12.312  12.320  1.00  1.830          H  
ATOM   1554  HD2 PHE A  98       4.062  15.564  12.102  1.00  1.830          H  
ATOM   1555  HE1 PHE A  98      -0.471  13.714  11.384  1.00  1.830          H  
ATOM   1556  HE2 PHE A  98       2.265  16.991  11.158  1.00  1.830          H  
ATOM   1557  HZ  PHE A  98       0.021  16.066  10.798  1.00  1.830          H  
ATOM   1558  N   VAL A  99       4.284  12.760   9.519  1.00  0.910          N  
ATOM   1559  CA  VAL A  99       4.642  13.474   8.302  1.00  1.000          C  
ATOM   1560  C   VAL A  99       4.748  14.990   8.481  1.00  1.000          C  
ATOM   1561  O   VAL A  99       3.909  15.628   9.108  1.00  0.980          O  
ATOM   1562  CB  VAL A  99       3.620  13.122   7.225  1.00  1.360          C  
ATOM   1563  CG1 VAL A  99       2.266  13.601   7.663  1.00  1.360          C  
ATOM   1564  CG2 VAL A  99       4.018  13.792   5.896  1.00  1.360          C  
ATOM   1565  H   VAL A  99       3.420  12.238   9.519  1.00  1.090          H  
ATOM   1566  HA  VAL A  99       5.613  13.106   7.980  1.00  1.200          H  
ATOM   1567  HB  VAL A  99       3.584  12.040   7.101  1.00  1.640          H  
ATOM   1568 1HG1 VAL A  99       1.534  13.359   6.926  1.00  1.640          H  
ATOM   1569 2HG1 VAL A  99       1.975  13.142   8.598  1.00  1.640          H  
ATOM   1570 3HG1 VAL A  99       2.268  14.654   7.797  1.00  1.640          H  
ATOM   1571 1HG2 VAL A  99       3.314  13.555   5.142  1.00  1.640          H  
ATOM   1572 2HG2 VAL A  99       4.042  14.875   5.998  1.00  1.640          H  
ATOM   1573 3HG2 VAL A  99       4.983  13.442   5.606  1.00  1.640          H  
ATOM   1574  N   ASN A 100       5.773  15.589   7.905  1.00  1.160          N  
ATOM   1575  CA  ASN A 100       5.953  17.019   8.062  1.00  1.340          C  
ATOM   1576  C   ASN A 100       4.742  17.831   7.591  1.00  1.480          C  
ATOM   1577  O   ASN A 100       4.450  17.897   6.401  1.00  1.590          O  
ATOM   1578  CB  ASN A 100       7.174  17.459   7.291  1.00  1.800          C  
ATOM   1579  CG  ASN A 100       7.583  18.876   7.567  1.00  1.800          C  
ATOM   1580  OD1 ASN A 100       7.434  19.369   8.698  1.00  1.800          O  
ATOM   1581  ND2 ASN A 100       8.089  19.548   6.565  1.00  1.800          N  
ATOM   1582  H   ASN A 100       6.430  15.058   7.352  1.00  1.390          H  
ATOM   1583  HA  ASN A 100       6.098  17.230   9.123  1.00  1.610          H  
ATOM   1584 1HB  ASN A 100       7.982  16.794   7.499  1.00  2.160          H  
ATOM   1585 2HB  ASN A 100       6.964  17.378   6.227  1.00  2.160          H  
ATOM   1586 1HD2 ASN A 100       8.372  20.497   6.686  1.00  2.160          H  
ATOM   1587 2HD2 ASN A 100       8.178  19.102   5.644  1.00  2.160          H  
ATOM   1588  N   GLN A 101       4.059  18.457   8.543  1.00  1.580          N  
ATOM   1589  CA  GLN A 101       2.903  19.340   8.343  1.00  1.800          C  
ATOM   1590  C   GLN A 101       1.665  18.743   7.670  1.00  1.680          C  
ATOM   1591  O   GLN A 101       0.770  19.497   7.283  1.00  1.880          O  
ATOM   1592  CB  GLN A 101       3.307  20.570   7.516  1.00  2.430          C  
ATOM   1593  CG  GLN A 101       4.453  21.362   8.087  1.00  2.430          C  
ATOM   1594  CD  GLN A 101       4.154  21.892   9.446  1.00  2.430          C  
ATOM   1595  OE1 GLN A 101       3.194  22.637   9.656  1.00  2.430          O  
ATOM   1596  NE2 GLN A 101       4.979  21.501  10.405  1.00  2.430          N  
ATOM   1597  H   GLN A 101       4.371  18.297   9.491  1.00  1.900          H  
ATOM   1598  HA  GLN A 101       2.588  19.682   9.329  1.00  2.160          H  
ATOM   1599 1HB  GLN A 101       3.569  20.265   6.502  1.00  2.920          H  
ATOM   1600 2HB  GLN A 101       2.454  21.243   7.438  1.00  2.920          H  
ATOM   1601 1HG  GLN A 101       5.321  20.728   8.152  1.00  2.920          H  
ATOM   1602 2HG  GLN A 101       4.656  22.203   7.428  1.00  2.920          H  
ATOM   1603 1HE2 GLN A 101       4.841  21.816  11.346  1.00  2.920          H  
ATOM   1604 2HE2 GLN A 101       5.754  20.898  10.187  1.00  2.920          H  
ATOM   1605  N   TYR A 102       1.573  17.429   7.533  1.00  1.410          N  
ATOM   1606  CA  TYR A 102       0.373  16.892   6.881  1.00  1.380          C  
ATOM   1607  C   TYR A 102      -0.537  16.106   7.809  1.00  1.240          C  
ATOM   1608  O   TYR A 102      -0.213  15.029   8.294  1.00  1.130          O  
ATOM   1609  CB  TYR A 102       0.713  16.074   5.623  1.00  1.940          C  
ATOM   1610  CG  TYR A 102       1.286  16.833   4.415  1.00  1.940          C  
ATOM   1611  CD1 TYR A 102       1.000  18.177   4.164  1.00  1.940          C  
ATOM   1612  CD2 TYR A 102       2.081  16.137   3.524  1.00  1.940          C  
ATOM   1613  CE1 TYR A 102       1.500  18.790   3.041  1.00  1.940          C  
ATOM   1614  CE2 TYR A 102       2.577  16.751   2.386  1.00  1.940          C  
ATOM   1615  CZ  TYR A 102       2.285  18.080   2.145  1.00  1.940          C  
ATOM   1616  OH  TYR A 102       2.739  18.724   1.005  1.00  1.940          O  
ATOM   1617  H   TYR A 102       2.331  16.838   7.892  1.00  1.690          H  
ATOM   1618  HA  TYR A 102      -0.236  17.723   6.553  1.00  1.660          H  
ATOM   1619 1HB  TYR A 102       1.419  15.341   5.858  1.00  2.330          H  
ATOM   1620 2HB  TYR A 102      -0.185  15.550   5.294  1.00  2.330          H  
ATOM   1621  HD1 TYR A 102       0.381  18.761   4.829  1.00  2.330          H  
ATOM   1622  HD2 TYR A 102       2.305  15.103   3.716  1.00  2.330          H  
ATOM   1623  HE1 TYR A 102       1.267  19.836   2.848  1.00  2.330          H  
ATOM   1624  HE2 TYR A 102       3.196  16.190   1.675  1.00  2.330          H  
ATOM   1625  HH  TYR A 102       3.061  18.063   0.334  1.00  2.330          H  
ATOM   1626  N   ARG A 103      -1.716  16.663   8.035  1.00  1.450          N  
ATOM   1627  CA  ARG A 103      -2.704  16.061   8.916  1.00  1.440          C  
ATOM   1628  C   ARG A 103      -3.171  14.722   8.358  1.00  1.150          C  
ATOM   1629  O   ARG A 103      -3.308  14.560   7.143  1.00  1.220          O  
ATOM   1630  CB  ARG A 103      -3.889  17.000   9.111  1.00  2.020          C  
ATOM   1631  CG  ARG A 103      -4.930  16.520  10.110  1.00  2.020          C  
ATOM   1632  CD  ARG A 103      -5.987  17.519  10.358  1.00  2.020          C  
ATOM   1633  NE  ARG A 103      -6.978  17.002  11.293  1.00  2.020          N  
ATOM   1634  CZ  ARG A 103      -8.048  17.680  11.764  1.00  2.020          C  
ATOM   1635  NH1 ARG A 103      -8.274  18.924  11.391  1.00  2.020          N  
ATOM   1636  NH2 ARG A 103      -8.873  17.081  12.608  1.00  2.020          N  
ATOM   1637  H   ARG A 103      -1.919  17.548   7.590  1.00  1.740          H  
ATOM   1638  HA  ARG A 103      -2.246  15.880   9.888  1.00  1.730          H  
ATOM   1639 1HB  ARG A 103      -3.529  17.971   9.447  1.00  2.420          H  
ATOM   1640 2HB  ARG A 103      -4.392  17.147   8.156  1.00  2.420          H  
ATOM   1641 1HG  ARG A 103      -5.424  15.633   9.722  1.00  2.420          H  
ATOM   1642 2HG  ARG A 103      -4.451  16.279  11.059  1.00  2.420          H  
ATOM   1643 1HD  ARG A 103      -5.545  18.421  10.782  1.00  2.420          H  
ATOM   1644 2HD  ARG A 103      -6.487  17.756   9.419  1.00  2.420          H  
ATOM   1645  HE  ARG A 103      -6.854  16.045  11.613  1.00  2.420          H  
ATOM   1646 1HH1 ARG A 103      -7.648  19.386  10.749  1.00  2.420          H  
ATOM   1647 2HH1 ARG A 103      -9.077  19.422  11.750  1.00  2.420          H  
ATOM   1648 1HH2 ARG A 103      -8.698  16.125  12.891  1.00  2.420          H  
ATOM   1649 2HH2 ARG A 103      -9.677  17.573  12.968  1.00  2.420          H  
ATOM   1650  N   ASP A 104      -3.386  13.759   9.244  1.00  1.060          N  
ATOM   1651  CA  ASP A 104      -3.865  12.442   8.902  1.00  0.950          C  
ATOM   1652  C   ASP A 104      -5.364  12.252   9.184  1.00  0.980          C  
ATOM   1653  O   ASP A 104      -6.060  13.181   9.608  1.00  1.100          O  
ATOM   1654  CB  ASP A 104      -2.966  11.478   9.654  1.00  1.370          C  
ATOM   1655  CG  ASP A 104      -2.977  11.830  11.107  1.00  1.370          C  
ATOM   1656  OD1 ASP A 104      -3.770  12.659  11.487  1.00  1.370          O  
ATOM   1657  OD2 ASP A 104      -2.166  11.350  11.820  1.00  1.370          O  
ATOM   1658  H   ASP A 104      -3.256  13.929  10.244  1.00  1.270          H  
ATOM   1659  HA  ASP A 104      -3.709  12.289   7.834  1.00  1.140          H  
ATOM   1660 1HB  ASP A 104      -3.310  10.452   9.526  1.00  1.650          H  
ATOM   1661 2HB  ASP A 104      -1.945  11.546   9.272  1.00  1.650          H  
ATOM   1662  N   ASP A 105      -5.873  11.050   8.892  1.00  0.950          N  
ATOM   1663  CA  ASP A 105      -7.283  10.742   9.086  1.00  1.070          C  
ATOM   1664  C   ASP A 105      -7.580   9.780  10.237  1.00  1.060          C  
ATOM   1665  O   ASP A 105      -8.587   9.911  10.936  1.00  1.150          O  
ATOM   1666  CB  ASP A 105      -7.810  10.147   7.795  1.00  1.450          C  
ATOM   1667  CG  ASP A 105      -7.778  11.132   6.633  1.00  1.450          C  
ATOM   1668  OD1 ASP A 105      -8.427  12.147   6.731  1.00  1.450          O  
ATOM   1669  OD2 ASP A 105      -7.073  10.886   5.658  1.00  1.450          O  
ATOM   1670  H   ASP A 105      -5.268  10.308   8.545  1.00  1.140          H  
ATOM   1671  HA  ASP A 105      -7.808  11.675   9.286  1.00  1.280          H  
ATOM   1672 1HB  ASP A 105      -7.179   9.296   7.547  1.00  1.740          H  
ATOM   1673 2HB  ASP A 105      -8.826   9.784   7.940  1.00  1.740          H  
ATOM   1674  N   LYS A 106      -6.712   8.786  10.401  1.00  1.000          N  
ATOM   1675  CA  LYS A 106      -6.903   7.714  11.372  1.00  1.020          C  
ATOM   1676  C   LYS A 106      -5.605   7.302  12.044  1.00  0.950          C  
ATOM   1677  O   LYS A 106      -4.531   7.473  11.464  1.00  0.900          O  
ATOM   1678  CB  LYS A 106      -7.537   6.513  10.651  1.00  1.420          C  
ATOM   1679  CG  LYS A 106      -7.809   5.269  11.492  1.00  1.420          C  
ATOM   1680  CD  LYS A 106      -8.523   4.201  10.683  1.00  1.420          C  
ATOM   1681  CE  LYS A 106      -8.805   2.965  11.536  1.00  1.420          C  
ATOM   1682  NZ  LYS A 106      -9.521   1.901  10.764  1.00  1.420          N  
ATOM   1683  H   LYS A 106      -5.904   8.752   9.779  1.00  1.200          H  
ATOM   1684  HA  LYS A 106      -7.582   8.066  12.148  1.00  1.220          H  
ATOM   1685 1HB  LYS A 106      -8.491   6.828  10.230  1.00  1.700          H  
ATOM   1686 2HB  LYS A 106      -6.904   6.221   9.825  1.00  1.700          H  
ATOM   1687 1HG  LYS A 106      -6.870   4.833  11.832  1.00  1.700          H  
ATOM   1688 2HG  LYS A 106      -8.410   5.529  12.363  1.00  1.700          H  
ATOM   1689 1HD  LYS A 106      -9.461   4.598  10.292  1.00  1.700          H  
ATOM   1690 2HD  LYS A 106      -7.890   3.912   9.844  1.00  1.700          H  
ATOM   1691 1HE  LYS A 106      -7.859   2.562  11.901  1.00  1.700          H  
ATOM   1692 2HE  LYS A 106      -9.418   3.253  12.389  1.00  1.700          H  
ATOM   1693 1HZ  LYS A 106      -9.688   1.105  11.364  1.00  1.700          H  
ATOM   1694 2HZ  LYS A 106     -10.406   2.261  10.432  1.00  1.700          H  
ATOM   1695 3HZ  LYS A 106      -8.960   1.613   9.976  1.00  1.700          H  
ATOM   1696  N   ILE A 107      -5.699   6.760  13.260  1.00  0.980          N  
ATOM   1697  CA  ILE A 107      -4.522   6.178  13.885  1.00  0.960          C  
ATOM   1698  C   ILE A 107      -4.813   4.752  14.326  1.00  1.070          C  
ATOM   1699  O   ILE A 107      -5.958   4.385  14.608  1.00  1.210          O  
ATOM   1700  CB  ILE A 107      -4.008   7.003  15.086  1.00  1.350          C  
ATOM   1701  CG1 ILE A 107      -5.084   7.080  16.213  1.00  1.350          C  
ATOM   1702  CG2 ILE A 107      -3.584   8.381  14.593  1.00  1.350          C  
ATOM   1703  CD1 ILE A 107      -4.586   7.679  17.519  1.00  1.350          C  
ATOM   1704  H   ILE A 107      -6.602   6.695  13.715  1.00  1.180          H  
ATOM   1705  HA  ILE A 107      -3.716   6.142  13.159  1.00  1.150          H  
ATOM   1706  HB  ILE A 107      -3.134   6.499  15.506  1.00  1.620          H  
ATOM   1707 1HG1 ILE A 107      -5.922   7.674  15.859  1.00  1.620          H  
ATOM   1708 2HG1 ILE A 107      -5.439   6.076  16.435  1.00  1.620          H  
ATOM   1709 1HG2 ILE A 107      -3.169   8.974  15.397  1.00  1.620          H  
ATOM   1710 2HG2 ILE A 107      -2.831   8.243  13.828  1.00  1.620          H  
ATOM   1711 3HG2 ILE A 107      -4.434   8.905  14.165  1.00  1.620          H  
ATOM   1712 1HD1 ILE A 107      -5.401   7.680  18.243  1.00  1.620          H  
ATOM   1713 2HD1 ILE A 107      -3.761   7.074  17.902  1.00  1.620          H  
ATOM   1714 3HD1 ILE A 107      -4.247   8.697  17.370  1.00  1.620          H  
ATOM   1715  N   TRP A 108      -3.747   3.987  14.472  1.00  1.060          N  
ATOM   1716  CA  TRP A 108      -3.798   2.612  14.958  1.00  1.200          C  
ATOM   1717  C   TRP A 108      -2.649   2.351  15.902  1.00  1.230          C  
ATOM   1718  O   TRP A 108      -1.556   2.834  15.649  1.00  1.160          O  
ATOM   1719  CB  TRP A 108      -3.729   1.631  13.783  1.00  1.620          C  
ATOM   1720  CG  TRP A 108      -3.615   0.220  14.219  1.00  1.620          C  
ATOM   1721  CD1 TRP A 108      -4.617  -0.655  14.472  1.00  1.620          C  
ATOM   1722  CD2 TRP A 108      -2.381  -0.493  14.476  1.00  1.620          C  
ATOM   1723  NE1 TRP A 108      -4.098  -1.855  14.878  1.00  1.620          N  
ATOM   1724  CE2 TRP A 108      -2.727  -1.767  14.886  1.00  1.620          C  
ATOM   1725  CE3 TRP A 108      -1.033  -0.143  14.394  1.00  1.620          C  
ATOM   1726  CZ2 TRP A 108      -1.772  -2.705  15.231  1.00  1.620          C  
ATOM   1727  CZ3 TRP A 108      -0.082  -1.068  14.729  1.00  1.620          C  
ATOM   1728  CH2 TRP A 108      -0.435  -2.320  15.141  1.00  1.620          C  
ATOM   1729  H   TRP A 108      -2.850   4.399  14.190  1.00  1.270          H  
ATOM   1730  HA  TRP A 108      -4.732   2.461  15.498  1.00  1.440          H  
ATOM   1731 1HB  TRP A 108      -4.621   1.734  13.168  1.00  1.950          H  
ATOM   1732 2HB  TRP A 108      -2.867   1.865  13.160  1.00  1.950          H  
ATOM   1733  HD1 TRP A 108      -5.677  -0.432  14.379  1.00  1.950          H  
ATOM   1734  HE1 TRP A 108      -4.634  -2.671  15.135  1.00  1.950          H  
ATOM   1735  HE3 TRP A 108      -0.744   0.852  14.080  1.00  1.950          H  
ATOM   1736  HZ2 TRP A 108      -2.037  -3.706  15.563  1.00  1.950          H  
ATOM   1737  HZ3 TRP A 108       0.968  -0.766  14.669  1.00  1.950          H  
ATOM   1738  HH2 TRP A 108       0.351  -3.023  15.408  1.00  1.950          H  
ATOM   1739  N   SER A 109      -2.868   1.574  16.968  1.00  1.430          N  
ATOM   1740  CA  SER A 109      -1.800   1.246  17.920  1.00  1.560          C  
ATOM   1741  C   SER A 109      -2.092  -0.147  18.510  1.00  1.870          C  
ATOM   1742  O   SER A 109      -3.202  -0.648  18.303  1.00  2.030          O  
ATOM   1743  CB  SER A 109      -1.771   2.320  18.993  1.00  2.130          C  
ATOM   1744  OG  SER A 109      -2.905   2.245  19.808  1.00  2.130          O  
ATOM   1745  H   SER A 109      -3.791   1.203  17.148  1.00  1.720          H  
ATOM   1746  HA  SER A 109      -0.857   1.224  17.383  1.00  1.870          H  
ATOM   1747 1HB  SER A 109      -0.878   2.268  19.583  1.00  2.560          H  
ATOM   1748 2HB  SER A 109      -1.755   3.291  18.501  1.00  2.560          H  
ATOM   1749  HG  SER A 109      -2.825   2.966  20.437  1.00  2.560          H  
ATOM   1750  N   SER A 110      -1.148  -0.828  19.225  1.00  2.030          N  
ATOM   1751  CA  SER A 110       0.201  -0.432  19.681  1.00  1.980          C  
ATOM   1752  C   SER A 110       1.177  -0.206  18.550  1.00  1.710          C  
ATOM   1753  O   SER A 110       0.869  -0.510  17.411  1.00  2.030          O  
ATOM   1754  CB  SER A 110       0.748  -1.496  20.617  1.00  2.790          C  
ATOM   1755  OG  SER A 110       0.981  -2.695  19.937  1.00  2.790          O  
ATOM   1756  H   SER A 110      -1.417  -1.757  19.510  1.00  2.440          H  
ATOM   1757  HA  SER A 110       0.121   0.484  20.254  1.00  2.380          H  
ATOM   1758 1HB  SER A 110       1.680  -1.147  21.061  1.00  3.350          H  
ATOM   1759 2HB  SER A 110       0.042  -1.666  21.428  1.00  3.350          H  
ATOM   1760  HG  SER A 110       1.393  -3.289  20.575  1.00  3.350          H  
ATOM   1761  N   TYR A 111       2.356   0.369  18.853  1.00  1.780          N  
ATOM   1762  CA  TYR A 111       3.323   0.703  17.797  1.00  1.730          C  
ATOM   1763  C   TYR A 111       2.587   1.630  16.863  1.00  1.560          C  
ATOM   1764  O   TYR A 111       2.474   1.372  15.668  1.00  1.830          O  
ATOM   1765  CB  TYR A 111       3.834  -0.530  17.044  1.00  2.440          C  
ATOM   1766  CG  TYR A 111       4.456  -1.560  17.931  1.00  2.440          C  
ATOM   1767  CD1 TYR A 111       3.741  -2.695  18.255  1.00  2.440          C  
ATOM   1768  CD2 TYR A 111       5.736  -1.374  18.429  1.00  2.440          C  
ATOM   1769  CE1 TYR A 111       4.297  -3.647  19.075  1.00  2.440          C  
ATOM   1770  CE2 TYR A 111       6.297  -2.328  19.249  1.00  2.440          C  
ATOM   1771  CZ  TYR A 111       5.578  -3.463  19.574  1.00  2.440          C  
ATOM   1772  OH  TYR A 111       6.130  -4.419  20.394  1.00  2.440          O  
ATOM   1773  H   TYR A 111       2.584   0.577  19.814  1.00  2.140          H  
ATOM   1774  HA  TYR A 111       4.169   1.245  18.223  1.00  2.080          H  
ATOM   1775 1HB  TYR A 111       3.037  -0.999  16.472  1.00  2.930          H  
ATOM   1776 2HB  TYR A 111       4.591  -0.209  16.327  1.00  2.930          H  
ATOM   1777  HD1 TYR A 111       2.731  -2.832  17.861  1.00  2.930          H  
ATOM   1778  HD2 TYR A 111       6.300  -0.476  18.170  1.00  2.930          H  
ATOM   1779  HE1 TYR A 111       3.731  -4.540  19.331  1.00  2.930          H  
ATOM   1780  HE2 TYR A 111       7.303  -2.185  19.644  1.00  2.930          H  
ATOM   1781  HH  TYR A 111       7.019  -4.153  20.645  1.00  2.930          H  
ATOM   1782  N   THR A 112       2.094   2.719  17.453  1.00  1.320          N  
ATOM   1783  CA  THR A 112       1.242   3.687  16.805  1.00  1.170          C  
ATOM   1784  C   THR A 112       1.681   4.060  15.403  1.00  1.030          C  
ATOM   1785  O   THR A 112       2.840   4.382  15.156  1.00  1.080          O  
ATOM   1786  CB  THR A 112       1.097   4.962  17.675  1.00  1.700          C  
ATOM   1787  OG1 THR A 112       0.586   4.602  18.973  1.00  1.700          O  
ATOM   1788  CG2 THR A 112       0.094   5.971  16.998  1.00  1.700          C  
ATOM   1789  H   THR A 112       2.280   2.854  18.432  1.00  1.580          H  
ATOM   1790  HA  THR A 112       0.277   3.245  16.754  1.00  1.400          H  
ATOM   1791  HB  THR A 112       2.063   5.418  17.809  1.00  2.040          H  
ATOM   1792  HG1 THR A 112       0.640   5.366  19.557  1.00  2.040          H  
ATOM   1793 1HG2 THR A 112      -0.009   6.852  17.626  1.00  2.040          H  
ATOM   1794 2HG2 THR A 112       0.456   6.281  16.018  1.00  2.040          H  
ATOM   1795 3HG2 THR A 112      -0.880   5.491  16.884  1.00  2.040          H  
ATOM   1796  N   GLU A 113       0.717   4.028  14.486  1.00  0.980          N  
ATOM   1797  CA  GLU A 113       0.900   4.366  13.082  1.00  0.930          C  
ATOM   1798  C   GLU A 113      -0.057   5.486  12.678  1.00  0.860          C  
ATOM   1799  O   GLU A 113      -1.202   5.535  13.155  1.00  0.950          O  
ATOM   1800  CB  GLU A 113       0.601   3.139  12.215  1.00  1.320          C  
ATOM   1801  CG  GLU A 113       1.469   1.934  12.494  1.00  1.320          C  
ATOM   1802  CD  GLU A 113       1.189   0.739  11.582  1.00  1.320          C  
ATOM   1803  OE1 GLU A 113       0.198   0.741  10.880  1.00  1.320          O  
ATOM   1804  OE2 GLU A 113       1.959  -0.191  11.617  1.00  1.320          O  
ATOM   1805  H   GLU A 113      -0.197   3.711  14.808  1.00  1.180          H  
ATOM   1806  HA  GLU A 113       1.927   4.701  12.919  1.00  1.120          H  
ATOM   1807 1HB  GLU A 113      -0.440   2.842  12.350  1.00  1.590          H  
ATOM   1808 2HB  GLU A 113       0.733   3.406  11.185  1.00  1.590          H  
ATOM   1809 1HG  GLU A 113       2.509   2.226  12.421  1.00  1.590          H  
ATOM   1810 2HG  GLU A 113       1.299   1.634  13.515  1.00  1.590          H  
ATOM   1811  N   TYR A 114       0.377   6.360  11.757  1.00  0.750          N  
ATOM   1812  CA  TYR A 114      -0.536   7.397  11.253  1.00  0.750          C  
ATOM   1813  C   TYR A 114      -1.076   7.013   9.878  1.00  0.690          C  
ATOM   1814  O   TYR A 114      -0.306   6.676   8.972  1.00  0.710          O  
ATOM   1815  CB  TYR A 114       0.153   8.754  11.146  1.00  1.050          C  
ATOM   1816  CG  TYR A 114       0.627   9.337  12.440  1.00  1.050          C  
ATOM   1817  CD1 TYR A 114       1.957   9.416  12.691  1.00  1.050          C  
ATOM   1818  CD2 TYR A 114      -0.270   9.785  13.377  1.00  1.050          C  
ATOM   1819  CE1 TYR A 114       2.385   9.967  13.868  1.00  1.050          C  
ATOM   1820  CE2 TYR A 114       0.158  10.319  14.556  1.00  1.050          C  
ATOM   1821  CZ  TYR A 114       1.486  10.415  14.799  1.00  1.050          C  
ATOM   1822  OH  TYR A 114       1.934  10.956  15.979  1.00  1.050          O  
ATOM   1823  H   TYR A 114       1.343   6.298  11.411  1.00  0.900          H  
ATOM   1824  HA  TYR A 114      -1.390   7.482  11.927  1.00  0.900          H  
ATOM   1825 1HB  TYR A 114       1.000   8.677  10.484  1.00  1.260          H  
ATOM   1826 2HB  TYR A 114      -0.543   9.466  10.698  1.00  1.260          H  
ATOM   1827  HD1 TYR A 114       2.673   9.053  11.956  1.00  1.260          H  
ATOM   1828  HD2 TYR A 114      -1.326   9.718  13.179  1.00  1.260          H  
ATOM   1829  HE1 TYR A 114       3.441  10.042  14.075  1.00  1.260          H  
ATOM   1830  HE2 TYR A 114      -0.566  10.672  15.288  1.00  1.260          H  
ATOM   1831  HH  TYR A 114       2.895  10.951  15.993  1.00  1.260          H  
ATOM   1832  N   ILE A 115      -2.393   7.102   9.686  1.00  0.750          N  
ATOM   1833  CA  ILE A 115      -3.006   6.703   8.422  1.00  0.760          C  
ATOM   1834  C   ILE A 115      -3.739   7.832   7.667  1.00  0.760          C  
ATOM   1835  O   ILE A 115      -4.585   8.561   8.213  1.00  0.810          O  
ATOM   1836  CB  ILE A 115      -3.960   5.507   8.641  1.00  1.060          C  
ATOM   1837  CG1 ILE A 115      -3.206   4.325   9.315  1.00  1.060          C  
ATOM   1838  CG2 ILE A 115      -4.531   5.046   7.292  1.00  1.060          C  
ATOM   1839  CD1 ILE A 115      -3.367   4.238  10.836  1.00  1.060          C  
ATOM   1840  H   ILE A 115      -3.006   7.393  10.451  1.00  0.900          H  
ATOM   1841  HA  ILE A 115      -2.211   6.351   7.770  1.00  0.910          H  
ATOM   1842  HB  ILE A 115      -4.758   5.800   9.298  1.00  1.270          H  
ATOM   1843 1HG1 ILE A 115      -3.559   3.395   8.885  1.00  1.270          H  
ATOM   1844 2HG1 ILE A 115      -2.148   4.426   9.103  1.00  1.270          H  
ATOM   1845 1HG2 ILE A 115      -5.194   4.205   7.455  1.00  1.270          H  
ATOM   1846 2HG2 ILE A 115      -5.090   5.848   6.817  1.00  1.270          H  
ATOM   1847 3HG2 ILE A 115      -3.714   4.742   6.633  1.00  1.270          H  
ATOM   1848 1HD1 ILE A 115      -2.801   3.388  11.210  1.00  1.270          H  
ATOM   1849 2HD1 ILE A 115      -2.996   5.128  11.301  1.00  1.270          H  
ATOM   1850 3HD1 ILE A 115      -4.418   4.114  11.090  1.00  1.270          H  
ATOM   1851  N   PHE A 116      -3.385   7.939   6.387  1.00  0.730          N  
ATOM   1852  CA  PHE A 116      -3.922   8.877   5.402  1.00  0.750          C  
ATOM   1853  C   PHE A 116      -4.789   8.202   4.332  1.00  0.840          C  
ATOM   1854  O   PHE A 116      -4.402   7.174   3.762  1.00  0.890          O  
ATOM   1855  CB  PHE A 116      -2.731   9.559   4.729  1.00  1.040          C  
ATOM   1856  CG  PHE A 116      -3.024  10.336   3.491  1.00  1.040          C  
ATOM   1857  CD1 PHE A 116      -3.588  11.591   3.536  1.00  1.040          C  
ATOM   1858  CD2 PHE A 116      -2.702   9.793   2.250  1.00  1.040          C  
ATOM   1859  CE1 PHE A 116      -3.819  12.289   2.372  1.00  1.040          C  
ATOM   1860  CE2 PHE A 116      -2.930  10.480   1.095  1.00  1.040          C  
ATOM   1861  CZ  PHE A 116      -3.485  11.734   1.153  1.00  1.040          C  
ATOM   1862  H   PHE A 116      -2.659   7.292   6.076  1.00  0.880          H  
ATOM   1863  HA  PHE A 116      -4.534   9.618   5.918  1.00  0.900          H  
ATOM   1864 1HB  PHE A 116      -2.290  10.238   5.445  1.00  1.250          H  
ATOM   1865 2HB  PHE A 116      -1.972   8.812   4.496  1.00  1.250          H  
ATOM   1866  HD1 PHE A 116      -3.852  12.033   4.502  1.00  1.250          H  
ATOM   1867  HD2 PHE A 116      -2.266   8.803   2.198  1.00  1.250          H  
ATOM   1868  HE1 PHE A 116      -4.267  13.282   2.421  1.00  1.250          H  
ATOM   1869  HE2 PHE A 116      -2.672  10.030   0.128  1.00  1.250          H  
ATOM   1870  HZ  PHE A 116      -3.662  12.282   0.240  1.00  1.250          H  
ATOM   1871  N   PHE A 117      -5.929   8.821   3.996  1.00  0.960          N  
ATOM   1872  CA  PHE A 117      -6.773   8.275   2.925  1.00  1.140          C  
ATOM   1873  C   PHE A 117      -7.068   9.316   1.845  1.00  1.130          C  
ATOM   1874  O   PHE A 117      -7.126  10.514   2.120  1.00  1.230          O  
ATOM   1875  CB  PHE A 117      -8.116   7.800   3.469  1.00  1.520          C  
ATOM   1876  CG  PHE A 117      -8.029   6.755   4.524  1.00  1.520          C  
ATOM   1877  CD1 PHE A 117      -8.148   7.125   5.833  1.00  1.520          C  
ATOM   1878  CD2 PHE A 117      -7.825   5.435   4.228  1.00  1.520          C  
ATOM   1879  CE1 PHE A 117      -8.080   6.212   6.844  1.00  1.520          C  
ATOM   1880  CE2 PHE A 117      -7.750   4.497   5.226  1.00  1.520          C  
ATOM   1881  CZ  PHE A 117      -7.883   4.887   6.545  1.00  1.520          C  
ATOM   1882  H   PHE A 117      -6.239   9.658   4.518  1.00  1.150          H  
ATOM   1883  HA  PHE A 117      -6.255   7.440   2.459  1.00  1.370          H  
ATOM   1884 1HB  PHE A 117      -8.653   8.657   3.880  1.00  1.830          H  
ATOM   1885 2HB  PHE A 117      -8.712   7.405   2.651  1.00  1.830          H  
ATOM   1886  HD1 PHE A 117      -8.310   8.166   6.043  1.00  1.830          H  
ATOM   1887  HD2 PHE A 117      -7.725   5.135   3.200  1.00  1.830          H  
ATOM   1888  HE1 PHE A 117      -8.184   6.537   7.869  1.00  1.830          H  
ATOM   1889  HE2 PHE A 117      -7.589   3.449   4.974  1.00  1.830          H  
ATOM   1890  HZ  PHE A 117      -7.825   4.151   7.340  1.00  1.830          H  
ATOM   1891  N   ARG A 118      -7.310   8.853   0.624  1.00  1.260          N  
ATOM   1892  CA  ARG A 118      -7.690   9.737  -0.462  1.00  1.350          C  
ATOM   1893  C   ARG A 118      -8.272   8.929  -1.632  1.00  1.790          C  
ATOM   1894  O   ARG A 118      -7.860   7.793  -1.834  1.00  2.070          O  
ATOM   1895  CB  ARG A 118      -6.476  10.511  -0.928  1.00  1.850          C  
ATOM   1896  CG  ARG A 118      -6.727  11.542  -1.978  1.00  1.850          C  
ATOM   1897  CD  ARG A 118      -5.566  12.332  -2.154  1.00  1.850          C  
ATOM   1898  NE  ARG A 118      -5.663  13.256  -3.267  1.00  1.850          N  
ATOM   1899  CZ  ARG A 118      -6.230  14.490  -3.237  1.00  1.850          C  
ATOM   1900  NH1 ARG A 118      -6.793  14.949  -2.129  1.00  1.850          N  
ATOM   1901  NH2 ARG A 118      -6.216  15.248  -4.329  1.00  1.850          N  
ATOM   1902  H   ARG A 118      -7.236   7.863   0.445  1.00  1.510          H  
ATOM   1903  HA  ARG A 118      -8.410  10.446  -0.071  1.00  1.620          H  
ATOM   1904 1HB  ARG A 118      -6.025  11.020  -0.088  1.00  2.220          H  
ATOM   1905 2HB  ARG A 118      -5.732   9.811  -1.322  1.00  2.220          H  
ATOM   1906 1HG  ARG A 118      -6.977  11.073  -2.929  1.00  2.220          H  
ATOM   1907 2HG  ARG A 118      -7.526  12.197  -1.666  1.00  2.220          H  
ATOM   1908 1HD  ARG A 118      -5.339  12.891  -1.253  1.00  2.220          H  
ATOM   1909 2HD  ARG A 118      -4.764  11.632  -2.363  1.00  2.220          H  
ATOM   1910  HE  ARG A 118      -5.202  12.958  -4.139  1.00  2.220          H  
ATOM   1911 1HH1 ARG A 118      -6.808  14.384  -1.296  1.00  2.220          H  
ATOM   1912 2HH1 ARG A 118      -7.209  15.870  -2.117  1.00  2.220          H  
ATOM   1913 1HH2 ARG A 118      -5.785  14.902  -5.181  1.00  2.220          H  
ATOM   1914 2HH2 ARG A 118      -6.630  16.166  -4.315  1.00  2.220          H  
ATOM   1915  N   PRO A 119      -9.274   9.452  -2.359  1.00  2.190          N  
ATOM   1916  CA  PRO A 119      -9.781   8.907  -3.600  1.00  2.710          C  
ATOM   1917  C   PRO A 119      -9.141   9.647  -4.763  1.00  3.150          C  
ATOM   1918  O   PRO A 119      -9.027  10.869  -4.689  1.00  3.530          O  
ATOM   1919  OXT PRO A 119      -9.189   9.122  -5.872  1.00  4.060          O  
ATOM   1920  CB  PRO A 119     -11.271   9.223  -3.515  1.00  4.060          C  
ATOM   1921  CG  PRO A 119     -11.326  10.539  -2.752  1.00  4.060          C  
ATOM   1922  CD  PRO A 119     -10.132  10.520  -1.796  1.00  4.060          C  
ATOM   1923  HA  PRO A 119      -9.581   7.827  -3.651  1.00  3.250          H  
ATOM   1924 1HB  PRO A 119     -11.695   9.299  -4.528  1.00  4.880          H  
ATOM   1925 2HB  PRO A 119     -11.802   8.405  -3.006  1.00  4.880          H  
ATOM   1926 1HG  PRO A 119     -11.261  11.375  -3.469  1.00  4.880          H  
ATOM   1927 2HG  PRO A 119     -12.290  10.641  -2.235  1.00  4.880          H  
ATOM   1928 1HD  PRO A 119      -9.643  11.490  -1.839  1.00  4.880          H  
ATOM   1929 2HD  PRO A 119     -10.485  10.261  -0.786  1.00  4.880          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 -646.998 78.6102 438.878 -46.1563 14.1394 31.614 225.438 -251.596 -1.00257 -7.38664 -187.941 -38.6337 -43.1367 -42.4412 -11.0078 -16.9138 0 2.20679 9.96605 72.9363 107.327 -20.3341 24.1597 -18.2535 3.09329 74.8504 -248.582
LYS:NtermProteinFull_1 -1.89611 0.36606 2.03485 -0.3585 0.07254 0.23787 1.34772 -1.04281 -0.03293 -0.15257 -0.9868 1.10047 0 0 0 0 0 0.16759 0.00397 1.252 0 0 0 -1.5107 0 0.17954 0.78218
ARG_2 -5.3565 0.47709 4.84705 -0.73013 0.12035 0.4954 2.01199 -2.22488 -0.01593 -0.11481 -0.58039 0.36772 0 0 0 0 0 -0.15505 0.00068 1.73738 0 -0.06915 0 -1.2888 -0.11357 0.39605 -0.19551
SER_3 -2.45532 0.27901 2.85739 -0.0299 0.00083 0.04949 1.04362 -1.40463 -0 -0 -0.02471 -0.97188 0 0 0 0 0 -0.07667 0.00534 0.15489 0 -0.33018 0.62726 -0.77834 -0.40644 0.31794 -1.14231
GLY_4 -3.72385 0.32706 2.8494 -0.00019 0 0 1.49756 -1.78465 -0.00087 -0.00233 -0.42426 -0.219 0 0 0 0 0 -0.08453 0 0 0 0.46425 0 0.83697 -0.2559 0.26396 -0.25639
PHE_5 -8.15615 1.10218 4.21812 -0.54935 0.2278 0.28181 3.66916 -2.87176 -0.01868 -0.06692 -2.02812 -0.20612 0 0 0 0 0 0.30456 0.02812 0 2.9052 -0.31189 0 1.0402 0.36141 0.51713 0.4467
LEU_6 -6.88883 0.78872 2.87177 -0.49347 0.23999 0.11407 1.90168 -2.34767 -0 -0 -2.77653 0.11192 0 0 0 0 0 0.03285 0.13458 1.7892 0 -0.22853 0 0.18072 0.26883 1.00829 -3.29241
THR_7 -6.05677 0.82539 4.13507 -0.11881 0.14642 0.08417 2.49035 -2.38672 -0.03528 -0.21908 -2.52342 -0.80971 0 0 0 0 0 0.01311 0.44878 0.09581 0 -0.47968 2.2785 -1.0874 -0.24862 1.02861 -2.41928
LEU_8 -8.58147 2.24551 2.96728 -0.5583 0.17382 0.11749 2.37012 -2.32289 -0.00691 -0.03121 -1.90695 0.29202 0 0 0 0 0 0.02977 0.01718 0.85955 0 -0.07258 0 0.18072 0.07225 0.96649 -3.18809
GLY_9 -4.1468 0.18509 3.22431 -0.00048 0 0 1.98315 -1.85719 -0 -0 -2.35077 -0.30488 0 0 0 0 0 0.00052 0 0 0 0.88479 0 0.83697 1.15498 1.04379 0.65349
TYR_10 -4.46646 0.24951 2.38764 -0.9683 0.48699 0.59672 0.81476 -1.48488 -0.00691 -0.03121 -0.86714 -0.36124 0 0 0 0 0 -0.0691 0.03464 0 3.54083 0.20233 0.00123 1.2797 0.93886 1.03178 3.30975
ARG_11 -7.30747 0.95866 5.44156 -1.63147 0.43331 1.78602 2.31308 -2.45204 -0.05038 -0.51414 0.2652 -1.69285 0 0 0 -0.11739 0 -0.04376 0.08139 3.35928 0 -0.13453 0 -1.2888 0.03411 0.99146 0.43124
GLY_12 -3.45663 0.39567 2.51009 -0.0001 0 0 1.57172 -1.39262 -0.0046 -0.0762 -0.23756 -0.39047 0 0 0 0 0 -0.01649 0 0 0 -0.8993 0 0.83697 0.70603 0.58738 0.13389
SER_13 -4.13996 0.56174 3.29653 -0.02883 0.01572 0.02829 0.93417 -1.71147 -0.0318 -0.25598 -0.47155 -0.15768 0 0 0 0 0 -0.01498 0.00877 0.8625 0 -0.29625 0.60877 -0.77834 0.3765 0.49038 -0.70345
TYR_14 -10.6604 1.84837 3.20316 -0.60987 0.13648 0.35338 2.44089 -2.7765 -0.0112 -0.13395 -0.99556 -0.49025 0 0 0 0 0 0.16561 0.01614 0 2.40314 0.15868 0.08915 1.2797 -0.28935 0.8924 -2.98003
THR_15 -4.73982 0.24036 5.48026 -0.11737 0.1078 0.05052 2.40128 -2.58184 -0 -0 -0.72191 -0.85367 0 0 0 -0.11739 0 -0.01628 0.09905 1.06485 0 0.03444 2.29185 -1.0874 0.19212 0.76638 2.49324
THR_16 -5.11162 0.36971 4.08219 -0.19752 0.08603 0.07243 1.97284 -2.24273 -0.01054 -0.13608 -1.18742 -0.39208 0 0 0 -0.30571 0 0.04316 0.03983 0.12438 0 0.01398 2.32953 -1.0874 0.137 0.42192 -0.9781
VAL_17 -8.69219 1.03072 3.64685 -0.24124 0.16877 0.03742 1.65541 -2.67781 -0.00964 -0.06662 -0.25499 0.31738 0 0 0 0 0 0.11827 0.7035 0.96453 0 -0.12552 0 1.9342 -0.07348 0.80396 -0.76047
ARG_18 -6.24648 0.48675 6.65714 -1.30062 0.33902 0.98372 3.59283 -3.19119 -0 -0 -4.69144 0.13659 0 0 0 -1.11211 0 -0.0189 0.28175 2.99847 0 -0.11442 0 -1.2888 -0.02919 1.04921 -1.46767
ASP_19 -5.80809 0.25667 8.02734 -0.10291 0.0038 0.30656 4.0329 -3.66835 -0 -0 -4.95553 -0.26804 0 0 0 -1.11211 0 0.01073 0.0457 0 1.7476 0.1602 0 -2.3716 -0.09503 0.7562 -3.03395
ASN_20 -7.46082 0.55882 6.04672 -0.16425 0.01279 0.23844 3.30102 -3.41162 -0.02201 -0.14562 -2.67881 -0.34133 0 0 0 0 0 0.06067 0.02329 0 1.43146 0.43329 0 -0.93687 -0.07329 0.50792 -2.6202
GLN_21 -5.67957 0.30721 5.37758 -0.39271 0.07702 0.22739 2.14428 -2.6329 -0 -0 -2.44217 -0.58243 0 0 0 -1.0589 0 -0.02299 0.01984 0 3.34974 0.05595 0 -0.18838 0.25007 0.36022 -0.83076
ALA_22 -3.41374 0.11908 3.77639 -0.0222 0 0 2.1182 -2.00304 -0.00964 -0.06662 -2.54842 -0.29274 0 0 -0.68069 0 0 0.03488 0 0 0 0.08539 0 1.8394 0.28881 0.42155 -0.35342
ASP_23 -3.05268 0.17177 4.34673 -0.10991 0.00303 0.34021 1.7695 -1.98433 -4e-05 -8e-05 -1.22222 -0.17525 0 0 0 0 0 -0.05506 0.0002 0 1.96351 0.04598 0 -2.3716 0.30852 0.42832 0.4066
ALA_24 -3.65496 0.45346 2.58393 -0.02558 0.0011 0 1.46129 -1.74076 -0.03293 -0.15257 -1.08594 -0.41548 0 0 0 0 0 -0.03198 0 0 0 -0.02574 0 1.8394 -0.02851 0.31654 -0.53872
LYS_25 -4.62296 0.31942 5.99773 -0.60834 0.11719 0.57934 2.77209 -2.63195 -4e-05 -8e-05 -3.69967 0.07948 0 0 -0.68069 0 0 -0.04615 0.09414 1.64311 0 -0.15329 0 -1.5107 -0.41033 0.34368 -2.41802
PHE_26 -9.76041 1.68949 2.82463 -0.5168 0.03266 0.20378 1.99086 -2.87934 -0 -0 -2.31305 0.18953 0 0 0 0 0 0.00864 0.00327 0 2.48189 0.10236 0 1.0402 -0.45206 0.42924 -4.92511
ARG_27 -5.46119 0.42909 5.35435 -1.85892 0.62899 2.27096 1.54997 -2.45619 -0.0168 -0.11714 0.24487 -1.97944 0 0 0 0 0 0.04713 0.06334 2.7728 0 -0.08214 0 -1.2888 -0.18763 1.11404 1.02729
ARG_28 -3.63351 0.4253 3.00368 -1.01104 0.2233 0.68398 1.32532 -1.57207 -0.00058 -0.00884 -1.08057 0.14504 0 0 0 -0.55091 0 -0.03783 0.02606 2.59726 0 -0.11326 0 -1.2888 -0.12121 1.14816 0.1595
VAL_29 -7.48158 0.96087 3.15844 -0.31497 0.43522 0.07757 1.71313 -2.54745 -0 -0 -0.66543 -0.63125 0 0 0 0 0 0.24712 0.02342 0.09851 0 0.56231 0 1.9342 0.17244 0.71806 -1.53937
ALA_30 -4.57317 0.75496 2.73871 -0.02196 0 0 1.57314 -1.89874 -0.02201 -0.14562 -1.01158 -0.40031 0 0 0 0 0 0.0027 0 0 0 -0.23317 0 1.8394 0.17378 0.57195 -0.65192
ARG_31 -8.00511 0.80976 5.49225 -0.86615 0.44436 0.78965 2.06826 -2.66547 -0.00058 -0.00884 -3.62237 -0.30655 0 0 0 -2.15854 0 0.48538 0.21939 2.35866 0 -0.02544 0 -1.2888 0.46197 0.84068 -4.97749
ILE_32 -6.95361 1.4766 2.94893 -0.62847 0.54329 0.12119 2.33373 -1.94885 -0 -0 -1.78819 0.09279 0 0 0 0 0 -0.06539 0.01924 1.1561 0 -0.72914 0 0.73287 0.48262 1.34709 -0.8592
MET_33 -9.46295 1.95023 2.93856 -0.59252 0.16037 0.05535 1.5159 -2.11029 -0 -0 -0.70648 -0.27109 0 0 -0.55218 0 0 0.09283 0.40217 3.02248 0 0.02887 0 0.60916 0.1609 1.17292 -1.58576
VAL_34 -6.86599 0.55116 2.42935 -0.27584 0.15018 0.06349 2.09522 -2.06798 -0 -0 -2.23986 -0.46721 0 0 0 0 0 -0.03352 0.00149 0.20831 0 -0.59904 0 1.9342 0.28105 0.71081 -4.12417
CYS_35 -5.93591 0.78494 2.23045 -0.0558 0.0329 0.02515 0.4751 -1.26531 -0.02885 -0.17875 -0.16139 -0.34909 0 0 0 0 0 0.0835 0.00093 0.57228 0 -0.11005 0 3.6196 0.12501 0.92595 0.79066
GLY_36 -3.44394 0.43278 3.26734 -0.00048 0 0 1.81825 -1.74268 -0.02225 -0.121 -1.11046 -0.22447 0 0 0 0 0 -0.06121 0 0 0 -1.52471 0 0.83697 0.29773 0.91046 -0.68769
ARG_37 -3.04381 0.27627 2.65165 -0.49503 0.09307 0.30826 0.5152 -1.21881 -0.01122 -0.03522 -1.41299 0.10223 0 0 0 -0.45244 0 -0.01201 0.08186 1.78461 0 0.12285 0 -1.2888 0.44504 0.40097 -1.18833
ILE_38 -6.45934 1.11826 3.58164 -0.63092 0.46089 0.129 2.60229 -2.33146 -8e-05 -0.00116 -1.26419 0.17823 0 0 0 0 0 -0.01648 0.06426 1.05271 0 -0.73411 0 0.73287 0.11604 0.80353 -0.59803
ALA_39 -2.87351 0.32344 2.49659 -0.02475 0.00027 0 1.66488 -1.49392 -0.01122 -0.03522 -1.50121 -0.37252 0 0 0 0 0 -0.05013 0 0 0 -0.18362 0 1.8394 -0.51862 0.808 0.06784
LEU_40 -7.60688 1.32363 4.50427 -0.71034 0.44646 0.19542 2.69578 -2.80202 -0.01838 -0.07185 -1.65393 0.27256 0 0 0 0 0 -0.06754 0.32544 2.86545 0 -0.00878 0 0.18072 -0.33143 0.59224 0.13081
ALA_41 -5.87149 0.81337 4.1988 -0.02259 0 0 3.0664 -2.83852 -0 -0 -3.10784 -0.38253 0 0 0 0 0 -0.0208 0 0 0 -0.37506 0 1.8394 -0.30987 0.66821 -2.34252
LYS_42 -4.78094 0.37364 5.54259 -0.72435 0.27005 0.42201 2.44458 -2.60745 -8e-05 -0.00116 -2.28928 0.17404 0 0 -0.6984 0 0 0.03389 0.02351 1.9278 0 -0.15936 0 -1.5107 -0.35601 0.51272 -1.40289
GLU_43 -3.74783 0.20842 3.6137 -0.21601 0.03051 0.30637 1.04453 -1.77786 -0 -0 0.02821 -0.59676 0 0 0 0 0 -0.04998 0.05223 0 3.07492 -0.32239 0 -2.7348 -0.26741 0.3168 -1.03736
VAL_44 -5.36435 0.46759 1.8233 -0.30521 0.21479 0.06957 1.28859 -1.62893 -0 -0 -1.15658 -0.21967 0 0 0 0 0 -0.01339 0.02202 0.1557 0 -0.45686 0 1.9342 -0.11239 0.31749 -2.9641
PHE_45 -7.82173 0.75956 3.19398 -0.59059 0.03493 0.32479 1.54542 -2.24823 -0.01838 -0.07185 0.39473 0.21036 0 0 0 0 0 -0.00921 0.00718 0 2.1814 -0.08214 0 1.0402 0.39995 0.44398 -0.30566
GLY_46 -2.82099 0.17746 3.60779 -7e-05 0 0 1.85825 -1.70078 -0.00523 -0.02747 -2.30205 -0.38051 0 0 -0.6984 0 0 -0.17734 0 0 0 -1.52457 0 0.83697 -0.01886 0.45155 -2.72425
ASP_47 -3.76709 0.18854 5.58531 -0.10399 0.00811 0.29151 2.05451 -2.35894 -0.00523 -0.02747 -2.6984 -0.18134 0 0 0 -1.09964 0 -0.011 0.00052 0 1.8692 0.03872 0 -2.3716 -0.48358 0.33664 -2.7352
THR_48 -1.77022 0.10385 1.53546 -0.16309 0.07821 0.05854 0.23619 -0.86816 -0 -0 -0.27458 -0.18701 0 0 0 0 0 -0.07819 0.0001 0.08694 0 0.07152 2.31503 -1.0874 -0.31216 0.17802 -0.07695
LEU_49 -5.61295 0.76965 1.99396 -0.63496 0.20083 0.19234 1.67064 -1.90968 -0 -0 -0.3275 0.20599 0 0 0 0 0 -0.08571 0.23547 0.52042 0 -0.20436 0 0.18072 -0.20086 0.24954 -2.75645
ASN_50 -4.57335 0.16578 4.26286 -0.20822 0.02793 0.33244 1.65015 -2.17404 -0 -0 -1.54107 -0.59532 0 0 -0.55218 0 0 0.07593 0.00161 0 2.56826 -0.54136 0 -0.93687 -0.04087 0.29619 -1.78214
GLU_51 -3.81005 0.32374 3.95245 -0.31791 0.07681 0.40307 1.08918 -1.60792 -0.0092 -0.12645 -2.57225 -0.3685 0 0 0 -0.45244 0 -0.1007 0.0897 0 2.80854 -0.04916 0 -2.7348 -0.29119 0.20566 -3.49143
SER_52 -4.009 0.48217 3.84202 -0.02805 0 0.04755 2.14975 -1.78925 -0.01163 -0.10627 -0.39316 -1.13073 0 0 -0.63874 0 0 0.12496 0.00841 0.77193 0 -0.42914 0.65412 -0.77834 0.02775 0.26945 -0.93619
ARG_53 -1.09017 0.06302 0.97393 -0.63808 0.12072 0.4398 0.14515 -0.42009 -0 -0 0.05336 -0.11112 0 0 0 0 0 -0.04343 0.07661 1.74692 0 -0.09395 0 -1.2888 0.07911 0.33075 0.34374
ASP_54 -4.14913 0.69816 6.0808 -0.24353 0.15408 0.80012 3.11722 -2.51246 -0.01654 -0.10874 -3.32551 -1.49271 0 0 -1.13565 0 0 -0.00568 0.00628 0 2.00136 -0.72563 0 -2.3716 0.06483 0.84994 -2.31437
PRO_55 -4.39906 1.01489 2.62046 -0.06894 0 0.04267 1.48149 -1.27945 -0 -0 -0.1681 0.60145 0 0 0 0 0 -0.22269 0.03877 0.25233 0 -0.74953 0 -2.4119 0.44345 0.93055 -1.8736
ASP_56 -4.24626 0.62942 5.97569 -0.12293 0.03018 0.38419 2.00139 -2.33357 -0.01894 -0.11733 -3.08613 -0.36736 0 0 -0.49691 -0.44847 0 0.23073 0.00865 0 2.42367 -0.28304 0 -2.3716 0.5525 0.5485 -1.10763
ARG_57 -4.38548 0.71709 3.54984 -1.62928 0.31231 1.69941 1.16612 -1.47031 -0.02083 -0.23272 -1.0844 -1.63246 0 0 0 0 0 0.05829 0.12663 2.83774 0 -0.21 0 -1.2888 0.3747 0.53171 -0.58043
GLN_58 -6.05213 0.93185 4.3334 -0.27502 0.02798 0.22452 1.69269 -2.27633 -0.00898 -0.10388 -1.78815 -0.79038 0 0 0 0 0 0.02374 0.06647 0 3.11456 -0.06734 0 -0.18838 -0.01766 0.9157 -0.23732
PRO_59 -2.4607 0.29774 1.65179 -0.17811 0.06505 0.12454 0.30602 -0.69913 -0 -0 -0.18161 0.07527 0 0 0 0 0 0.04477 0.04224 0.16971 0 -0.8426 0 -2.4119 0.31533 0.83397 -2.84762
GLU_60 -4.70519 0.51737 3.52273 -0.38451 0.09052 0.65116 1.5312 -1.71945 -0.02536 -0.24937 -2.57658 -0.59066 0 0 0 -0.55091 0 0.01285 0.16618 0 3.06881 -0.04891 0 -2.7348 0.22191 0.34596 -3.45706
LYS_61 -4.28709 0.70316 2.4154 -0.30817 0.03327 0.13773 1.023 -1.41359 -0 -0 0.28525 0.23677 0 0 0 0 0 0.08921 0.00555 1.84474 0 0.11307 0 -1.5107 -0.19874 0.735 -0.09614
TYR_62 -7.10815 1.03093 3.45244 -0.88982 0.27981 0.44677 2.49395 -2.28822 -0.02712 -0.17516 -2.44398 -0.58954 0 0 0 0 0 -0.01169 0.04761 0 2.24676 -0.32287 0.00337 1.2797 0.21514 1.35832 -1.00175
THR_63 -5.81512 0.59854 4.08442 -0.22312 0.18133 0.10611 2.49797 -2.37496 -0.02736 -0.14468 -1.80534 -1.36757 0 0 0 0 0 0.00988 0.13859 1.34186 0 -0.06724 2.31952 -1.0874 0.42751 1.03165 -0.17541
SER_64 -5.09077 0.82075 4.64146 -0.03326 0 0.07521 2.7993 -2.27414 -0.01011 -0.07568 -2.47578 -0.32716 0 0 0 0 0 0.00832 4e-05 0.63492 0 -0.06848 0.6 -0.77834 0.11639 0.39288 -1.04445
ARG_65 -7.30382 0.95866 5.81222 -0.78565 0.11814 0.46228 3.69506 -2.97473 -0.00768 -0.13936 -4.07527 0.02718 0 0 0 -1.3712 0 0.00647 0.15424 2.84317 0 -0.09253 0 -1.2888 -0.04141 0.5742 -3.42883
PHE_66 -9.58405 1.0861 2.89171 -0.61686 0.06761 0.34137 3.29919 -2.54807 -0 -0 -1.66522 0.07314 0 0 0 0 0 0.13733 0.0006 0 1.92272 -0.18316 0 1.0402 -0.1837 0.71108 -3.20999
TYR_67 -8.42758 1.20147 3.77868 -0.65198 0.06489 0.33855 1.75533 -2.39417 -0.01573 -0.26144 -2.49358 -0.25484 0 0 0 -0.30571 0 -0.00534 0.16473 0 2.00266 -0.2682 0.01853 1.2797 -0.28888 0.77809 -3.98481
LEU_68 -7.76478 0.99993 1.96386 -0.46748 0.16007 0.07288 0.98911 -1.74487 -0.0029 -0.01898 0.53814 0.38436 0 0 0 0 0 0.01686 0.05096 0.31793 0 -0.05823 0 0.18072 -0.32171 0.99826 -3.70588
LYS_69 -4.18409 0.35012 4.05857 -0.29693 0.03662 0.13642 2.3035 -1.9427 -0.00312 -0.03241 -2.31037 0.11717 0 0 0 0 0 0.10108 0.02013 1.81259 0 0.05042 0 -1.5107 -0.20391 0.65994 -0.83767
PHE_70 -5.43894 0.60146 3.26368 -0.86549 0.07694 0.27662 1.62796 -1.98311 -0.00841 -0.03605 -0.58865 -0.28943 0 0 0 0 0 -0.16368 1e-05 0 2.34124 0.35521 0 1.0402 -0.00669 0.40856 0.61142
THR_71 -4.13174 0.39419 2.96662 -0.12469 0.06731 0.06505 1.33692 -1.70784 -0.01034 -0.1532 -0.92769 -1.21322 0 0 -0.89434 0 0 -8e-05 0.02338 0.08354 0 -0.03688 2.29948 -1.0874 -0.15597 0.47037 -2.73654
TYR_72 -6.97121 0.78125 4.81356 -0.65271 0.04628 0.37224 3.11129 -2.72082 -0.01034 -0.1532 -1.61578 -0.12643 0 0 0 0 0 0.09737 0.03827 0 2.01718 -0.28676 0 1.2797 -0.02773 0.33574 0.32791
LEU_73 -10.9755 1.54323 4.13968 -0.50269 0.19355 0.11641 2.82925 -3.55008 -0 -0 -1.77128 0.22638 0 0 0 0 0 0.0177 0.04504 0.31339 0 -0.28718 0 0.18072 -0.00376 0.61611 -6.86906
GLU_74 -6.21987 0.39994 6.57004 -0.32248 0.04734 0.385 2.77707 -3.04118 -0.02084 -0.20659 -1.61682 -0.61506 0 0 0 -0.69888 0 -0.04447 7e-05 0 3.26689 -0.20188 0 -2.7348 -0.42576 0.5416 -2.16066
GLN_75 -4.86517 0.34116 5.54276 -0.26309 0.02154 0.20945 2.53024 -2.6616 -0 -0 -2.05141 -0.37292 0 0 -0.89434 0 0 0.06611 0.09282 0 3.41556 -0.05552 0 -0.18838 -0.3363 0.26687 0.79779
ALA_76 -5.78732 0.5703 3.40169 -0.02079 0 0 2.77185 -2.55219 -0 -0 -2.04656 -0.36352 0 0 0 0 0 0.06826 0 0 0 -0.20792 0 1.8394 -0.23901 0.29769 -2.2681
PHE_77 -10.1766 1.39618 3.75432 -0.51216 0.02755 0.17732 2.65535 -2.86246 -0 -0 -2.95967 -0.05542 0 0 0 0 0 -0.02297 0.82399 0 3.91586 -0.15487 0 1.0402 -0.2395 0.46194 -2.73097
ASP_78 -4.62225 0.2124 6.54192 -0.10581 0.00695 0.31907 2.86461 -2.9065 -0 -0 -2.96148 -0.3782 0 0 0 -0.7113 0 -0.0034 0.00063 0 1.70809 0.24107 0 -2.3716 -0.17492 0.5061 -1.83464
ARG_79 -5.41773 0.31377 6.97091 -1.16176 0.3679 0.80326 2.97629 -3.00267 -0.01594 -0.15121 -4.47323 0.18566 0 0 0 -0.44847 0 -0.02993 0.06191 3.11533 0 -0.03714 0 -1.2888 -0.22446 0.3426 -1.1137
LEU_80 -9.55013 1.65577 5.47931 -0.52317 0.25297 0.12038 3.42849 -3.50802 -0.00299 -0.03265 -3.26001 0.22967 0 0 0 0 0 -0.00593 0.23033 0.28263 0 -0.31323 0 0.18072 -0.32469 0.86605 -4.79451
SER_81 -4.69959 0.52319 5.71129 -0.02447 0 0.05715 2.72843 -2.66558 -0 -0 -2.41772 -0.65884 0 0 -0.7556 0 0 0.06409 0.00975 0.56521 0 0.36761 0.60087 -0.77834 0.02753 0.83455 -0.51048
GLU_82 -2.77462 0.11686 3.80254 -0.20859 0.02149 0.27828 1.28466 -1.72789 -0.01354 -0.14262 -0.41096 -0.56247 0 0 0 0 0 -0.02027 0.0168 0 3.02138 -0.22253 0 -2.7348 -0.01414 0.29399 0.00357
ALA_83 -3.92888 0.28414 1.75798 -0.02418 1e-05 0 1.28566 -1.69924 -0 -0 -0.56907 -0.34467 0 0 0 0 0 -0.00467 0 0 0 -0.16308 0 1.8394 -0.52407 0.35103 -1.73964
GLY_84 -3.29895 0.18984 3.07205 -6e-05 0 0 1.16085 -1.66561 -0.00986 -0.10616 -0.92593 -0.39738 0 0 0 0 0 -0.13408 0 0 0 -1.3566 0 0.83697 -0.27452 0.36079 -2.54865
PHE_85 -8.72275 0.86748 2.98748 -0.49446 0.21478 0.2182 1.42251 -2.68486 -0 -0 -1.6046 -0.00968 0 0 0 0 0 0.02898 0.02206 0 3.93275 -0.36104 0 1.0402 -0.03954 0.48202 -2.70046
HIS_86 -7.31734 0.41884 5.23835 -0.42085 0.15796 0.42078 2.90021 -2.81936 -0 -0 -2.80598 -0.29703 0 0 0 0 0 -0.02061 0.11222 0 3.0276 -0.06131 0 -0.45461 -0.04824 0.48591 -1.48344
MET_87 -10.0322 2.3276 3.4518 -0.33069 0.10319 0.1157 2.95098 -2.43062 -0.00385 -0.01426 -3.07449 -0.05184 0 0 0 0 0 0.11484 0.45564 2.14222 0 -0.14016 0 0.60916 0.21249 1.05337 -2.54113
VAL_88 -7.20159 0.8517 3.50463 -0.28146 0.25466 0.06127 2.35424 -2.37744 -0 -0 -2.84997 -0.24825 0 0 0 0 0 -0.05291 0.0567 0.21714 0 -0.75168 0 1.9342 -0.00012 1.03758 -3.49128
ALA_89 -5.19843 0.44796 2.01326 -0.02811 0.00303 0 2.48923 -2.03428 -0.01572 -0.14611 -3.18077 -0.40037 0 0 0 0 0 -0.04409 0 0 0 0.51693 0 1.8394 0.28111 0.3148 -3.14215
CYS_90 -6.58366 0.83422 4.1814 -0.04661 0.00114 0.01909 1.91738 -2.32852 -0.00528 -0.03676 -1.74483 -0.28065 0 0 0 0 0 0.31866 0.1102 0.21679 0 0.00757 0 3.6196 0.57605 0.67651 1.45229
ASN_91 -6.72941 0.7445 6.36292 -0.15519 0.01703 0.21197 2.58796 -3.38286 -0.0178 -0.10221 -2.64201 -0.39578 0 0 0 -0.52997 0 -0.01233 0.26275 0 1.7146 0.0965 0 -0.93687 0.13522 0.69248 -2.0785
SER_92 -2.01229 0.08864 2.05815 -0.02897 0 0.04701 0.59907 -0.97672 -0 -0 -0.04811 -1.02585 0 0 0 0 0 -0.03832 0.00041 0.16648 0 -0.26605 0.60489 -0.77834 -0.29744 0.30132 -1.60613
SER_93 -2.26394 0.26729 2.47887 -0.0325 0.0031 0.05613 1.03188 -1.20495 -0 -0 0.43531 -1.00687 0 0 0 0 0 -0.06775 0.00072 0.33819 0 -0.27075 0.60439 -0.77834 -0.67227 0.2423 -0.83921
GLY_94 -2.14417 0.1466 2.12586 -5e-05 0 0 0.83588 -1.15919 -0 -0 -0.92554 -0.37145 0 0 0 0 0 -0.17661 0 0 0 -1.47221 0 0.83697 -0.48908 0.20247 -2.59054
THR_95 -4.02804 0.13868 4.68685 -0.09878 0.09959 0.05991 2.49692 -2.27764 -0.0101 -0.05316 -1.61101 -0.96381 0 0 0 -0.52997 0 0.15309 0.06195 0.1968 0 -0.77451 2.2796 -1.0874 -0.20027 0.23304 -1.22829
ALA_96 -3.99778 1.00139 1.56964 -0.02682 0.00076 0 0.80947 -1.53151 -0 -0 -0.68937 -0.33562 0 0 0 0 0 0.03474 0 0 0 0.4859 0 1.8394 0.16551 0.49683 -0.17746
ALA_97 -5.58684 1.23005 2.27886 -0.0306 0.01448 0 1.29445 -2.41687 -0.01406 -0.09909 -0.87906 -0.45312 0 0 0 0 0 -0.01034 0 0 0 0.05101 0 1.8394 0.52649 0.93023 -1.32502
PHE_98 -6.27938 0.71339 2.31699 -0.77813 0.06837 0.04955 1.28616 -2.08142 -0 -0 -0.49627 -0.4321 0 0 0 0 0 0.06106 0.22411 0 2.21627 0.04664 0 1.0402 0.16919 1.08085 -0.79451
VAL_99 -8.14037 1.48883 1.44834 -0.39275 0.65163 0.09353 1.95575 -2.24152 -0 -0 -0.36835 0.07712 0 0 0 0 0 -0.0719 0.14607 1.33152 0 -0.09378 0 1.9342 -0.44309 0.75735 -1.86744
ASN_100 -4.9681 0.5186 4.42734 -0.266 0.0281 0.51094 1.60083 -2.08693 -0.00642 -0.02192 -0.3351 -0.63098 0 0 0 -0.69888 0 0.1497 0.07439 0 2.62197 -0.51472 0 -0.93687 0.05563 0.47634 -0.00205
GLN_101 -2.61864 0.25322 2.08542 -0.72619 0.11721 0.83936 0.42823 -1.11561 -0.00206 -0.00564 -0.45518 -0.81201 0 0 0 0 0 -0.00967 0.1125 0 2.27658 0.08464 0 -0.18838 0.53399 0.617 1.41474
TYR_102 -6.86327 1.07342 3.51558 -0.51884 0.27771 0.23321 2.33751 -2.31642 -0.01573 -0.16006 -1.94586 -0.19173 0 0 0 -0.7113 0 -0.05316 0.04032 0 4.10062 -0.104 0.12646 1.2797 0.39031 0.99281 1.48728
ARG_103 -1.97293 0.12325 1.96504 -0.47669 0.04981 0.2254 0.41579 -0.91143 -0.00206 -0.00564 -1.0078 0.73592 0 0 0 0 0 -0.05334 0.01174 2.05008 0 -0.02752 0 -1.2888 -0.08342 0.67079 0.4182
ASP_104 -4.06416 0.35022 4.42124 -0.27041 0.11922 0.97864 1.18374 -1.88544 -0 -0 -1.14654 -2.05165 0 0 0 0 0 -0.01142 0.79838 0 1.84244 -0.1983 0 -2.3716 -0.20922 0.57377 -1.9411
ASP_105 -3.30241 0.25354 4.27752 -0.11122 0.00242 0.34431 2.08982 -1.80776 -0.02327 -0.1262 -2.64235 -0.09194 0 0 -0.78706 0 0 -0.00995 0.00591 0 2.0384 0.13684 0 -2.3716 0.338 0.68491 -1.10209
LYS_106 -4.66234 0.34306 4.05026 -0.33402 0.0406 0.12898 1.97112 -1.86898 -0.02327 -0.1262 -1.90011 0.08277 0 0 0 0 0 0.18124 0.04206 2.2825 0 0.04767 0 -1.5107 0.24053 0.37575 -0.63907
ILE_107 -3.55608 0.39413 1.1832 -0.5455 0.35545 0.15924 0.50704 -0.98628 -0 -0 -0.43012 -0.33742 0 0 0 0 0 -0.01579 0.0082 0.50491 0 -0.06141 0 0.73287 -0.13835 0.42312 -1.8028
TRP_108 -6.60874 0.88451 5.0051 -1.36821 0.28652 0.36598 2.55374 -2.8229 -0 -0 -2.12906 -1.02767 0 0 0 0 0 -0.00476 0.22007 0 2.4015 0.00487 0 1.6906 0.07028 0.39935 -0.07884
SER_109 -3.64443 0.51944 2.28292 -0.02658 0 0.06319 0.29803 -1.35029 -0 -0 -0.27541 -0.41928 0 0 0 0 0 0.14438 0.04232 0.05876 0 -0.54497 0.60177 -0.77834 0.0738 1.0156 -1.93911
SER_110 -2.96078 0.81496 2.36598 -0.02632 0 0.05951 0.94785 -1.32889 -0 -0 0.71402 -0.51178 0 0 0 0 0 0.20192 0.0148 0.11563 0 -0.54606 0.61299 -0.77834 -0.14494 1.07787 0.62842
TYR_111 -3.59068 0.3505 2.53196 -0.64246 0.03976 0.38347 1.10896 -1.39564 -0.01084 -0.07164 0.25773 -0.43941 0 0 0 0 0 0.26616 0.02462 0 1.95645 0.2577 0.00023 1.2797 0.3495 0.55786 3.21393
THR_112 -4.77492 1.11334 2.86049 -0.16299 0.07244 0.05836 1.01264 -1.92789 -0.02543 -0.22408 -0.89708 -0.35012 0 0 0 0 0 -0.10732 0.01549 0.06015 0 0.05645 2.29214 -1.0874 0.60187 0.63899 -0.77486
GLU_113 -7.39589 0.58381 6.35007 -0.2074 0.03875 0.31233 3.54552 -3.04619 -0.01591 -0.08741 -4.18097 -0.53014 0 0 0 -1.3712 0 0.02148 0.0735 0 3.08244 0.06284 0 -2.7348 0.24706 0.45607 -4.79602
TYR_114 -8.31225 1.52255 2.92198 -0.60446 0.03436 0.31343 2.70637 -2.65129 -0.02187 -0.0831 -3.14449 -0.13743 0 0 0 0 0 0.02785 0.08321 0 2.63235 -0.05915 0 1.2797 -0.04082 0.37359 -3.15947
ILE_115 -8.37905 0.69065 3.8844 -0.53466 0.3814 0.14163 2.99032 -2.82616 -0.00507 -0.01577 -4.44754 0.12391 0 0 0 0 0 -0.03885 0.07981 3.33489 0 -0.77124 0 0.73287 -0.27515 0.62878 -4.30483
PHE_116 -8.31054 0.46732 3.76904 -0.84744 0.04371 0.17526 2.94254 -2.62629 -0.02185 -0.08291 -3.08759 -0.50957 0 0 0 0 0 0.0048 0.4354 0 2.69719 -0.15712 0 1.0402 -0.32499 0.68736 -3.70549
PHE_117 -6.16491 0.61819 2.50065 -0.60878 0.03724 0.33906 0.94815 -1.74582 -0 -0 -1.56097 0.22389 0 0 -0.78706 0 0 0.00024 0.09608 0 1.99369 -0.32126 0 1.0402 -0.29306 0.43896 -3.24551
ARG_118 -5.71068 0.79823 5.16689 -0.67494 0.13089 0.36434 1.58489 -2.19753 -0.00299 -0.03265 -1.11506 0.29967 0 0 -0.7556 0 0 0.32061 0.06442 2.78145 0 -0.15147 0 -1.2888 0.41599 1.19714 1.19481
PRO:CtermProteinFull_119 -1.7003 0.3626 1.37401 -0.25209 0.05673 0.24756 0.01885 -0.49173 -0 -0 -0.60349 -1.1261 0 0 0 0 0 0 0.05421 0.11889 0 0 0 -2.4119 0.59353 1.46534 -2.29389
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 322 DOMAINID 493 MODEL 5 T0970_correct_seq
MODEL     5
REMARK    Rerank iterative_hybridize.pdb to model05.pdb score: 55.131
ATOM      1  N   LYS A   1       4.238  17.808   1.739  1.00  3.890          N  
ATOM      2  CA  LYS A   1       3.815  17.869   0.350  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.456  18.542   0.228  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.425  17.979   0.601  1.00  3.890          O  
ATOM      5  CB  LYS A   1       3.808  16.465  -0.256  1.00  5.450          C  
ATOM      6  CG  LYS A   1       3.484  16.400  -1.728  1.00  5.450          C  
ATOM      7  CD  LYS A   1       3.653  14.980  -2.253  1.00  5.450          C  
ATOM      8  CE  LYS A   1       3.254  14.881  -3.711  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       3.354  13.503  -4.213  1.00  5.450          N  
ATOM     10 1H   LYS A   1       4.591  18.707   2.029  1.00  4.670          H  
ATOM     11 2H   LYS A   1       3.466  17.541   2.330  1.00  4.670          H  
ATOM     12 3H   LYS A   1       4.981  17.118   1.820  1.00  4.670          H  
ATOM     13  HA  LYS A   1       4.538  18.472  -0.201  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       4.789  16.005  -0.114  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.082  15.844   0.271  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       2.452  16.702  -1.885  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       4.137  17.071  -2.282  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       4.708  14.687  -2.176  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.071  14.283  -1.663  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       2.229  15.220  -3.826  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       3.911  15.518  -4.300  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       3.096  13.470  -5.177  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       4.307  13.159  -4.112  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       2.752  12.890  -3.689  1.00  6.540          H  
ATOM     25  N   ARG A   2       2.444  19.744  -0.348  1.00  3.890          N  
ATOM     26  CA  ARG A   2       1.221  20.546  -0.492  1.00  3.890          C  
ATOM     27  C   ARG A   2       0.174  19.903  -1.402  1.00  3.890          C  
ATOM     28  O   ARG A   2      -1.016  20.200  -1.298  1.00  3.890          O  
ATOM     29  CB  ARG A   2       1.554  21.935  -1.018  1.00  5.450          C  
ATOM     30  CG  ARG A   2       2.295  22.830  -0.026  1.00  5.450          C  
ATOM     31  CD  ARG A   2       2.625  24.164  -0.605  1.00  5.450          C  
ATOM     32  NE  ARG A   2       3.327  25.010   0.354  1.00  5.450          N  
ATOM     33  CZ  ARG A   2       3.862  26.216   0.073  1.00  5.450          C  
ATOM     34  NH1 ARG A   2       3.773  26.712  -1.142  1.00  5.450          N  
ATOM     35  NH2 ARG A   2       4.479  26.899   1.021  1.00  5.450          N  
ATOM     36  H   ARG A   2       3.315  20.146  -0.669  1.00  4.670          H  
ATOM     37  HA  ARG A   2       0.778  20.663   0.498  1.00  4.670          H  
ATOM     38 1HB  ARG A   2       2.166  21.851  -1.915  1.00  6.540          H  
ATOM     39 2HB  ARG A   2       0.633  22.446  -1.298  1.00  6.540          H  
ATOM     40 1HG  ARG A   2       1.671  22.985   0.855  1.00  6.540          H  
ATOM     41 2HG  ARG A   2       3.226  22.347   0.271  1.00  6.540          H  
ATOM     42 1HD  ARG A   2       3.263  24.036  -1.478  1.00  6.540          H  
ATOM     43 2HD  ARG A   2       1.706  24.671  -0.897  1.00  6.540          H  
ATOM     44  HE  ARG A   2       3.418  24.667   1.301  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2       3.302  26.190  -1.867  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2       4.176  27.614  -1.349  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2       4.549  26.517   1.955  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2       4.881  27.801   0.814  1.00  6.540          H  
ATOM     49  N   SER A   3       0.617  19.022  -2.292  1.00  3.560          N  
ATOM     50  CA  SER A   3      -0.274  18.336  -3.217  1.00  3.520          C  
ATOM     51  C   SER A   3      -0.896  17.072  -2.604  1.00  3.050          C  
ATOM     52  O   SER A   3      -1.733  16.426  -3.237  1.00  3.380          O  
ATOM     53  CB  SER A   3       0.472  17.973  -4.485  1.00  4.940          C  
ATOM     54  OG  SER A   3       0.890  19.120  -5.174  1.00  4.940          O  
ATOM     55  H   SER A   3       1.604  18.826  -2.327  1.00  4.270          H  
ATOM     56  HA  SER A   3      -1.086  19.017  -3.478  1.00  4.220          H  
ATOM     57 1HB  SER A   3       1.335  17.372  -4.228  1.00  5.930          H  
ATOM     58 2HB  SER A   3      -0.169  17.370  -5.125  1.00  5.930          H  
ATOM     59  HG  SER A   3       0.089  19.610  -5.380  1.00  5.930          H  
ATOM     60  N   GLY A   4      -0.483  16.716  -1.383  1.00  2.640          N  
ATOM     61  CA  GLY A   4      -0.995  15.534  -0.703  1.00  2.660          C  
ATOM     62  C   GLY A   4      -0.104  14.304  -0.842  1.00  2.300          C  
ATOM     63  O   GLY A   4       0.652  14.154  -1.802  1.00  2.780          O  
ATOM     64  H   GLY A   4       0.192  17.287  -0.879  1.00  3.170          H  
ATOM     65 1HA  GLY A   4      -1.114  15.767   0.355  1.00  3.190          H  
ATOM     66 2HA  GLY A   4      -1.990  15.305  -1.082  1.00  3.190          H  
ATOM     67  N   PHE A   5      -0.233  13.408   0.128  1.00  1.830          N  
ATOM     68  CA  PHE A   5       0.521  12.160   0.211  1.00  1.810          C  
ATOM     69  C   PHE A   5      -0.403  11.161   0.872  1.00  1.580          C  
ATOM     70  O   PHE A   5      -1.536  11.509   1.213  1.00  1.920          O  
ATOM     71  CB  PHE A   5       1.825  12.284   1.028  1.00  2.540          C  
ATOM     72  CG  PHE A   5       1.670  12.528   2.522  1.00  2.540          C  
ATOM     73  CD1 PHE A   5       1.709  11.452   3.413  1.00  2.540          C  
ATOM     74  CD2 PHE A   5       1.511  13.793   3.041  1.00  2.540          C  
ATOM     75  CE1 PHE A   5       1.587  11.634   4.771  1.00  2.540          C  
ATOM     76  CE2 PHE A   5       1.393  13.982   4.415  1.00  2.540          C  
ATOM     77  CZ  PHE A   5       1.430  12.894   5.276  1.00  2.540          C  
ATOM     78  H   PHE A   5      -0.889  13.615   0.866  1.00  2.200          H  
ATOM     79  HA  PHE A   5       0.761  11.808  -0.793  1.00  2.170          H  
ATOM     80 1HB  PHE A   5       2.403  11.374   0.906  1.00  3.050          H  
ATOM     81 2HB  PHE A   5       2.425  13.097   0.619  1.00  3.050          H  
ATOM     82  HD1 PHE A   5       1.842  10.444   3.026  1.00  3.050          H  
ATOM     83  HD2 PHE A   5       1.485  14.650   2.365  1.00  3.050          H  
ATOM     84  HE1 PHE A   5       1.622  10.772   5.439  1.00  3.050          H  
ATOM     85  HE2 PHE A   5       1.271  14.987   4.817  1.00  3.050          H  
ATOM     86  HZ  PHE A   5       1.340  13.040   6.353  1.00  3.050          H  
ATOM     87  N   LEU A   6       0.020   9.917   1.022  1.00  1.740          N  
ATOM     88  CA  LEU A   6      -0.878   8.972   1.671  1.00  1.830          C  
ATOM     89  C   LEU A   6      -1.019   9.291   3.158  1.00  1.660          C  
ATOM     90  O   LEU A   6      -0.282   8.767   3.996  1.00  2.000          O  
ATOM     91  CB  LEU A   6      -0.355   7.532   1.543  1.00  2.530          C  
ATOM     92  CG  LEU A   6      -1.274   6.432   2.146  1.00  2.530          C  
ATOM     93  CD1 LEU A   6      -2.568   6.398   1.379  1.00  2.530          C  
ATOM     94  CD2 LEU A   6      -0.576   5.078   2.099  1.00  2.530          C  
ATOM     95  H   LEU A   6       0.938   9.633   0.714  1.00  2.090          H  
ATOM     96  HA  LEU A   6      -1.861   9.044   1.206  1.00  2.200          H  
ATOM     97 1HB  LEU A   6      -0.207   7.303   0.489  1.00  3.030          H  
ATOM     98 2HB  LEU A   6       0.609   7.467   2.047  1.00  3.030          H  
ATOM     99  HG  LEU A   6      -1.507   6.682   3.188  1.00  3.030          H  
ATOM    100 1HD1 LEU A   6      -3.209   5.636   1.800  1.00  3.030          H  
ATOM    101 2HD1 LEU A   6      -3.056   7.373   1.446  1.00  3.030          H  
ATOM    102 3HD1 LEU A   6      -2.368   6.161   0.337  1.00  3.030          H  
ATOM    103 1HD2 LEU A   6      -1.224   4.314   2.535  1.00  3.030          H  
ATOM    104 2HD2 LEU A   6      -0.344   4.815   1.066  1.00  3.030          H  
ATOM    105 3HD2 LEU A   6       0.336   5.145   2.671  1.00  3.030          H  
ATOM    106  N   THR A   7      -1.978  10.159   3.466  1.00  1.750          N  
ATOM    107  CA  THR A   7      -2.265  10.543   4.841  1.00  1.980          C  
ATOM    108  C   THR A   7      -2.973   9.339   5.403  1.00  1.710          C  
ATOM    109  O   THR A   7      -3.293   8.437   4.619  1.00  1.780          O  
ATOM    110  CB  THR A   7      -3.113  11.823   4.916  1.00  2.680          C  
ATOM    111  OG1 THR A   7      -4.387  11.597   4.305  1.00  2.680          O  
ATOM    112  CG2 THR A   7      -2.401  12.968   4.214  1.00  2.680          C  
ATOM    113  H   THR A   7      -2.475  10.585   2.689  1.00  2.100          H  
ATOM    114  HA  THR A   7      -1.336  10.696   5.391  1.00  2.380          H  
ATOM    115  HB  THR A   7      -3.261  12.093   5.943  1.00  3.220          H  
ATOM    116  HG1 THR A   7      -4.956  11.141   4.940  1.00  3.220          H  
ATOM    117 1HG2 THR A   7      -3.008  13.869   4.285  1.00  3.220          H  
ATOM    118 2HG2 THR A   7      -1.445  13.137   4.693  1.00  3.220          H  
ATOM    119 3HG2 THR A   7      -2.245  12.722   3.178  1.00  3.220          H  
ATOM    120  N   LEU A   8      -3.187   9.244   6.714  1.00  1.870          N  
ATOM    121  CA  LEU A   8      -3.772   8.003   7.174  1.00  1.900          C  
ATOM    122  C   LEU A   8      -5.150   8.081   7.735  1.00  1.760          C  
ATOM    123  O   LEU A   8      -5.493   8.916   8.564  1.00  1.900          O  
ATOM    124  CB  LEU A   8      -2.940   7.313   8.238  1.00  2.650          C  
ATOM    125  CG  LEU A   8      -1.542   6.985   7.909  1.00  2.650          C  
ATOM    126  CD1 LEU A   8      -0.974   6.269   9.109  1.00  2.650          C  
ATOM    127  CD2 LEU A   8      -1.476   6.165   6.647  1.00  2.650          C  
ATOM    128  H   LEU A   8      -3.011  10.022   7.362  1.00  2.240          H  
ATOM    129  HA  LEU A   8      -3.819   7.323   6.329  1.00  2.280          H  
ATOM    130 1HB  LEU A   8      -2.932   7.936   9.118  1.00  3.180          H  
ATOM    131 2HB  LEU A   8      -3.424   6.389   8.482  1.00  3.180          H  
ATOM    132  HG  LEU A   8      -0.971   7.906   7.761  1.00  3.180          H  
ATOM    133 1HD1 LEU A   8       0.025   6.019   8.942  1.00  3.180          H  
ATOM    134 2HD1 LEU A   8      -1.038   6.909   9.973  1.00  3.180          H  
ATOM    135 3HD1 LEU A   8      -1.532   5.363   9.295  1.00  3.180          H  
ATOM    136 1HD2 LEU A   8      -0.455   5.963   6.422  1.00  3.180          H  
ATOM    137 2HD2 LEU A   8      -2.021   5.245   6.784  1.00  3.180          H  
ATOM    138 3HD2 LEU A   8      -1.904   6.716   5.818  1.00  3.180          H  
ATOM    139  N   GLY A   9      -5.892   7.069   7.403  1.00  1.850          N  
ATOM    140  CA  GLY A   9      -7.193   6.844   7.943  1.00  2.080          C  
ATOM    141  C   GLY A   9      -7.126   5.658   8.869  1.00  2.020          C  
ATOM    142  O   GLY A   9      -8.085   4.902   9.041  1.00  2.520          O  
ATOM    143  H   GLY A   9      -5.539   6.422   6.706  1.00  2.220          H  
ATOM    144 1HA  GLY A   9      -7.520   7.725   8.495  1.00  2.500          H  
ATOM    145 2HA  GLY A   9      -7.916   6.674   7.151  1.00  2.500          H  
ATOM    146  N   TYR A  10      -5.963   5.486   9.466  1.00  1.680          N  
ATOM    147  CA  TYR A  10      -5.679   4.367  10.337  1.00  1.640          C  
ATOM    148  C   TYR A  10      -6.284   4.699  11.696  1.00  1.790          C  
ATOM    149  O   TYR A  10      -5.584   4.996  12.657  1.00  2.180          O  
ATOM    150  CB  TYR A  10      -4.153   4.187  10.414  1.00  2.310          C  
ATOM    151  CG  TYR A  10      -3.697   2.865  10.896  1.00  2.310          C  
ATOM    152  CD1 TYR A  10      -4.300   1.739  10.392  1.00  2.310          C  
ATOM    153  CD2 TYR A  10      -2.658   2.758  11.808  1.00  2.310          C  
ATOM    154  CE1 TYR A  10      -3.893   0.508  10.795  1.00  2.310          C  
ATOM    155  CE2 TYR A  10      -2.238   1.505  12.218  1.00  2.310          C  
ATOM    156  CZ  TYR A  10      -2.855   0.380  11.712  1.00  2.310          C  
ATOM    157  OH  TYR A  10      -2.449  -0.876  12.104  1.00  2.310          O  
ATOM    158  H   TYR A  10      -5.244   6.170   9.293  1.00  2.020          H  
ATOM    159  HA  TYR A  10      -6.151   3.464   9.950  1.00  1.970          H  
ATOM    160 1HB  TYR A  10      -3.728   4.338   9.434  1.00  2.770          H  
ATOM    161 2HB  TYR A  10      -3.728   4.953  11.068  1.00  2.770          H  
ATOM    162  HD1 TYR A  10      -5.112   1.831   9.669  1.00  2.770          H  
ATOM    163  HD2 TYR A  10      -2.179   3.654  12.196  1.00  2.770          H  
ATOM    164  HE1 TYR A  10      -4.385  -0.369  10.392  1.00  2.770          H  
ATOM    165  HE2 TYR A  10      -1.422   1.408  12.933  1.00  2.770          H  
ATOM    166  HH  TYR A  10      -2.753  -1.534  11.443  1.00  2.770          H  
ATOM    167  N   ARG A  11      -7.614   4.681  11.723  1.00  1.870          N  
ATOM    168  CA  ARG A  11      -8.402   5.084  12.872  1.00  2.260          C  
ATOM    169  C   ARG A  11      -8.337   4.066  13.997  1.00  2.240          C  
ATOM    170  O   ARG A  11      -8.280   2.857  13.770  1.00  2.320          O  
ATOM    171  CB  ARG A  11      -9.861   5.335  12.493  1.00  3.010          C  
ATOM    172  CG  ARG A  11     -10.131   6.527  11.506  1.00  3.010          C  
ATOM    173  CD  ARG A  11     -11.623   6.770  11.344  1.00  3.010          C  
ATOM    174  NE  ARG A  11     -11.985   7.859  10.384  1.00  3.010          N  
ATOM    175  CZ  ARG A  11     -12.135   7.656   9.054  1.00  3.010          C  
ATOM    176  NH1 ARG A  11     -11.910   6.458   8.542  1.00  3.010          N  
ATOM    177  NH2 ARG A  11     -12.521   8.644   8.263  1.00  3.010          N  
ATOM    178  H   ARG A  11      -8.084   4.425  10.858  1.00  2.240          H  
ATOM    179  HA  ARG A  11      -8.005   6.024  13.238  1.00  2.710          H  
ATOM    180 1HB  ARG A  11     -10.267   4.437  12.035  1.00  3.610          H  
ATOM    181 2HB  ARG A  11     -10.435   5.528  13.400  1.00  3.610          H  
ATOM    182 1HG  ARG A  11      -9.666   7.436  11.893  1.00  3.610          H  
ATOM    183 2HG  ARG A  11      -9.712   6.289  10.530  1.00  3.610          H  
ATOM    184 1HD  ARG A  11     -12.086   5.849  10.992  1.00  3.610          H  
ATOM    185 2HD  ARG A  11     -12.044   7.028  12.316  1.00  3.610          H  
ATOM    186  HE  ARG A  11     -12.159   8.832  10.739  1.00  3.610          H  
ATOM    187 1HH1 ARG A  11     -11.618   5.697   9.143  1.00  3.610          H  
ATOM    188 2HH1 ARG A  11     -12.029   6.302   7.553  1.00  3.610          H  
ATOM    189 1HH2 ARG A  11     -12.743   9.577   8.663  1.00  3.610          H  
ATOM    190 2HH2 ARG A  11     -12.639   8.489   7.278  1.00  3.610          H  
ATOM    191  N   GLY A  12      -8.384   4.585  15.212  1.00  2.450          N  
ATOM    192  CA  GLY A  12      -8.396   3.803  16.442  1.00  2.520          C  
ATOM    193  C   GLY A  12      -8.536   4.709  17.661  1.00  2.090          C  
ATOM    194  O   GLY A  12      -8.846   5.899  17.534  1.00  2.010          O  
ATOM    195  H   GLY A  12      -8.402   5.588  15.267  1.00  2.940          H  
ATOM    196 1HA  GLY A  12      -9.219   3.087  16.415  1.00  3.020          H  
ATOM    197 2HA  GLY A  12      -7.482   3.232  16.522  1.00  3.020          H  
ATOM    198  N   SER A  13      -8.285   4.163  18.845  1.00  2.090          N  
ATOM    199  CA  SER A  13      -8.468   4.923  20.092  1.00  2.090          C  
ATOM    200  C   SER A  13      -7.634   6.210  20.133  1.00  1.980          C  
ATOM    201  O   SER A  13      -8.100   7.275  20.564  1.00  2.430          O  
ATOM    202  CB  SER A  13      -8.127   4.053  21.289  1.00  2.930          C  
ATOM    203  OG  SER A  13      -9.050   3.003  21.416  1.00  2.930          O  
ATOM    204  H   SER A  13      -7.998   3.179  18.871  1.00  2.510          H  
ATOM    205  HA  SER A  13      -9.520   5.194  20.168  1.00  2.510          H  
ATOM    206 1HB  SER A  13      -7.120   3.640  21.168  1.00  3.510          H  
ATOM    207 2HB  SER A  13      -8.127   4.660  22.193  1.00  3.510          H  
ATOM    208  HG  SER A  13      -8.895   2.431  20.653  1.00  3.510          H  
ATOM    209  N   TYR A  14      -6.434   6.142  19.588  1.00  1.880          N  
ATOM    210  CA  TYR A  14      -5.513   7.262  19.634  1.00  2.170          C  
ATOM    211  C   TYR A  14      -5.690   8.240  18.472  1.00  2.100          C  
ATOM    212  O   TYR A  14      -4.833   9.110  18.243  1.00  2.540          O  
ATOM    213  CB  TYR A  14      -4.096   6.712  19.713  1.00  2.920          C  
ATOM    214  CG  TYR A  14      -3.850   6.059  21.043  1.00  2.920          C  
ATOM    215  CD1 TYR A  14      -3.949   4.687  21.180  1.00  2.920          C  
ATOM    216  CD2 TYR A  14      -3.538   6.845  22.141  1.00  2.920          C  
ATOM    217  CE1 TYR A  14      -3.740   4.109  22.419  1.00  2.920          C  
ATOM    218  CE2 TYR A  14      -3.325   6.264  23.371  1.00  2.920          C  
ATOM    219  CZ  TYR A  14      -3.426   4.902  23.512  1.00  2.920          C  
ATOM    220  OH  TYR A  14      -3.215   4.323  24.744  1.00  2.920          O  
ATOM    221  H   TYR A  14      -6.130   5.264  19.194  1.00  2.260          H  
ATOM    222  HA  TYR A  14      -5.704   7.816  20.554  1.00  2.600          H  
ATOM    223 1HB  TYR A  14      -3.933   5.973  18.925  1.00  3.510          H  
ATOM    224 2HB  TYR A  14      -3.373   7.512  19.585  1.00  3.510          H  
ATOM    225  HD1 TYR A  14      -4.197   4.065  20.323  1.00  3.510          H  
ATOM    226  HD2 TYR A  14      -3.463   7.927  22.031  1.00  3.510          H  
ATOM    227  HE1 TYR A  14      -3.821   3.030  22.539  1.00  3.510          H  
ATOM    228  HE2 TYR A  14      -3.080   6.885  24.233  1.00  3.510          H  
ATOM    229  HH  TYR A  14      -3.345   3.372  24.674  1.00  3.510          H  
ATOM    230  N   THR A  15      -6.806   8.097  17.745  1.00  1.880          N  
ATOM    231  CA  THR A  15      -7.168   9.000  16.670  1.00  2.090          C  
ATOM    232  C   THR A  15      -8.527   9.592  16.990  1.00  1.940          C  
ATOM    233  O   THR A  15      -9.153  10.175  16.103  1.00  2.300          O  
ATOM    234  CB  THR A  15      -7.340   8.314  15.319  1.00  2.840          C  
ATOM    235  OG1 THR A  15      -8.440   7.401  15.404  1.00  2.840          O  
ATOM    236  CG2 THR A  15      -6.085   7.549  14.987  1.00  2.840          C  
ATOM    237  H   THR A  15      -7.458   7.341  17.949  1.00  2.260          H  
ATOM    238  HA  THR A  15      -6.439   9.807  16.600  1.00  2.510          H  
ATOM    239  HB  THR A  15      -7.538   9.057  14.545  1.00  3.410          H  
ATOM    240  HG1 THR A  15      -8.536   7.087  16.333  1.00  3.410          H  
ATOM    241 1HG2 THR A  15      -6.183   7.053  14.034  1.00  3.410          H  
ATOM    242 2HG2 THR A  15      -5.243   8.234  14.945  1.00  3.410          H  
ATOM    243 3HG2 THR A  15      -5.923   6.813  15.762  1.00  3.410          H  
ATOM    244  N   THR A  16      -9.025   9.434  18.226  1.00  1.860          N  
ATOM    245  CA  THR A  16     -10.387   9.888  18.548  1.00  2.040          C  
ATOM    246  C   THR A  16     -10.577  11.400  18.677  1.00  1.750          C  
ATOM    247  O   THR A  16     -10.855  11.939  19.754  1.00  1.820          O  
ATOM    248  CB  THR A  16     -10.906   9.192  19.816  1.00  2.780          C  
ATOM    249  OG1 THR A  16      -9.944   9.335  20.879  1.00  2.780          O  
ATOM    250  CG2 THR A  16     -11.180   7.730  19.547  1.00  2.780          C  
ATOM    251  H   THR A  16      -8.489   8.942  18.949  1.00  2.230          H  
ATOM    252  HA  THR A  16     -11.029   9.564  17.725  1.00  2.450          H  
ATOM    253  HB  THR A  16     -11.831   9.672  20.126  1.00  3.340          H  
ATOM    254  HG1 THR A  16      -9.228   8.662  20.768  1.00  3.340          H  
ATOM    255 1HG2 THR A  16     -11.551   7.255  20.453  1.00  3.340          H  
ATOM    256 2HG2 THR A  16     -11.920   7.641  18.755  1.00  3.340          H  
ATOM    257 3HG2 THR A  16     -10.268   7.252  19.233  1.00  3.340          H  
ATOM    258  N   VAL A  17     -10.426  12.052  17.537  1.00  1.740          N  
ATOM    259  CA  VAL A  17     -10.557  13.474  17.285  1.00  1.900          C  
ATOM    260  C   VAL A  17     -11.474  13.599  16.069  1.00  1.820          C  
ATOM    261  O   VAL A  17     -11.837  12.585  15.472  1.00  1.900          O  
ATOM    262  CB  VAL A  17      -9.186  14.130  17.021  1.00  2.600          C  
ATOM    263  CG1 VAL A  17      -8.272  13.937  18.213  1.00  2.600          C  
ATOM    264  CG2 VAL A  17      -8.555  13.549  15.770  1.00  2.600          C  
ATOM    265  H   VAL A  17     -10.180  11.468  16.745  1.00  2.090          H  
ATOM    266  HA  VAL A  17     -11.028  13.958  18.142  1.00  2.280          H  
ATOM    267  HB  VAL A  17      -9.332  15.188  16.901  1.00  3.120          H  
ATOM    268 1HG1 VAL A  17      -7.322  14.432  18.022  1.00  3.120          H  
ATOM    269 2HG1 VAL A  17      -8.739  14.372  19.097  1.00  3.120          H  
ATOM    270 3HG1 VAL A  17      -8.098  12.874  18.380  1.00  3.120          H  
ATOM    271 1HG2 VAL A  17      -7.601  14.042  15.589  1.00  3.120          H  
ATOM    272 2HG2 VAL A  17      -8.395  12.489  15.900  1.00  3.120          H  
ATOM    273 3HG2 VAL A  17      -9.214  13.712  14.926  1.00  3.120          H  
ATOM    274  N   ARG A  18     -11.893  14.798  15.698  1.00  1.780          N  
ATOM    275  CA  ARG A  18     -12.725  14.925  14.501  1.00  1.820          C  
ATOM    276  C   ARG A  18     -11.881  14.651  13.254  1.00  1.680          C  
ATOM    277  O   ARG A  18     -10.675  14.904  13.258  1.00  1.570          O  
ATOM    278  CB  ARG A  18     -13.344  16.314  14.418  1.00  2.530          C  
ATOM    279  CG  ARG A  18     -14.365  16.630  15.516  1.00  2.530          C  
ATOM    280  CD  ARG A  18     -14.928  18.009  15.385  1.00  2.530          C  
ATOM    281  NE  ARG A  18     -15.897  18.305  16.438  1.00  2.530          N  
ATOM    282  CZ  ARG A  18     -16.544  19.482  16.584  1.00  2.530          C  
ATOM    283  NH1 ARG A  18     -16.323  20.468  15.742  1.00  2.530          N  
ATOM    284  NH2 ARG A  18     -17.403  19.644  17.576  1.00  2.530          N  
ATOM    285  H   ARG A  18     -11.607  15.633  16.212  1.00  2.140          H  
ATOM    286  HA  ARG A  18     -13.527  14.187  14.552  1.00  2.180          H  
ATOM    287 1HB  ARG A  18     -12.562  17.061  14.471  1.00  3.040          H  
ATOM    288 2HB  ARG A  18     -13.844  16.433  13.458  1.00  3.040          H  
ATOM    289 1HG  ARG A  18     -15.184  15.914  15.470  1.00  3.040          H  
ATOM    290 2HG  ARG A  18     -13.872  16.557  16.489  1.00  3.040          H  
ATOM    291 1HD  ARG A  18     -14.118  18.735  15.455  1.00  3.040          H  
ATOM    292 2HD  ARG A  18     -15.428  18.112  14.423  1.00  3.040          H  
ATOM    293  HE  ARG A  18     -16.095  17.575  17.109  1.00  3.040          H  
ATOM    294 1HH1 ARG A  18     -15.667  20.347  14.984  1.00  3.040          H  
ATOM    295 2HH1 ARG A  18     -16.809  21.346  15.853  1.00  3.040          H  
ATOM    296 1HH2 ARG A  18     -17.575  18.887  18.224  1.00  3.040          H  
ATOM    297 2HH2 ARG A  18     -17.888  20.522  17.685  1.00  3.040          H  
ATOM    298  N   ASP A  19     -12.499  14.223  12.147  1.00  1.720          N  
ATOM    299  CA  ASP A  19     -11.725  14.004  10.912  1.00  1.640          C  
ATOM    300  C   ASP A  19     -11.003  15.258  10.382  1.00  1.530          C  
ATOM    301  O   ASP A  19     -10.108  15.153   9.548  1.00  1.430          O  
ATOM    302  CB  ASP A  19     -12.546  13.357   9.794  1.00  2.330          C  
ATOM    303  CG  ASP A  19     -12.795  11.805   9.969  1.00  2.330          C  
ATOM    304  OD1 ASP A  19     -12.192  11.171  10.818  1.00  2.330          O  
ATOM    305  OD2 ASP A  19     -13.530  11.266   9.183  1.00  2.330          O  
ATOM    306  H   ASP A  19     -13.491  14.023  12.164  1.00  2.060          H  
ATOM    307  HA  ASP A  19     -10.962  13.272  11.151  1.00  1.970          H  
ATOM    308 1HB  ASP A  19     -13.513  13.858   9.726  1.00  2.790          H  
ATOM    309 2HB  ASP A  19     -12.038  13.519   8.842  1.00  2.790          H  
ATOM    310  N   ASN A  20     -11.392  16.441  10.865  1.00  1.590          N  
ATOM    311  CA  ASN A  20     -10.754  17.694  10.470  1.00  1.560          C  
ATOM    312  C   ASN A  20      -9.647  18.100  11.466  1.00  1.420          C  
ATOM    313  O   ASN A  20      -9.105  19.205  11.391  1.00  1.370          O  
ATOM    314  CB  ASN A  20     -11.794  18.788  10.347  1.00  2.200          C  
ATOM    315  CG  ASN A  20     -12.729  18.560   9.185  1.00  2.200          C  
ATOM    316  OD1 ASN A  20     -12.311  18.105   8.114  1.00  2.200          O  
ATOM    317  ND2 ASN A  20     -13.987  18.866   9.376  1.00  2.200          N  
ATOM    318  H   ASN A  20     -12.144  16.471  11.532  1.00  1.910          H  
ATOM    319  HA  ASN A  20     -10.279  17.551   9.498  1.00  1.870          H  
ATOM    320 1HB  ASN A  20     -12.378  18.838  11.269  1.00  2.640          H  
ATOM    321 2HB  ASN A  20     -11.298  19.750  10.219  1.00  2.640          H  
ATOM    322 1HD2 ASN A  20     -14.652  18.736   8.638  1.00  2.640          H  
ATOM    323 2HD2 ASN A  20     -14.285  19.234  10.255  1.00  2.640          H  
ATOM    324  N   GLN A  21      -9.342  17.200  12.410  1.00  1.390          N  
ATOM    325  CA  GLN A  21      -8.293  17.339  13.420  1.00  1.290          C  
ATOM    326  C   GLN A  21      -7.345  16.176  13.167  1.00  1.190          C  
ATOM    327  O   GLN A  21      -6.141  16.207  13.474  1.00  1.120          O  
ATOM    328  CB  GLN A  21      -8.872  17.259  14.838  1.00  1.850          C  
ATOM    329  CG  GLN A  21      -9.824  18.379  15.211  1.00  1.850          C  
ATOM    330  CD  GLN A  21     -10.417  18.223  16.632  1.00  1.850          C  
ATOM    331  OE1 GLN A  21     -11.063  17.213  16.983  1.00  1.850          O  
ATOM    332  NE2 GLN A  21     -10.192  19.242  17.461  1.00  1.850          N  
ATOM    333  H   GLN A  21      -9.835  16.315  12.429  1.00  1.670          H  
ATOM    334  HA  GLN A  21      -7.757  18.277  13.279  1.00  1.550          H  
ATOM    335 1HB  GLN A  21      -9.416  16.334  14.928  1.00  2.220          H  
ATOM    336 2HB  GLN A  21      -8.061  17.236  15.563  1.00  2.220          H  
ATOM    337 1HG  GLN A  21      -9.277  19.320  15.173  1.00  2.220          H  
ATOM    338 2HG  GLN A  21     -10.639  18.400  14.494  1.00  2.220          H  
ATOM    339 1HE2 GLN A  21     -10.545  19.216  18.399  1.00  2.220          H  
ATOM    340 2HE2 GLN A  21      -9.670  20.038  17.149  1.00  2.220          H  
ATOM    341  N   ALA A  22      -7.948  15.136  12.607  1.00  1.230          N  
ATOM    342  CA  ALA A  22      -7.286  13.887  12.313  1.00  1.200          C  
ATOM    343  C   ALA A  22      -6.119  14.156  11.407  1.00  1.150          C  
ATOM    344  O   ALA A  22      -6.085  15.165  10.703  1.00  1.130          O  
ATOM    345  CB  ALA A  22      -8.236  12.897  11.681  1.00  1.690          C  
ATOM    346  H   ALA A  22      -8.949  15.214  12.428  1.00  1.480          H  
ATOM    347  HA  ALA A  22      -6.907  13.468  13.244  1.00  1.440          H  
ATOM    348 1HB  ALA A  22      -7.716  11.962  11.479  1.00  2.030          H  
ATOM    349 2HB  ALA A  22      -9.065  12.712  12.368  1.00  2.030          H  
ATOM    350 3HB  ALA A  22      -8.611  13.306  10.747  1.00  2.030          H  
ATOM    351  N   ASP A  23      -5.137  13.276  11.490  1.00  1.220          N  
ATOM    352  CA  ASP A  23      -3.867  13.347  10.778  1.00  1.280          C  
ATOM    353  C   ASP A  23      -2.925  14.434  11.166  1.00  1.250          C  
ATOM    354  O   ASP A  23      -1.819  14.463  10.641  1.00  1.320          O  
ATOM    355  CB  ASP A  23      -4.011  13.529   9.249  1.00  1.770          C  
ATOM    356  CG  ASP A  23      -4.314  12.326   8.439  1.00  1.770          C  
ATOM    357  OD1 ASP A  23      -3.477  11.428   8.438  1.00  1.770          O  
ATOM    358  OD2 ASP A  23      -5.325  12.312   7.780  1.00  1.770          O  
ATOM    359  H   ASP A  23      -5.278  12.484  12.098  1.00  1.460          H  
ATOM    360  HA  ASP A  23      -3.357  12.415  10.962  1.00  1.540          H  
ATOM    361 1HB  ASP A  23      -4.757  14.274   9.017  1.00  2.120          H  
ATOM    362 2HB  ASP A  23      -3.070  13.929   8.875  1.00  2.120          H  
ATOM    363  N   ALA A  24      -3.223  15.241  12.159  1.00  1.230          N  
ATOM    364  CA  ALA A  24      -2.207  16.210  12.496  1.00  1.300          C  
ATOM    365  C   ALA A  24      -0.911  15.528  12.897  1.00  1.240          C  
ATOM    366  O   ALA A  24       0.190  15.941  12.535  1.00  1.410          O  
ATOM    367  CB  ALA A  24      -2.691  17.111  13.610  1.00  1.790          C  
ATOM    368  H   ALA A  24      -4.143  15.258  12.611  1.00  1.480          H  
ATOM    369  HA  ALA A  24      -2.012  16.815  11.612  1.00  1.560          H  
ATOM    370 1HB  ALA A  24      -1.928  17.853  13.834  1.00  2.150          H  
ATOM    371 2HB  ALA A  24      -3.610  17.611  13.296  1.00  2.150          H  
ATOM    372 3HB  ALA A  24      -2.891  16.516  14.499  1.00  2.150          H  
ATOM    373  N   LYS A  25      -1.041  14.430  13.613  1.00  1.100          N  
ATOM    374  CA  LYS A  25       0.124  13.722  14.078  1.00  1.190          C  
ATOM    375  C   LYS A  25       0.882  12.979  12.988  1.00  1.130          C  
ATOM    376  O   LYS A  25       2.047  12.618  13.163  1.00  1.220          O  
ATOM    377  CB  LYS A  25      -0.252  12.768  15.214  1.00  1.630          C  
ATOM    378  CG  LYS A  25      -1.047  11.526  14.841  1.00  1.630          C  
ATOM    379  CD  LYS A  25      -1.405  10.759  16.120  1.00  1.630          C  
ATOM    380  CE  LYS A  25      -2.000   9.412  15.836  1.00  1.630          C  
ATOM    381  NZ  LYS A  25      -2.406   8.719  17.070  1.00  1.630          N  
ATOM    382  H   LYS A  25      -1.963  14.107  13.860  1.00  1.320          H  
ATOM    383  HA  LYS A  25       0.810  14.459  14.495  1.00  1.430          H  
ATOM    384 1HB  LYS A  25       0.655  12.430  15.707  1.00  1.960          H  
ATOM    385 2HB  LYS A  25      -0.833  13.315  15.958  1.00  1.960          H  
ATOM    386 1HG  LYS A  25      -1.956  11.805  14.306  1.00  1.960          H  
ATOM    387 2HG  LYS A  25      -0.447  10.886  14.197  1.00  1.960          H  
ATOM    388 1HD  LYS A  25      -0.505  10.621  16.720  1.00  1.960          H  
ATOM    389 2HD  LYS A  25      -2.121  11.338  16.704  1.00  1.960          H  
ATOM    390 1HE  LYS A  25      -2.858   9.503  15.174  1.00  1.960          H  
ATOM    391 2HE  LYS A  25      -1.235   8.815  15.352  1.00  1.960          H  
ATOM    392 1HZ  LYS A  25      -2.748   7.809  16.826  1.00  1.960          H  
ATOM    393 2HZ  LYS A  25      -1.612   8.619  17.683  1.00  1.960          H  
ATOM    394 3HZ  LYS A  25      -3.159   9.226  17.563  1.00  1.960          H  
ATOM    395  N   PHE A  26       0.276  12.793  11.820  1.00  1.120          N  
ATOM    396  CA  PHE A  26       0.947  12.017  10.798  1.00  1.340          C  
ATOM    397  C   PHE A  26       1.696  12.970   9.874  1.00  1.350          C  
ATOM    398  O   PHE A  26       2.192  12.600   8.811  1.00  1.480          O  
ATOM    399  CB  PHE A  26      -0.020  11.094  10.042  1.00  1.790          C  
ATOM    400  CG  PHE A  26      -0.669  10.004  10.939  1.00  1.790          C  
ATOM    401  CD1 PHE A  26      -2.042   9.870  11.014  1.00  1.790          C  
ATOM    402  CD2 PHE A  26       0.095   9.159  11.729  1.00  1.790          C  
ATOM    403  CE1 PHE A  26      -2.648   8.920  11.815  1.00  1.790          C  
ATOM    404  CE2 PHE A  26      -0.519   8.195  12.547  1.00  1.790          C  
ATOM    405  CZ  PHE A  26      -1.890   8.081  12.577  1.00  1.790          C  
ATOM    406  H   PHE A  26      -0.637  13.188  11.623  1.00  1.340          H  
ATOM    407  HA  PHE A  26       1.682  11.372  11.278  1.00  1.610          H  
ATOM    408 1HB  PHE A  26      -0.824  11.692   9.597  1.00  2.150          H  
ATOM    409 2HB  PHE A  26       0.509  10.593   9.230  1.00  2.150          H  
ATOM    410  HD1 PHE A  26      -2.653  10.510  10.406  1.00  2.150          H  
ATOM    411  HD2 PHE A  26       1.182   9.253  11.699  1.00  2.150          H  
ATOM    412  HE1 PHE A  26      -3.736   8.839  11.827  1.00  2.150          H  
ATOM    413  HE2 PHE A  26       0.076   7.530  13.157  1.00  2.150          H  
ATOM    414  HZ  PHE A  26      -2.368   7.329  13.201  1.00  2.150          H  
ATOM    415  N   ARG A  27       1.828  14.216  10.328  1.00  1.350          N  
ATOM    416  CA  ARG A  27       2.645  15.197   9.655  1.00  1.580          C  
ATOM    417  C   ARG A  27       4.066  15.102  10.237  1.00  1.670          C  
ATOM    418  O   ARG A  27       4.999  15.725   9.734  1.00  2.010          O  
ATOM    419  CB  ARG A  27       2.077  16.583   9.888  1.00  2.120          C  
ATOM    420  CG  ARG A  27       0.683  16.783   9.316  1.00  2.120          C  
ATOM    421  CD  ARG A  27       0.116  18.105   9.669  1.00  2.120          C  
ATOM    422  NE  ARG A  27      -1.248  18.252   9.177  1.00  2.120          N  
ATOM    423  CZ  ARG A  27      -2.043  19.309   9.425  1.00  2.120          C  
ATOM    424  NH1 ARG A  27      -1.600  20.308  10.157  1.00  2.120          N  
ATOM    425  NH2 ARG A  27      -3.269  19.343   8.933  1.00  2.120          N  
ATOM    426  H   ARG A  27       1.341  14.517  11.174  1.00  1.620          H  
ATOM    427  HA  ARG A  27       2.669  14.982   8.587  1.00  1.900          H  
ATOM    428 1HB  ARG A  27       2.030  16.778  10.959  1.00  2.540          H  
ATOM    429 2HB  ARG A  27       2.733  17.329   9.446  1.00  2.540          H  
ATOM    430 1HG  ARG A  27       0.715  16.694   8.231  1.00  2.540          H  
ATOM    431 2HG  ARG A  27       0.024  16.014   9.723  1.00  2.540          H  
ATOM    432 1HD  ARG A  27       0.102  18.209  10.756  1.00  2.540          H  
ATOM    433 2HD  ARG A  27       0.726  18.895   9.234  1.00  2.540          H  
ATOM    434  HE  ARG A  27      -1.624  17.501   8.612  1.00  2.540          H  
ATOM    435 1HH1 ARG A  27      -0.662  20.280  10.534  1.00  2.540          H  
ATOM    436 2HH1 ARG A  27      -2.196  21.101  10.343  1.00  2.540          H  
ATOM    437 1HH2 ARG A  27      -3.611  18.572   8.374  1.00  2.540          H  
ATOM    438 2HH2 ARG A  27      -3.865  20.136   9.118  1.00  2.540          H  
ATOM    439  N   ARG A  28       4.214  14.319  11.322  1.00  1.490          N  
ATOM    440  CA  ARG A  28       5.474  14.136  12.042  1.00  1.700          C  
ATOM    441  C   ARG A  28       5.763  12.655  12.243  1.00  1.530          C  
ATOM    442  O   ARG A  28       6.045  12.202  13.354  1.00  1.720          O  
ATOM    443  CB  ARG A  28       5.419  14.840  13.387  1.00  2.300          C  
ATOM    444  CG  ARG A  28       5.307  16.353  13.310  1.00  2.300          C  
ATOM    445  CD  ARG A  28       5.287  16.974  14.659  1.00  2.300          C  
ATOM    446  NE  ARG A  28       5.178  18.422  14.584  1.00  2.300          N  
ATOM    447  CZ  ARG A  28       5.153  19.249  15.649  1.00  2.300          C  
ATOM    448  NH1 ARG A  28       5.225  18.762  16.868  1.00  2.300          N  
ATOM    449  NH2 ARG A  28       5.053  20.554  15.465  1.00  2.300          N  
ATOM    450  H   ARG A  28       3.411  13.814  11.698  1.00  1.790          H  
ATOM    451  HA  ARG A  28       6.285  14.568  11.454  1.00  2.040          H  
ATOM    452 1HB  ARG A  28       4.543  14.481  13.930  1.00  2.760          H  
ATOM    453 2HB  ARG A  28       6.285  14.592  13.978  1.00  2.760          H  
ATOM    454 1HG  ARG A  28       6.160  16.749  12.756  1.00  2.760          H  
ATOM    455 2HG  ARG A  28       4.383  16.626  12.800  1.00  2.760          H  
ATOM    456 1HD  ARG A  28       4.430  16.596  15.219  1.00  2.760          H  
ATOM    457 2HD  ARG A  28       6.207  16.726  15.188  1.00  2.760          H  
ATOM    458  HE  ARG A  28       5.120  18.840  13.664  1.00  2.760          H  
ATOM    459 1HH1 ARG A  28       5.301  17.764  17.010  1.00  2.760          H  
ATOM    460 2HH1 ARG A  28       5.206  19.385  17.662  1.00  2.760          H  
ATOM    461 1HH2 ARG A  28       4.997  20.929  14.528  1.00  2.760          H  
ATOM    462 2HH2 ARG A  28       5.034  21.174  16.260  1.00  2.760          H  
ATOM    463  N   VAL A  29       5.665  11.908  11.160  1.00  1.300          N  
ATOM    464  CA  VAL A  29       5.835  10.460  11.150  1.00  1.280          C  
ATOM    465  C   VAL A  29       7.226  10.001  11.499  1.00  1.140          C  
ATOM    466  O   VAL A  29       8.203  10.560  11.014  1.00  1.210          O  
ATOM    467  CB  VAL A  29       5.487   9.934   9.766  1.00  1.800          C  
ATOM    468  CG1 VAL A  29       5.808   8.465   9.650  1.00  1.800          C  
ATOM    469  CG2 VAL A  29       4.061  10.229   9.545  1.00  1.800          C  
ATOM    470  H   VAL A  29       5.444  12.374  10.290  1.00  1.560          H  
ATOM    471  HA  VAL A  29       5.139  10.032  11.874  1.00  1.540          H  
ATOM    472  HB  VAL A  29       6.068  10.450   9.030  1.00  2.160          H  
ATOM    473 1HG1 VAL A  29       5.559   8.136   8.675  1.00  2.160          H  
ATOM    474 2HG1 VAL A  29       6.871   8.303   9.814  1.00  2.160          H  
ATOM    475 3HG1 VAL A  29       5.250   7.909  10.380  1.00  2.160          H  
ATOM    476 1HG2 VAL A  29       3.742   9.933   8.568  1.00  2.160          H  
ATOM    477 2HG2 VAL A  29       3.455   9.720  10.297  1.00  2.160          H  
ATOM    478 3HG2 VAL A  29       3.952  11.288   9.648  1.00  2.160          H  
ATOM    479  N   ALA A  30       7.317   9.023  12.388  1.00  1.320          N  
ATOM    480  CA  ALA A  30       8.614   8.499  12.762  1.00  1.500          C  
ATOM    481  C   ALA A  30       8.914   7.242  11.975  1.00  1.340          C  
ATOM    482  O   ALA A  30      10.004   7.092  11.421  1.00  1.410          O  
ATOM    483  CB  ALA A  30       8.663   8.185  14.247  1.00  2.030          C  
ATOM    484  H   ALA A  30       6.468   8.589  12.753  1.00  1.580          H  
ATOM    485  HA  ALA A  30       9.374   9.245  12.523  1.00  1.800          H  
ATOM    486 1HB  ALA A  30       9.647   7.799  14.504  1.00  2.430          H  
ATOM    487 2HB  ALA A  30       8.465   9.090  14.818  1.00  2.430          H  
ATOM    488 3HB  ALA A  30       7.908   7.434  14.483  1.00  2.430          H  
ATOM    489  N   ARG A  31       7.925   6.340  11.917  1.00  1.280          N  
ATOM    490  CA  ARG A  31       8.133   5.043  11.292  1.00  1.310          C  
ATOM    491  C   ARG A  31       6.979   4.681  10.383  1.00  1.320          C  
ATOM    492  O   ARG A  31       5.814   4.803  10.771  1.00  1.470          O  
ATOM    493  CB  ARG A  31       8.312   3.977  12.371  1.00  1.820          C  
ATOM    494  CG  ARG A  31       9.575   4.176  13.203  1.00  1.820          C  
ATOM    495  CD  ARG A  31       9.782   3.220  14.304  1.00  1.820          C  
ATOM    496  NE  ARG A  31      11.073   3.445  14.932  1.00  1.820          N  
ATOM    497  CZ  ARG A  31      11.322   4.350  15.904  1.00  1.820          C  
ATOM    498  NH1 ARG A  31      10.362   5.124  16.372  1.00  1.820          N  
ATOM    499  NH2 ARG A  31      12.550   4.462  16.390  1.00  1.820          N  
ATOM    500  H   ARG A  31       7.013   6.545  12.325  1.00  1.540          H  
ATOM    501  HA  ARG A  31       9.036   5.093  10.705  1.00  1.570          H  
ATOM    502 1HB  ARG A  31       7.460   3.987  13.044  1.00  2.190          H  
ATOM    503 2HB  ARG A  31       8.361   2.995  11.903  1.00  2.190          H  
ATOM    504 1HG  ARG A  31      10.421   4.103  12.547  1.00  2.190          H  
ATOM    505 2HG  ARG A  31       9.546   5.153  13.661  1.00  2.190          H  
ATOM    506 1HD  ARG A  31       9.011   3.332  15.056  1.00  2.190          H  
ATOM    507 2HD  ARG A  31       9.773   2.220  13.929  1.00  2.190          H  
ATOM    508  HE  ARG A  31      11.850   2.884  14.612  1.00  2.190          H  
ATOM    509 1HH1 ARG A  31       9.402   5.052  16.017  1.00  2.190          H  
ATOM    510 2HH1 ARG A  31      10.571   5.794  17.097  1.00  2.190          H  
ATOM    511 1HH2 ARG A  31      13.291   3.874  16.033  1.00  2.190          H  
ATOM    512 2HH2 ARG A  31      12.748   5.136  17.114  1.00  2.190          H  
ATOM    513  N   ILE A  32       7.297   4.170   9.207  1.00  1.220          N  
ATOM    514  CA  ILE A  32       6.222   3.797   8.306  1.00  1.240          C  
ATOM    515  C   ILE A  32       6.026   2.305   8.223  1.00  1.110          C  
ATOM    516  O   ILE A  32       6.965   1.539   7.989  1.00  1.070          O  
ATOM    517  CB  ILE A  32       6.453   4.331   6.892  1.00  1.730          C  
ATOM    518  CG1 ILE A  32       6.582   5.822   6.916  1.00  1.730          C  
ATOM    519  CG2 ILE A  32       5.309   3.947   6.041  1.00  1.730          C  
ATOM    520  CD1 ILE A  32       7.982   6.289   6.987  1.00  1.730          C  
ATOM    521  H   ILE A  32       8.281   4.116   8.936  1.00  1.460          H  
ATOM    522  HA  ILE A  32       5.296   4.209   8.683  1.00  1.490          H  
ATOM    523  HB  ILE A  32       7.349   3.919   6.477  1.00  2.070          H  
ATOM    524 1HG1 ILE A  32       6.113   6.237   6.050  1.00  2.070          H  
ATOM    525 2HG1 ILE A  32       6.085   6.187   7.782  1.00  2.070          H  
ATOM    526 1HG2 ILE A  32       5.490   4.309   5.067  1.00  2.070          H  
ATOM    527 2HG2 ILE A  32       5.198   2.886   6.008  1.00  2.070          H  
ATOM    528 3HG2 ILE A  32       4.410   4.369   6.421  1.00  2.070          H  
ATOM    529 1HD1 ILE A  32       7.993   7.364   7.018  1.00  2.070          H  
ATOM    530 2HD1 ILE A  32       8.459   5.899   7.882  1.00  2.070          H  
ATOM    531 3HD1 ILE A  32       8.525   5.942   6.108  1.00  2.070          H  
ATOM    532  N   MET A  33       4.800   1.865   8.459  1.00  1.100          N  
ATOM    533  CA  MET A  33       4.532   0.446   8.414  1.00  1.040          C  
ATOM    534  C   MET A  33       4.225   0.136   6.950  1.00  0.960          C  
ATOM    535  O   MET A  33       3.066   0.090   6.533  1.00  0.980          O  
ATOM    536  CB  MET A  33       3.366   0.120   9.336  1.00  1.480          C  
ATOM    537  CG  MET A  33       3.534   0.725  10.710  1.00  1.480          C  
ATOM    538  SD  MET A  33       4.954   0.142  11.585  1.00  1.480          S  
ATOM    539  CE  MET A  33       5.136   1.464  12.770  1.00  1.480          C  
ATOM    540  H   MET A  33       4.036   2.510   8.657  1.00  1.320          H  
ATOM    541  HA  MET A  33       5.417  -0.114   8.716  1.00  1.250          H  
ATOM    542 1HB  MET A  33       2.467   0.473   8.935  1.00  1.780          H  
ATOM    543 2HB  MET A  33       3.278  -0.961   9.446  1.00  1.780          H  
ATOM    544 1HG  MET A  33       3.614   1.814  10.607  1.00  1.780          H  
ATOM    545 2HG  MET A  33       2.652   0.515  11.301  1.00  1.780          H  
ATOM    546 1HE  MET A  33       5.990   1.264  13.413  1.00  1.780          H  
ATOM    547 2HE  MET A  33       5.288   2.411  12.238  1.00  1.780          H  
ATOM    548 3HE  MET A  33       4.233   1.530  13.376  1.00  1.780          H  
ATOM    549  N   VAL A  34       5.280   0.018   6.154  1.00  0.960          N  
ATOM    550  CA  VAL A  34       5.103  -0.123   4.710  1.00  0.980          C  
ATOM    551  C   VAL A  34       4.660  -1.538   4.381  1.00  0.930          C  
ATOM    552  O   VAL A  34       5.333  -2.503   4.738  1.00  0.990          O  
ATOM    553  CB  VAL A  34       6.420   0.155   3.965  1.00  1.360          C  
ATOM    554  CG1 VAL A  34       6.254  -0.030   2.499  1.00  1.360          C  
ATOM    555  CG2 VAL A  34       6.909   1.527   4.267  1.00  1.360          C  
ATOM    556  H   VAL A  34       6.203   0.090   6.582  1.00  1.150          H  
ATOM    557  HA  VAL A  34       4.341   0.575   4.377  1.00  1.180          H  
ATOM    558  HB  VAL A  34       7.122  -0.563   4.275  1.00  1.640          H  
ATOM    559 1HG1 VAL A  34       7.205   0.141   1.997  1.00  1.640          H  
ATOM    560 2HG1 VAL A  34       5.912  -1.045   2.291  1.00  1.640          H  
ATOM    561 3HG1 VAL A  34       5.520   0.691   2.153  1.00  1.640          H  
ATOM    562 1HG2 VAL A  34       7.849   1.688   3.761  1.00  1.640          H  
ATOM    563 2HG2 VAL A  34       6.188   2.240   3.929  1.00  1.640          H  
ATOM    564 3HG2 VAL A  34       7.056   1.626   5.336  1.00  1.640          H  
ATOM    565  N   CYS A  35       3.529  -1.669   3.708  1.00  0.930          N  
ATOM    566  CA  CYS A  35       3.018  -2.980   3.371  1.00  1.020          C  
ATOM    567  C   CYS A  35       3.402  -3.392   1.952  1.00  1.180          C  
ATOM    568  O   CYS A  35       3.115  -2.689   0.969  1.00  1.260          O  
ATOM    569  CB  CYS A  35       1.513  -3.047   3.545  1.00  1.390          C  
ATOM    570  SG  CYS A  35       0.836  -4.662   3.194  1.00  1.390          S  
ATOM    571  H   CYS A  35       3.009  -0.837   3.454  1.00  1.120          H  
ATOM    572  HA  CYS A  35       3.452  -3.702   4.062  1.00  1.220          H  
ATOM    573 1HB  CYS A  35       1.254  -2.777   4.564  1.00  1.670          H  
ATOM    574 2HB  CYS A  35       1.047  -2.343   2.895  1.00  1.670          H  
ATOM    575  HG  CYS A  35       1.488  -5.296   4.171  1.00  1.670          H  
ATOM    576  N   GLY A  36       4.089  -4.533   1.880  1.00  1.520          N  
ATOM    577  CA  GLY A  36       4.604  -5.140   0.656  1.00  1.450          C  
ATOM    578  C   GLY A  36       5.972  -5.763   0.939  1.00  1.340          C  
ATOM    579  O   GLY A  36       6.519  -5.577   2.026  1.00  1.700          O  
ATOM    580  H   GLY A  36       4.270  -5.013   2.752  1.00  1.820          H  
ATOM    581 1HA  GLY A  36       3.913  -5.906   0.302  1.00  1.740          H  
ATOM    582 2HA  GLY A  36       4.686  -4.391  -0.129  1.00  1.740          H  
ATOM    583  N   ARG A  37       6.551  -6.485  -0.029  1.00  1.470          N  
ATOM    584  CA  ARG A  37       7.832  -7.140   0.226  1.00  1.660          C  
ATOM    585  C   ARG A  37       8.864  -6.176   0.781  1.00  1.440          C  
ATOM    586  O   ARG A  37       9.232  -5.178   0.141  1.00  1.360          O  
ATOM    587  CB  ARG A  37       8.411  -7.759  -1.034  1.00  2.250          C  
ATOM    588  CG  ARG A  37       9.664  -8.582  -0.780  1.00  2.250          C  
ATOM    589  CD  ARG A  37      10.165  -9.317  -1.966  1.00  2.250          C  
ATOM    590  NE  ARG A  37      11.426  -9.976  -1.664  1.00  2.250          N  
ATOM    591  CZ  ARG A  37      12.274 -10.483  -2.562  1.00  2.250          C  
ATOM    592  NH1 ARG A  37      12.022 -10.446  -3.854  1.00  2.250          N  
ATOM    593  NH2 ARG A  37      13.377 -11.012  -2.106  1.00  2.250          N  
ATOM    594  H   ARG A  37       6.076  -6.655  -0.914  1.00  1.760          H  
ATOM    595  HA  ARG A  37       7.670  -7.934   0.956  1.00  1.990          H  
ATOM    596 1HB  ARG A  37       7.686  -8.345  -1.528  1.00  2.700          H  
ATOM    597 2HB  ARG A  37       8.691  -6.961  -1.718  1.00  2.700          H  
ATOM    598 1HG  ARG A  37      10.445  -7.914  -0.479  1.00  2.700          H  
ATOM    599 2HG  ARG A  37       9.474  -9.293   0.018  1.00  2.700          H  
ATOM    600 1HD  ARG A  37       9.451 -10.082  -2.247  1.00  2.700          H  
ATOM    601 2HD  ARG A  37      10.317  -8.647  -2.795  1.00  2.700          H  
ATOM    602  HE  ARG A  37      11.718 -10.068  -0.674  1.00  2.700          H  
ATOM    603 1HH1 ARG A  37      11.163 -10.040  -4.191  1.00  2.700          H  
ATOM    604 2HH1 ARG A  37      12.686 -10.836  -4.507  1.00  2.700          H  
ATOM    605 1HH2 ARG A  37      13.517 -11.026  -1.080  1.00  2.700          H  
ATOM    606 2HH2 ARG A  37      14.053 -11.416  -2.729  1.00  2.700          H  
ATOM    607  N   ILE A  38       9.426  -6.571   1.919  1.00  1.470          N  
ATOM    608  CA  ILE A  38      10.394  -5.766   2.631  1.00  1.410          C  
ATOM    609  C   ILE A  38      11.606  -5.485   1.776  1.00  1.310          C  
ATOM    610  O   ILE A  38      12.068  -4.357   1.754  1.00  1.190          O  
ATOM    611  CB  ILE A  38      10.833  -6.453   3.927  1.00  2.000          C  
ATOM    612  CG1 ILE A  38       9.693  -6.504   4.925  1.00  2.000          C  
ATOM    613  CG2 ILE A  38      11.987  -5.704   4.538  1.00  2.000          C  
ATOM    614  CD1 ILE A  38       9.996  -7.420   6.080  1.00  2.000          C  
ATOM    615  H   ILE A  38       9.094  -7.424   2.349  1.00  1.760          H  
ATOM    616  HA  ILE A  38       9.926  -4.817   2.889  1.00  1.690          H  
ATOM    617  HB  ILE A  38      11.121  -7.464   3.717  1.00  2.400          H  
ATOM    618 1HG1 ILE A  38       9.509  -5.502   5.315  1.00  2.400          H  
ATOM    619 2HG1 ILE A  38       8.788  -6.852   4.428  1.00  2.400          H  
ATOM    620 1HG2 ILE A  38      12.274  -6.210   5.446  1.00  2.400          H  
ATOM    621 2HG2 ILE A  38      12.830  -5.676   3.848  1.00  2.400          H  
ATOM    622 3HG2 ILE A  38      11.675  -4.689   4.769  1.00  2.400          H  
ATOM    623 1HD1 ILE A  38       9.170  -7.431   6.764  1.00  2.400          H  
ATOM    624 2HD1 ILE A  38      10.158  -8.420   5.712  1.00  2.400          H  
ATOM    625 3HD1 ILE A  38      10.886  -7.079   6.600  1.00  2.400          H  
ATOM    626  N   ALA A  39      12.111  -6.490   1.058  1.00  1.450          N  
ATOM    627  CA  ALA A  39      13.289  -6.316   0.203  1.00  1.530          C  
ATOM    628  C   ALA A  39      13.138  -5.220  -0.834  1.00  1.380          C  
ATOM    629  O   ALA A  39      14.121  -4.599  -1.238  1.00  1.440          O  
ATOM    630  CB  ALA A  39      13.593  -7.563  -0.590  1.00  2.110          C  
ATOM    631  H   ALA A  39      11.680  -7.399   1.125  1.00  1.740          H  
ATOM    632  HA  ALA A  39      14.129  -6.081   0.852  1.00  1.840          H  
ATOM    633 1HB  ALA A  39      14.485  -7.395  -1.189  1.00  2.530          H  
ATOM    634 2HB  ALA A  39      13.752  -8.402   0.043  1.00  2.530          H  
ATOM    635 3HB  ALA A  39      12.767  -7.754  -1.242  1.00  2.530          H  
ATOM    636  N   LEU A  40      11.942  -5.023  -1.353  1.00  1.310          N  
ATOM    637  CA  LEU A  40      11.827  -4.058  -2.418  1.00  1.280          C  
ATOM    638  C   LEU A  40      11.673  -2.697  -1.789  1.00  1.110          C  
ATOM    639  O   LEU A  40      12.230  -1.697  -2.256  1.00  1.070          O  
ATOM    640  CB  LEU A  40      10.677  -4.465  -3.313  1.00  1.800          C  
ATOM    641  CG  LEU A  40      10.887  -5.793  -3.986  1.00  1.800          C  
ATOM    642  CD1 LEU A  40       9.646  -6.152  -4.767  1.00  1.800          C  
ATOM    643  CD2 LEU A  40      12.122  -5.726  -4.866  1.00  1.800          C  
ATOM    644  H   LEU A  40      11.110  -5.476  -0.982  1.00  1.570          H  
ATOM    645  HA  LEU A  40      12.743  -4.065  -3.011  1.00  1.540          H  
ATOM    646 1HB  LEU A  40       9.790  -4.575  -2.695  1.00  2.160          H  
ATOM    647 2HB  LEU A  40      10.509  -3.706  -4.074  1.00  2.160          H  
ATOM    648  HG  LEU A  40      11.042  -6.548  -3.231  1.00  2.160          H  
ATOM    649 1HD1 LEU A  40       9.782  -7.123  -5.241  1.00  2.160          H  
ATOM    650 2HD1 LEU A  40       8.791  -6.194  -4.092  1.00  2.160          H  
ATOM    651 3HD1 LEU A  40       9.466  -5.396  -5.533  1.00  2.160          H  
ATOM    652 1HD2 LEU A  40      12.284  -6.692  -5.343  1.00  2.160          H  
ATOM    653 2HD2 LEU A  40      11.985  -4.963  -5.635  1.00  2.160          H  
ATOM    654 3HD2 LEU A  40      12.998  -5.470  -4.260  1.00  2.160          H  
ATOM    655  N   ALA A  41      10.951  -2.667  -0.677  1.00  1.090          N  
ATOM    656  CA  ALA A  41      10.783  -1.431   0.047  1.00  1.030          C  
ATOM    657  C   ALA A  41      12.160  -0.994   0.570  1.00  0.950          C  
ATOM    658  O   ALA A  41      12.462   0.194   0.625  1.00  0.940          O  
ATOM    659  CB  ALA A  41       9.772  -1.616   1.144  1.00  1.470          C  
ATOM    660  H   ALA A  41      10.499  -3.517  -0.332  1.00  1.310          H  
ATOM    661  HA  ALA A  41      10.421  -0.672  -0.644  1.00  1.240          H  
ATOM    662 1HB  ALA A  41       9.632  -0.688   1.651  1.00  1.760          H  
ATOM    663 2HB  ALA A  41       8.831  -1.930   0.728  1.00  1.760          H  
ATOM    664 3HB  ALA A  41      10.136  -2.382   1.820  1.00  1.760          H  
ATOM    665  N   LYS A  42      12.991  -1.989   0.933  1.00  0.960          N  
ATOM    666  CA  LYS A  42      14.363  -1.844   1.418  1.00  0.970          C  
ATOM    667  C   LYS A  42      15.237  -1.183   0.380  1.00  0.950          C  
ATOM    668  O   LYS A  42      15.976  -0.256   0.706  1.00  0.930          O  
ATOM    669  CB  LYS A  42      14.955  -3.208   1.780  1.00  1.350          C  
ATOM    670  CG  LYS A  42      16.356  -3.210   2.342  1.00  1.350          C  
ATOM    671  CD  LYS A  42      16.757  -4.646   2.719  1.00  1.350          C  
ATOM    672  CE  LYS A  42      18.198  -4.736   3.212  1.00  1.350          C  
ATOM    673  NZ  LYS A  42      18.555  -6.122   3.623  1.00  1.350          N  
ATOM    674  H   LYS A  42      12.636  -2.933   0.884  1.00  1.150          H  
ATOM    675  HA  LYS A  42      14.364  -1.211   2.298  1.00  1.160          H  
ATOM    676 1HB  LYS A  42      14.317  -3.730   2.471  1.00  1.620          H  
ATOM    677 2HB  LYS A  42      15.007  -3.801   0.889  1.00  1.620          H  
ATOM    678 1HG  LYS A  42      17.052  -2.824   1.596  1.00  1.620          H  
ATOM    679 2HG  LYS A  42      16.404  -2.577   3.233  1.00  1.620          H  
ATOM    680 1HD  LYS A  42      16.097  -5.012   3.514  1.00  1.620          H  
ATOM    681 2HD  LYS A  42      16.638  -5.294   1.851  1.00  1.620          H  
ATOM    682 1HE  LYS A  42      18.873  -4.412   2.420  1.00  1.620          H  
ATOM    683 2HE  LYS A  42      18.319  -4.084   4.068  1.00  1.620          H  
ATOM    684 1HZ  LYS A  42      19.503  -6.144   3.956  1.00  1.620          H  
ATOM    685 2HZ  LYS A  42      17.916  -6.406   4.383  1.00  1.620          H  
ATOM    686 3HZ  LYS A  42      18.454  -6.754   2.849  1.00  1.620          H  
ATOM    687  N   GLU A  43      15.142  -1.620  -0.885  1.00  1.010          N  
ATOM    688  CA  GLU A  43      15.940  -0.971  -1.924  1.00  1.030          C  
ATOM    689  C   GLU A  43      15.554   0.502  -2.050  1.00  0.970          C  
ATOM    690  O   GLU A  43      16.419   1.355  -2.267  1.00  0.990          O  
ATOM    691  CB  GLU A  43      15.784  -1.662  -3.292  1.00  1.430          C  
ATOM    692  CG  GLU A  43      16.451  -3.041  -3.410  1.00  1.430          C  
ATOM    693  CD  GLU A  43      16.311  -3.680  -4.797  1.00  1.430          C  
ATOM    694  OE1 GLU A  43      15.619  -3.137  -5.630  1.00  1.430          O  
ATOM    695  OE2 GLU A  43      16.917  -4.707  -5.016  1.00  1.430          O  
ATOM    696  H   GLU A  43      14.550  -2.421  -1.111  1.00  1.210          H  
ATOM    697  HA  GLU A  43      16.988  -1.023  -1.635  1.00  1.240          H  
ATOM    698 1HB  GLU A  43      14.721  -1.795  -3.504  1.00  1.720          H  
ATOM    699 2HB  GLU A  43      16.194  -1.020  -4.070  1.00  1.720          H  
ATOM    700 1HG  GLU A  43      17.509  -2.936  -3.176  1.00  1.720          H  
ATOM    701 2HG  GLU A  43      16.012  -3.701  -2.668  1.00  1.720          H  
ATOM    702  N   VAL A  44      14.267   0.812  -1.884  1.00  0.950          N  
ATOM    703  CA  VAL A  44      13.837   2.202  -1.963  1.00  0.970          C  
ATOM    704  C   VAL A  44      14.297   3.016  -0.739  1.00  0.930          C  
ATOM    705  O   VAL A  44      14.833   4.116  -0.874  1.00  0.970          O  
ATOM    706  CB  VAL A  44      12.307   2.300  -2.072  1.00  1.350          C  
ATOM    707  CG1 VAL A  44      11.905   3.737  -2.013  1.00  1.350          C  
ATOM    708  CG2 VAL A  44      11.831   1.666  -3.353  1.00  1.350          C  
ATOM    709  H   VAL A  44      13.585   0.063  -1.738  1.00  1.140          H  
ATOM    710  HA  VAL A  44      14.273   2.639  -2.859  1.00  1.160          H  
ATOM    711  HB  VAL A  44      11.856   1.791  -1.234  1.00  1.620          H  
ATOM    712 1HG1 VAL A  44      10.830   3.820  -2.089  1.00  1.620          H  
ATOM    713 2HG1 VAL A  44      12.241   4.179  -1.077  1.00  1.620          H  
ATOM    714 3HG1 VAL A  44      12.370   4.241  -2.841  1.00  1.620          H  
ATOM    715 1HG2 VAL A  44      10.747   1.741  -3.409  1.00  1.620          H  
ATOM    716 2HG2 VAL A  44      12.276   2.180  -4.202  1.00  1.620          H  
ATOM    717 3HG2 VAL A  44      12.124   0.616  -3.367  1.00  1.620          H  
ATOM    718  N   PHE A  45      14.062   2.464   0.453  1.00  0.920          N  
ATOM    719  CA  PHE A  45      14.406   3.070   1.739  1.00  0.980          C  
ATOM    720  C   PHE A  45      15.905   3.294   1.929  1.00  1.080          C  
ATOM    721  O   PHE A  45      16.347   4.390   2.284  1.00  1.260          O  
ATOM    722  CB  PHE A  45      13.914   2.154   2.854  1.00  1.350          C  
ATOM    723  CG  PHE A  45      14.230   2.588   4.245  1.00  1.350          C  
ATOM    724  CD1 PHE A  45      13.445   3.506   4.921  1.00  1.350          C  
ATOM    725  CD2 PHE A  45      15.323   2.068   4.892  1.00  1.350          C  
ATOM    726  CE1 PHE A  45      13.745   3.858   6.215  1.00  1.350          C  
ATOM    727  CE2 PHE A  45      15.619   2.443   6.165  1.00  1.350          C  
ATOM    728  CZ  PHE A  45      14.827   3.332   6.833  1.00  1.350          C  
ATOM    729  H   PHE A  45      13.612   1.557   0.469  1.00  1.100          H  
ATOM    730  HA  PHE A  45      13.900   4.031   1.808  1.00  1.180          H  
ATOM    731 1HB  PHE A  45      12.840   2.044   2.764  1.00  1.620          H  
ATOM    732 2HB  PHE A  45      14.342   1.165   2.712  1.00  1.620          H  
ATOM    733  HD1 PHE A  45      12.579   3.939   4.427  1.00  1.620          H  
ATOM    734  HD2 PHE A  45      15.957   1.347   4.381  1.00  1.620          H  
ATOM    735  HE1 PHE A  45      13.124   4.560   6.749  1.00  1.620          H  
ATOM    736  HE2 PHE A  45      16.477   2.030   6.651  1.00  1.620          H  
ATOM    737  HZ  PHE A  45      15.067   3.621   7.860  1.00  1.620          H  
ATOM    738  N   GLY A  46      16.674   2.226   1.725  1.00  1.030          N  
ATOM    739  CA  GLY A  46      18.115   2.206   1.889  1.00  1.190          C  
ATOM    740  C   GLY A  46      18.579   1.403   3.103  1.00  1.170          C  
ATOM    741  O   GLY A  46      18.865   1.951   4.176  1.00  1.270          O  
ATOM    742  H   GLY A  46      16.235   1.369   1.414  1.00  1.240          H  
ATOM    743 1HA  GLY A  46      18.563   1.784   0.988  1.00  1.430          H  
ATOM    744 2HA  GLY A  46      18.479   3.229   1.968  1.00  1.430          H  
ATOM    745  N   ASP A  47      18.696   0.096   2.904  1.00  1.060          N  
ATOM    746  CA  ASP A  47      19.266  -0.875   3.849  1.00  1.060          C  
ATOM    747  C   ASP A  47      18.688  -1.025   5.257  1.00  0.980          C  
ATOM    748  O   ASP A  47      18.261  -2.110   5.650  1.00  0.930          O  
ATOM    749  CB  ASP A  47      20.771  -0.604   4.008  1.00  1.480          C  
ATOM    750  CG  ASP A  47      21.579  -0.935   2.747  1.00  1.480          C  
ATOM    751  OD1 ASP A  47      21.049  -1.588   1.877  1.00  1.480          O  
ATOM    752  OD2 ASP A  47      22.712  -0.525   2.667  1.00  1.480          O  
ATOM    753  H   ASP A  47      18.389  -0.252   2.003  1.00  1.270          H  
ATOM    754  HA  ASP A  47      19.173  -1.846   3.372  1.00  1.270          H  
ATOM    755 1HB  ASP A  47      20.941   0.439   4.267  1.00  1.780          H  
ATOM    756 2HB  ASP A  47      21.156  -1.203   4.833  1.00  1.780          H  
ATOM    757  N   THR A  48      18.744   0.027   6.046  1.00  1.020          N  
ATOM    758  CA  THR A  48      18.536  -0.079   7.485  1.00  1.020          C  
ATOM    759  C   THR A  48      17.108  -0.225   7.988  1.00  0.850          C  
ATOM    760  O   THR A  48      16.610   0.613   8.739  1.00  0.840          O  
ATOM    761  CB  THR A  48      19.203   1.129   8.171  1.00  1.430          C  
ATOM    762  OG1 THR A  48      18.705   2.353   7.612  1.00  1.430          O  
ATOM    763  CG2 THR A  48      20.702   1.064   7.944  1.00  1.430          C  
ATOM    764  H   THR A  48      19.006   0.912   5.627  1.00  1.220          H  
ATOM    765  HA  THR A  48      19.075  -0.965   7.816  1.00  1.220          H  
ATOM    766  HB  THR A  48      18.992   1.109   9.239  1.00  1.710          H  
ATOM    767  HG1 THR A  48      18.838   2.349   6.646  1.00  1.710          H  
ATOM    768 1HG2 THR A  48      21.182   1.915   8.426  1.00  1.710          H  
ATOM    769 2HG2 THR A  48      21.093   0.139   8.366  1.00  1.710          H  
ATOM    770 3HG2 THR A  48      20.906   1.090   6.873  1.00  1.710          H  
ATOM    771  N   LEU A  49      16.483  -1.319   7.590  1.00  0.820          N  
ATOM    772  CA  LEU A  49      15.145  -1.653   8.040  1.00  0.720          C  
ATOM    773  C   LEU A  49      15.150  -2.651   9.154  1.00  0.840          C  
ATOM    774  O   LEU A  49      15.941  -3.591   9.192  1.00  1.000          O  
ATOM    775  CB  LEU A  49      14.280  -2.232   6.928  1.00  1.050          C  
ATOM    776  CG  LEU A  49      13.991  -1.332   5.838  1.00  1.050          C  
ATOM    777  CD1 LEU A  49      13.165  -2.050   4.820  1.00  1.050          C  
ATOM    778  CD2 LEU A  49      13.264  -0.183   6.413  1.00  1.050          C  
ATOM    779  H   LEU A  49      16.986  -1.927   6.951  1.00  0.980          H  
ATOM    780  HA  LEU A  49      14.672  -0.744   8.404  1.00  0.860          H  
ATOM    781 1HB  LEU A  49      14.788  -3.103   6.512  1.00  1.260          H  
ATOM    782 2HB  LEU A  49      13.332  -2.560   7.358  1.00  1.260          H  
ATOM    783  HG  LEU A  49      14.915  -0.994   5.363  1.00  1.260          H  
ATOM    784 1HD1 LEU A  49      12.923  -1.381   4.008  1.00  1.260          H  
ATOM    785 2HD1 LEU A  49      13.719  -2.896   4.449  1.00  1.260          H  
ATOM    786 3HD1 LEU A  49      12.247  -2.398   5.286  1.00  1.260          H  
ATOM    787 1HD2 LEU A  49      13.031   0.500   5.636  1.00  1.260          H  
ATOM    788 2HD2 LEU A  49      12.346  -0.532   6.885  1.00  1.260          H  
ATOM    789 3HD2 LEU A  49      13.884   0.310   7.158  1.00  1.260          H  
ATOM    790  N   ASN A  50      14.188  -2.510  10.030  1.00  0.850          N  
ATOM    791  CA  ASN A  50      14.033  -3.467  11.098  1.00  1.030          C  
ATOM    792  C   ASN A  50      13.237  -4.649  10.640  1.00  1.070          C  
ATOM    793  O   ASN A  50      12.062  -4.810  10.975  1.00  1.220          O  
ATOM    794  CB  ASN A  50      13.396  -2.798  12.299  1.00  1.370          C  
ATOM    795  CG  ASN A  50      14.309  -1.762  12.919  1.00  1.370          C  
ATOM    796  OD1 ASN A  50      15.517  -1.985  13.062  1.00  1.370          O  
ATOM    797  ND2 ASN A  50      13.755  -0.636  13.282  1.00  1.370          N  
ATOM    798  H   ASN A  50      13.565  -1.713   9.967  1.00  1.020          H  
ATOM    799  HA  ASN A  50      15.020  -3.834  11.387  1.00  1.240          H  
ATOM    800 1HB  ASN A  50      12.466  -2.313  12.000  1.00  1.640          H  
ATOM    801 2HB  ASN A  50      13.152  -3.551  13.048  1.00  1.640          H  
ATOM    802 1HD2 ASN A  50      14.311   0.084  13.695  1.00  1.640          H  
ATOM    803 2HD2 ASN A  50      12.777  -0.495  13.148  1.00  1.640          H  
ATOM    804  N   GLU A  51      13.897  -5.448   9.835  1.00  1.040          N  
ATOM    805  CA  GLU A  51      13.298  -6.586   9.192  1.00  1.060          C  
ATOM    806  C   GLU A  51      12.700  -7.511  10.228  1.00  0.980          C  
ATOM    807  O   GLU A  51      13.342  -7.845  11.227  1.00  0.980          O  
ATOM    808  CB  GLU A  51      14.377  -7.328   8.404  1.00  1.480          C  
ATOM    809  CG  GLU A  51      14.944  -6.538   7.240  1.00  1.480          C  
ATOM    810  CD  GLU A  51      16.057  -7.231   6.512  1.00  1.480          C  
ATOM    811  OE1 GLU A  51      16.323  -8.377   6.782  1.00  1.480          O  
ATOM    812  OE2 GLU A  51      16.634  -6.605   5.648  1.00  1.480          O  
ATOM    813  H   GLU A  51      14.866  -5.194   9.639  1.00  1.250          H  
ATOM    814  HA  GLU A  51      12.509  -6.246   8.522  1.00  1.270          H  
ATOM    815 1HB  GLU A  51      15.200  -7.583   9.070  1.00  1.770          H  
ATOM    816 2HB  GLU A  51      13.962  -8.260   8.021  1.00  1.770          H  
ATOM    817 1HG  GLU A  51      14.161  -6.329   6.543  1.00  1.770          H  
ATOM    818 2HG  GLU A  51      15.307  -5.585   7.616  1.00  1.770          H  
ATOM    819  N   SER A  52      11.491  -7.946   9.962  1.00  0.980          N  
ATOM    820  CA  SER A  52      10.781  -8.890  10.793  1.00  0.960          C  
ATOM    821  C   SER A  52       9.793  -9.568   9.819  1.00  0.870          C  
ATOM    822  O   SER A  52       9.905  -9.180   8.660  1.00  0.880          O  
ATOM    823  CB  SER A  52      10.038  -8.209  11.920  1.00  1.350          C  
ATOM    824  OG  SER A  52       9.346  -9.155  12.697  1.00  1.350          O  
ATOM    825  H   SER A  52      11.016  -7.594   9.139  1.00  1.180          H  
ATOM    826  HA  SER A  52      11.484  -9.608  11.202  1.00  1.150          H  
ATOM    827 1HB  SER A  52      10.744  -7.658  12.543  1.00  1.620          H  
ATOM    828 2HB  SER A  52       9.332  -7.486  11.502  1.00  1.620          H  
ATOM    829  HG  SER A  52       8.860  -8.650  13.355  1.00  1.620          H  
ATOM    830  N   ARG A  53       9.591 -10.882   9.979  1.00  0.850          N  
ATOM    831  CA  ARG A  53      10.666 -11.872  10.141  1.00  0.820          C  
ATOM    832  C   ARG A  53      11.840 -11.756   9.137  1.00  0.820          C  
ATOM    833  O   ARG A  53      13.000 -11.798   9.547  1.00  0.880          O  
ATOM    834  CB  ARG A  53      10.046 -13.261   9.994  1.00  1.160          C  
ATOM    835  CG  ARG A  53      10.983 -14.452  10.111  1.00  1.160          C  
ATOM    836  CD  ARG A  53      10.246 -15.746   9.850  1.00  1.160          C  
ATOM    837  NE  ARG A  53       9.773 -15.859   8.457  1.00  1.160          N  
ATOM    838  CZ  ARG A  53       8.739 -16.640   8.055  1.00  1.160          C  
ATOM    839  NH1 ARG A  53       8.079 -17.356   8.948  1.00  1.160          N  
ATOM    840  NH2 ARG A  53       8.373 -16.700   6.774  1.00  1.160          N  
ATOM    841  H   ARG A  53       8.828 -11.061  10.617  1.00  1.020          H  
ATOM    842  HA  ARG A  53      11.061 -11.782  11.154  1.00  0.980          H  
ATOM    843 1HB  ARG A  53       9.261 -13.385  10.737  1.00  1.390          H  
ATOM    844 2HB  ARG A  53       9.575 -13.333   9.009  1.00  1.390          H  
ATOM    845 1HG  ARG A  53      11.776 -14.362   9.364  1.00  1.390          H  
ATOM    846 2HG  ARG A  53      11.419 -14.490  11.108  1.00  1.390          H  
ATOM    847 1HD  ARG A  53      10.911 -16.584  10.050  1.00  1.390          H  
ATOM    848 2HD  ARG A  53       9.382 -15.806  10.507  1.00  1.390          H  
ATOM    849  HE  ARG A  53      10.295 -15.334   7.733  1.00  1.390          H  
ATOM    850 1HH1 ARG A  53       8.346 -17.319   9.921  1.00  1.390          H  
ATOM    851 2HH1 ARG A  53       7.307 -17.940   8.657  1.00  1.390          H  
ATOM    852 1HH2 ARG A  53       8.848 -16.140   6.043  1.00  1.390          H  
ATOM    853 2HH2 ARG A  53       7.603 -17.287   6.505  1.00  1.390          H  
ATOM    854  N   ASP A  54      11.547 -11.645   7.836  1.00  0.840          N  
ATOM    855  CA  ASP A  54      12.611 -11.580   6.820  1.00  0.950          C  
ATOM    856  C   ASP A  54      12.129 -10.902   5.528  1.00  1.100          C  
ATOM    857  O   ASP A  54      10.942 -10.674   5.369  1.00  1.150          O  
ATOM    858  CB  ASP A  54      13.153 -12.990   6.504  1.00  1.290          C  
ATOM    859  CG  ASP A  54      12.135 -13.932   5.896  1.00  1.290          C  
ATOM    860  OD1 ASP A  54      11.867 -13.858   4.696  1.00  1.290          O  
ATOM    861  OD2 ASP A  54      11.597 -14.730   6.639  1.00  1.290          O  
ATOM    862  H   ASP A  54      10.576 -11.582   7.559  1.00  1.010          H  
ATOM    863  HA  ASP A  54      13.423 -10.999   7.249  1.00  1.140          H  
ATOM    864 1HB  ASP A  54      13.996 -12.934   5.820  1.00  1.540          H  
ATOM    865 2HB  ASP A  54      13.528 -13.443   7.425  1.00  1.540          H  
ATOM    866  N   PRO A  55      13.041 -10.539   4.611  1.00  1.320          N  
ATOM    867  CA  PRO A  55      12.765 -10.013   3.277  1.00  1.570          C  
ATOM    868  C   PRO A  55      12.913 -10.998   2.104  1.00  1.620          C  
ATOM    869  O   PRO A  55      13.011 -10.554   0.950  1.00  1.820          O  
ATOM    870  CB  PRO A  55      13.808  -8.904   3.172  1.00  2.350          C  
ATOM    871  CG  PRO A  55      14.965  -9.428   3.894  1.00  2.350          C  
ATOM    872  CD  PRO A  55      14.362 -10.115   5.098  1.00  2.350          C  
ATOM    873  HA  PRO A  55      11.749  -9.600   3.274  1.00  1.880          H  
ATOM    874 1HB  PRO A  55      14.039  -8.698   2.151  1.00  2.830          H  
ATOM    875 2HB  PRO A  55      13.439  -7.984   3.613  1.00  2.830          H  
ATOM    876 1HG  PRO A  55      15.524 -10.133   3.255  1.00  2.830          H  
ATOM    877 2HG  PRO A  55      15.654  -8.620   4.151  1.00  2.830          H  
ATOM    878 1HD  PRO A  55      14.993 -10.962   5.384  1.00  2.830          H  
ATOM    879 2HD  PRO A  55      14.245  -9.391   5.904  1.00  2.830          H  
ATOM    880  N   ASP A  56      13.052 -12.303   2.365  1.00  1.540          N  
ATOM    881  CA  ASP A  56      13.539 -13.178   1.285  1.00  1.660          C  
ATOM    882  C   ASP A  56      12.596 -13.324   0.083  1.00  1.570          C  
ATOM    883  O   ASP A  56      13.048 -13.467  -1.058  1.00  1.740          O  
ATOM    884  CB  ASP A  56      13.898 -14.561   1.829  1.00  2.280          C  
ATOM    885  CG  ASP A  56      15.194 -14.555   2.666  1.00  2.280          C  
ATOM    886  OD1 ASP A  56      15.902 -13.569   2.636  1.00  2.280          O  
ATOM    887  OD2 ASP A  56      15.476 -15.545   3.300  1.00  2.280          O  
ATOM    888  H   ASP A  56      12.844 -12.707   3.293  1.00  1.850          H  
ATOM    889  HA  ASP A  56      14.465 -12.738   0.914  1.00  1.990          H  
ATOM    890 1HB  ASP A  56      13.079 -14.918   2.465  1.00  2.730          H  
ATOM    891 2HB  ASP A  56      14.008 -15.263   1.004  1.00  2.730          H  
ATOM    892  N   ARG A  57      11.304 -13.303   0.351  1.00  1.420          N  
ATOM    893  CA  ARG A  57      10.231 -13.454  -0.631  1.00  1.430          C  
ATOM    894  C   ARG A  57       9.088 -12.548  -0.202  1.00  1.370          C  
ATOM    895  O   ARG A  57       9.283 -11.701   0.668  1.00  1.490          O  
ATOM    896  CB  ARG A  57       9.764 -14.908  -0.754  1.00  2.000          C  
ATOM    897  CG  ARG A  57      10.788 -15.920  -1.284  1.00  2.000          C  
ATOM    898  CD  ARG A  57      11.065 -15.678  -2.732  1.00  2.000          C  
ATOM    899  NE  ARG A  57      11.930 -16.689  -3.328  1.00  2.000          N  
ATOM    900  CZ  ARG A  57      13.280 -16.657  -3.338  1.00  2.000          C  
ATOM    901  NH1 ARG A  57      13.938 -15.674  -2.761  1.00  2.000          N  
ATOM    902  NH2 ARG A  57      13.952 -17.628  -3.940  1.00  2.000          N  
ATOM    903  H   ARG A  57      11.043 -13.171   1.318  1.00  1.700          H  
ATOM    904  HA  ARG A  57      10.591 -13.124  -1.606  1.00  1.720          H  
ATOM    905 1HB  ARG A  57       9.461 -15.267   0.225  1.00  2.400          H  
ATOM    906 2HB  ARG A  57       8.903 -14.968  -1.411  1.00  2.400          H  
ATOM    907 1HG  ARG A  57      11.719 -15.859  -0.731  1.00  2.400          H  
ATOM    908 2HG  ARG A  57      10.378 -16.924  -1.183  1.00  2.400          H  
ATOM    909 1HD  ARG A  57      10.124 -15.674  -3.280  1.00  2.400          H  
ATOM    910 2HD  ARG A  57      11.549 -14.708  -2.846  1.00  2.400          H  
ATOM    911  HE  ARG A  57      11.482 -17.468  -3.788  1.00  2.400          H  
ATOM    912 1HH1 ARG A  57      13.439 -14.914  -2.275  1.00  2.400          H  
ATOM    913 2HH1 ARG A  57      14.944 -15.665  -2.780  1.00  2.400          H  
ATOM    914 1HH2 ARG A  57      13.455 -18.385  -4.387  1.00  2.400          H  
ATOM    915 2HH2 ARG A  57      14.961 -17.608  -3.952  1.00  2.400          H  
ATOM    916  N   GLN A  58       7.907 -12.670  -0.820  1.00  1.230          N  
ATOM    917  CA  GLN A  58       6.777 -11.852  -0.362  1.00  1.160          C  
ATOM    918  C   GLN A  58       5.542 -12.662   0.108  1.00  1.170          C  
ATOM    919  O   GLN A  58       4.480 -12.554  -0.505  1.00  1.260          O  
ATOM    920  CB  GLN A  58       6.297 -10.914  -1.480  1.00  1.650          C  
ATOM    921  CG  GLN A  58       5.197  -9.900  -1.029  1.00  1.650          C  
ATOM    922  CD  GLN A  58       4.766  -8.876  -2.138  1.00  1.650          C  
ATOM    923  OE1 GLN A  58       5.187  -7.693  -2.164  1.00  1.650          O  
ATOM    924  NE2 GLN A  58       3.911  -9.336  -3.049  1.00  1.650          N  
ATOM    925  H   GLN A  58       7.777 -13.334  -1.570  1.00  1.480          H  
ATOM    926  HA  GLN A  58       7.106 -11.249   0.484  1.00  1.390          H  
ATOM    927 1HB  GLN A  58       7.126 -10.399  -1.907  1.00  1.980          H  
ATOM    928 2HB  GLN A  58       5.860 -11.516  -2.277  1.00  1.980          H  
ATOM    929 1HG  GLN A  58       4.313 -10.465  -0.731  1.00  1.980          H  
ATOM    930 2HG  GLN A  58       5.571  -9.341  -0.173  1.00  1.980          H  
ATOM    931 1HE2 GLN A  58       3.589  -8.737  -3.785  1.00  1.980          H  
ATOM    932 2HE2 GLN A  58       3.586 -10.283  -3.001  1.00  1.980          H  
ATOM    933  N   PRO A  59       5.670 -13.522   1.141  1.00  1.140          N  
ATOM    934  CA  PRO A  59       4.562 -14.113   1.848  1.00  1.200          C  
ATOM    935  C   PRO A  59       3.840 -13.068   2.646  1.00  1.070          C  
ATOM    936  O   PRO A  59       4.329 -11.949   2.834  1.00  0.960          O  
ATOM    937  CB  PRO A  59       5.189 -15.192   2.719  1.00  1.800          C  
ATOM    938  CG  PRO A  59       6.419 -15.582   1.996  1.00  1.800          C  
ATOM    939  CD  PRO A  59       6.841 -14.391   1.200  1.00  1.800          C  
ATOM    940  HA  PRO A  59       3.875 -14.566   1.117  1.00  1.440          H  
ATOM    941 1HB  PRO A  59       5.369 -14.790   3.723  1.00  2.160          H  
ATOM    942 2HB  PRO A  59       4.487 -16.026   2.840  1.00  2.160          H  
ATOM    943 1HG  PRO A  59       7.189 -15.886   2.722  1.00  2.160          H  
ATOM    944 2HG  PRO A  59       6.222 -16.461   1.365  1.00  2.160          H  
ATOM    945 1HD  PRO A  59       7.677 -13.898   1.682  1.00  2.160          H  
ATOM    946 2HD  PRO A  59       7.063 -14.782   0.219  1.00  2.160          H  
ATOM    947  N   GLU A  60       2.693 -13.440   3.149  1.00  1.120          N  
ATOM    948  CA  GLU A  60       1.993 -12.583   4.063  1.00  1.020          C  
ATOM    949  C   GLU A  60       2.821 -12.502   5.335  1.00  0.910          C  
ATOM    950  O   GLU A  60       3.598 -13.412   5.630  1.00  0.960          O  
ATOM    951  CB  GLU A  60       0.596 -13.130   4.356  1.00  1.470          C  
ATOM    952  CG  GLU A  60      -0.348 -13.115   3.155  1.00  1.470          C  
ATOM    953  CD  GLU A  60      -1.733 -13.639   3.471  1.00  1.470          C  
ATOM    954  OE1 GLU A  60      -1.954 -14.053   4.583  1.00  1.470          O  
ATOM    955  OE2 GLU A  60      -2.567 -13.619   2.594  1.00  1.470          O  
ATOM    956  H   GLU A  60       2.316 -14.351   2.926  1.00  1.340          H  
ATOM    957  HA  GLU A  60       1.909 -11.585   3.631  1.00  1.220          H  
ATOM    958 1HB  GLU A  60       0.676 -14.159   4.707  1.00  1.760          H  
ATOM    959 2HB  GLU A  60       0.143 -12.554   5.156  1.00  1.760          H  
ATOM    960 1HG  GLU A  60      -0.435 -12.091   2.793  1.00  1.760          H  
ATOM    961 2HG  GLU A  60       0.089 -13.716   2.361  1.00  1.760          H  
ATOM    962  N   LYS A  61       2.633 -11.423   6.082  1.00  0.820          N  
ATOM    963  CA  LYS A  61       3.263 -11.149   7.380  1.00  0.810          C  
ATOM    964  C   LYS A  61       4.696 -10.737   7.335  1.00  0.910          C  
ATOM    965  O   LYS A  61       5.439 -10.879   8.306  1.00  1.030          O  
ATOM    966  CB  LYS A  61       3.056 -12.371   8.295  1.00  1.140          C  
ATOM    967  CG  LYS A  61       1.552 -12.824   8.367  1.00  1.140          C  
ATOM    968  CD  LYS A  61       1.300 -13.987   9.302  1.00  1.140          C  
ATOM    969  CE  LYS A  61      -0.181 -14.418   9.219  1.00  1.140          C  
ATOM    970  NZ  LYS A  61      -0.532 -15.500  10.189  1.00  1.140          N  
ATOM    971  H   LYS A  61       1.980 -10.736   5.731  1.00  0.980          H  
ATOM    972  HA  LYS A  61       2.719 -10.320   7.833  1.00  0.970          H  
ATOM    973 1HB  LYS A  61       3.685 -13.204   7.999  1.00  1.370          H  
ATOM    974 2HB  LYS A  61       3.346 -12.100   9.313  1.00  1.370          H  
ATOM    975 1HG  LYS A  61       0.951 -11.980   8.714  1.00  1.370          H  
ATOM    976 2HG  LYS A  61       1.185 -13.117   7.398  1.00  1.370          H  
ATOM    977 1HD  LYS A  61       1.924 -14.827   8.995  1.00  1.370          H  
ATOM    978 2HD  LYS A  61       1.559 -13.729  10.306  1.00  1.370          H  
ATOM    979 1HE  LYS A  61      -0.826 -13.556   9.403  1.00  1.370          H  
ATOM    980 2HE  LYS A  61      -0.364 -14.788   8.209  1.00  1.370          H  
ATOM    981 1HZ  LYS A  61      -1.502 -15.747  10.076  1.00  1.370          H  
ATOM    982 2HZ  LYS A  61       0.044 -16.313  10.041  1.00  1.370          H  
ATOM    983 3HZ  LYS A  61      -0.400 -15.130  11.147  1.00  1.370          H  
ATOM    984  N   TYR A  62       5.054 -10.129   6.226  1.00  0.950          N  
ATOM    985  CA  TYR A  62       6.324  -9.474   6.120  1.00  1.130          C  
ATOM    986  C   TYR A  62       6.127  -8.017   6.430  1.00  1.170          C  
ATOM    987  O   TYR A  62       5.528  -7.277   5.649  1.00  1.410          O  
ATOM    988  CB  TYR A  62       6.955  -9.723   4.735  1.00  1.510          C  
ATOM    989  CG  TYR A  62       7.493 -11.165   4.543  1.00  1.510          C  
ATOM    990  CD1 TYR A  62       6.920 -12.270   5.169  1.00  1.510          C  
ATOM    991  CD2 TYR A  62       8.636 -11.344   3.808  1.00  1.510          C  
ATOM    992  CE1 TYR A  62       7.504 -13.503   5.073  1.00  1.510          C  
ATOM    993  CE2 TYR A  62       9.218 -12.581   3.720  1.00  1.510          C  
ATOM    994  CZ  TYR A  62       8.667 -13.654   4.358  1.00  1.510          C  
ATOM    995  OH  TYR A  62       9.303 -14.880   4.319  1.00  1.510          O  
ATOM    996  H   TYR A  62       4.410 -10.101   5.449  1.00  1.140          H  
ATOM    997  HA  TYR A  62       7.001  -9.879   6.873  1.00  1.360          H  
ATOM    998 1HB  TYR A  62       6.215  -9.531   3.955  1.00  1.810          H  
ATOM    999 2HB  TYR A  62       7.778  -9.035   4.583  1.00  1.810          H  
ATOM   1000  HD1 TYR A  62       6.036 -12.177   5.745  1.00  1.810          H  
ATOM   1001  HD2 TYR A  62       9.111 -10.495   3.321  1.00  1.810          H  
ATOM   1002  HE1 TYR A  62       7.056 -14.351   5.585  1.00  1.810          H  
ATOM   1003  HE2 TYR A  62      10.144 -12.698   3.164  1.00  1.810          H  
ATOM   1004  HH  TYR A  62      10.288 -14.703   4.316  1.00  1.810          H  
ATOM   1005  N   THR A  63       6.584  -7.629   7.606  1.00  1.020          N  
ATOM   1006  CA  THR A  63       6.405  -6.283   8.098  1.00  1.090          C  
ATOM   1007  C   THR A  63       7.718  -5.755   8.615  1.00  1.060          C  
ATOM   1008  O   THR A  63       8.567  -6.517   9.070  1.00  1.150          O  
ATOM   1009  CB  THR A  63       5.365  -6.250   9.236  1.00  1.500          C  
ATOM   1010  OG1 THR A  63       5.847  -7.026  10.343  1.00  1.500          O  
ATOM   1011  CG2 THR A  63       4.040  -6.824   8.770  1.00  1.500          C  
ATOM   1012  H   THR A  63       7.072  -8.305   8.182  1.00  1.220          H  
ATOM   1013  HA  THR A  63       6.075  -5.641   7.281  1.00  1.310          H  
ATOM   1014  HB  THR A  63       5.215  -5.218   9.558  1.00  1.800          H  
ATOM   1015  HG1 THR A  63       5.143  -7.139  10.987  1.00  1.800          H  
ATOM   1016 1HG2 THR A  63       3.325  -6.785   9.571  1.00  1.800          H  
ATOM   1017 2HG2 THR A  63       3.683  -6.236   7.934  1.00  1.800          H  
ATOM   1018 3HG2 THR A  63       4.170  -7.855   8.461  1.00  1.800          H  
ATOM   1019  N   SER A  64       7.861  -4.454   8.602  1.00  0.990          N  
ATOM   1020  CA  SER A  64       9.036  -3.843   9.170  1.00  0.990          C  
ATOM   1021  C   SER A  64       8.758  -2.392   9.454  1.00  0.930          C  
ATOM   1022  O   SER A  64       7.758  -1.845   8.991  1.00  0.910          O  
ATOM   1023  CB  SER A  64      10.242  -4.026   8.259  1.00  1.390          C  
ATOM   1024  OG  SER A  64      10.091  -3.333   7.082  1.00  1.390          O  
ATOM   1025  H   SER A  64       7.138  -3.878   8.198  1.00  1.190          H  
ATOM   1026  HA  SER A  64       9.263  -4.336  10.119  1.00  1.190          H  
ATOM   1027 1HB  SER A  64      11.135  -3.673   8.768  1.00  1.660          H  
ATOM   1028 2HB  SER A  64      10.391  -5.076   8.047  1.00  1.660          H  
ATOM   1029  HG  SER A  64      10.148  -2.405   7.333  1.00  1.660          H  
ATOM   1030  N   ARG A  65       9.639  -1.762  10.206  1.00  0.960          N  
ATOM   1031  CA  ARG A  65       9.439  -0.364  10.528  1.00  1.000          C  
ATOM   1032  C   ARG A  65      10.486   0.508   9.845  1.00  0.900          C  
ATOM   1033  O   ARG A  65      11.685   0.390  10.109  1.00  0.860          O  
ATOM   1034  CB  ARG A  65       9.521  -0.187  12.031  1.00  1.380          C  
ATOM   1035  CG  ARG A  65       8.487  -1.006  12.818  1.00  1.380          C  
ATOM   1036  CD  ARG A  65       8.545  -0.756  14.285  1.00  1.380          C  
ATOM   1037  NE  ARG A  65       7.560  -1.546  15.015  1.00  1.380          N  
ATOM   1038  CZ  ARG A  65       7.791  -2.789  15.483  1.00  1.380          C  
ATOM   1039  NH1 ARG A  65       8.964  -3.360  15.294  1.00  1.380          N  
ATOM   1040  NH2 ARG A  65       6.848  -3.434  16.134  1.00  1.380          N  
ATOM   1041  H   ARG A  65      10.438  -2.266  10.566  1.00  1.150          H  
ATOM   1042  HA  ARG A  65       8.449  -0.053  10.186  1.00  1.200          H  
ATOM   1043 1HB  ARG A  65      10.515  -0.451  12.386  1.00  1.660          H  
ATOM   1044 2HB  ARG A  65       9.353   0.845  12.254  1.00  1.660          H  
ATOM   1045 1HG  ARG A  65       7.504  -0.759  12.470  1.00  1.660          H  
ATOM   1046 2HG  ARG A  65       8.667  -2.069  12.653  1.00  1.660          H  
ATOM   1047 1HD  ARG A  65       9.536  -1.010  14.662  1.00  1.660          H  
ATOM   1048 2HD  ARG A  65       8.341   0.293  14.479  1.00  1.660          H  
ATOM   1049  HE  ARG A  65       6.642  -1.144  15.188  1.00  1.660          H  
ATOM   1050 1HH1 ARG A  65       9.692  -2.867  14.796  1.00  1.660          H  
ATOM   1051 2HH1 ARG A  65       9.136  -4.288  15.650  1.00  1.660          H  
ATOM   1052 1HH2 ARG A  65       5.924  -2.990  16.285  1.00  1.660          H  
ATOM   1053 2HH2 ARG A  65       7.018  -4.361  16.485  1.00  1.660          H  
ATOM   1054  N   PHE A  66      10.010   1.397   8.977  1.00  0.940          N  
ATOM   1055  CA  PHE A  66      10.853   2.289   8.190  1.00  0.930          C  
ATOM   1056  C   PHE A  66      11.097   3.592   8.914  1.00  0.980          C  
ATOM   1057  O   PHE A  66      10.276   4.499   8.831  1.00  1.150          O  
ATOM   1058  CB  PHE A  66      10.123   2.562   6.884  1.00  1.310          C  
ATOM   1059  CG  PHE A  66      10.064   1.381   6.028  1.00  1.310          C  
ATOM   1060  CD1 PHE A  66       9.365   0.274   6.441  1.00  1.310          C  
ATOM   1061  CD2 PHE A  66      10.652   1.366   4.797  1.00  1.310          C  
ATOM   1062  CE1 PHE A  66       9.298  -0.820   5.670  1.00  1.310          C  
ATOM   1063  CE2 PHE A  66      10.591   0.272   4.018  1.00  1.310          C  
ATOM   1064  CZ  PHE A  66       9.912  -0.841   4.468  1.00  1.310          C  
ATOM   1065  H   PHE A  66       9.001   1.428   8.801  1.00  1.130          H  
ATOM   1066  HA  PHE A  66      11.810   1.805   7.999  1.00  1.120          H  
ATOM   1067 1HB  PHE A  66       9.125   2.858   7.104  1.00  1.570          H  
ATOM   1068 2HB  PHE A  66      10.610   3.371   6.340  1.00  1.570          H  
ATOM   1069  HD1 PHE A  66       8.871   0.276   7.402  1.00  1.570          H  
ATOM   1070  HD2 PHE A  66      11.169   2.233   4.455  1.00  1.570          H  
ATOM   1071  HE1 PHE A  66       8.740  -1.690   6.008  1.00  1.570          H  
ATOM   1072  HE2 PHE A  66      11.081   0.275   3.050  1.00  1.570          H  
ATOM   1073  HZ  PHE A  66       9.847  -1.736   3.874  1.00  1.570          H  
ATOM   1074  N   TYR A  67      12.186   3.666   9.681  1.00  0.960          N  
ATOM   1075  CA  TYR A  67      12.442   4.857  10.492  1.00  1.050          C  
ATOM   1076  C   TYR A  67      13.125   5.946   9.698  1.00  1.070          C  
ATOM   1077  O   TYR A  67      14.190   5.725   9.119  1.00  1.040          O  
ATOM   1078  CB  TYR A  67      13.282   4.520  11.725  1.00  1.430          C  
ATOM   1079  CG  TYR A  67      13.604   5.743  12.581  1.00  1.430          C  
ATOM   1080  CD1 TYR A  67      12.610   6.376  13.310  1.00  1.430          C  
ATOM   1081  CD2 TYR A  67      14.903   6.219  12.642  1.00  1.430          C  
ATOM   1082  CE1 TYR A  67      12.903   7.471  14.088  1.00  1.430          C  
ATOM   1083  CE2 TYR A  67      15.201   7.318  13.424  1.00  1.430          C  
ATOM   1084  CZ  TYR A  67      14.205   7.943  14.146  1.00  1.430          C  
ATOM   1085  OH  TYR A  67      14.505   9.039  14.929  1.00  1.430          O  
ATOM   1086  H   TYR A  67      12.828   2.883   9.709  1.00  1.150          H  
ATOM   1087  HA  TYR A  67      11.492   5.257  10.825  1.00  1.260          H  
ATOM   1088 1HB  TYR A  67      12.761   3.791  12.341  1.00  1.720          H  
ATOM   1089 2HB  TYR A  67      14.222   4.068  11.409  1.00  1.720          H  
ATOM   1090  HD1 TYR A  67      11.601   6.020  13.266  1.00  1.720          H  
ATOM   1091  HD2 TYR A  67      15.691   5.725  12.074  1.00  1.720          H  
ATOM   1092  HE1 TYR A  67      12.115   7.962  14.653  1.00  1.720          H  
ATOM   1093  HE2 TYR A  67      16.224   7.691  13.472  1.00  1.720          H  
ATOM   1094  HH  TYR A  67      15.446   9.226  14.870  1.00  1.720          H  
ATOM   1095  N   LEU A  68      12.492   7.115   9.664  1.00  1.370          N  
ATOM   1096  CA  LEU A  68      13.027   8.236   8.904  1.00  1.660          C  
ATOM   1097  C   LEU A  68      13.076   9.553   9.652  1.00  1.590          C  
ATOM   1098  O   LEU A  68      12.184   9.899  10.424  1.00  1.830          O  
ATOM   1099  CB  LEU A  68      12.203   8.466   7.630  1.00  2.210          C  
ATOM   1100  CG  LEU A  68      12.235   7.355   6.599  1.00  2.210          C  
ATOM   1101  CD1 LEU A  68      11.245   7.626   5.537  1.00  2.210          C  
ATOM   1102  CD2 LEU A  68      13.626   7.279   5.997  1.00  2.210          C  
ATOM   1103  H   LEU A  68      11.618   7.212  10.187  1.00  1.640          H  
ATOM   1104  HA  LEU A  68      14.044   7.985   8.612  1.00  1.990          H  
ATOM   1105 1HB  LEU A  68      11.171   8.599   7.929  1.00  2.650          H  
ATOM   1106 2HB  LEU A  68      12.540   9.389   7.156  1.00  2.650          H  
ATOM   1107  HG  LEU A  68      11.967   6.416   7.070  1.00  2.650          H  
ATOM   1108 1HD1 LEU A  68      11.280   6.816   4.819  1.00  2.650          H  
ATOM   1109 2HD1 LEU A  68      10.261   7.686   5.960  1.00  2.650          H  
ATOM   1110 3HD1 LEU A  68      11.491   8.567   5.047  1.00  2.650          H  
ATOM   1111 1HD2 LEU A  68      13.663   6.496   5.247  1.00  2.650          H  
ATOM   1112 2HD2 LEU A  68      13.866   8.219   5.530  1.00  2.650          H  
ATOM   1113 3HD2 LEU A  68      14.354   7.066   6.783  1.00  2.650          H  
ATOM   1114  N   LYS A  69      14.103  10.327   9.343  1.00  1.390          N  
ATOM   1115  CA  LYS A  69      14.193  11.707   9.785  1.00  1.480          C  
ATOM   1116  C   LYS A  69      13.088  12.418   9.023  1.00  1.290          C  
ATOM   1117  O   LYS A  69      12.813  12.072   7.866  1.00  1.050          O  
ATOM   1118  CB  LYS A  69      15.569  12.320   9.506  1.00  2.040          C  
ATOM   1119  CG  LYS A  69      15.823  13.691  10.122  1.00  2.040          C  
ATOM   1120  CD  LYS A  69      17.272  14.134   9.873  1.00  2.040          C  
ATOM   1121  CE  LYS A  69      17.558  15.503  10.479  1.00  2.040          C  
ATOM   1122  NZ  LYS A  69      18.972  15.927  10.253  1.00  2.040          N  
ATOM   1123  H   LYS A  69      14.828   9.951   8.747  1.00  1.670          H  
ATOM   1124  HA  LYS A  69      13.977  11.770  10.853  1.00  1.780          H  
ATOM   1125 1HB  LYS A  69      16.359  11.640   9.821  1.00  2.440          H  
ATOM   1126 2HB  LYS A  69      15.669  12.481   8.453  1.00  2.440          H  
ATOM   1127 1HG  LYS A  69      15.158  14.425   9.675  1.00  2.440          H  
ATOM   1128 2HG  LYS A  69      15.635  13.655  11.193  1.00  2.440          H  
ATOM   1129 1HD  LYS A  69      17.959  13.404  10.302  1.00  2.440          H  
ATOM   1130 2HD  LYS A  69      17.449  14.185   8.797  1.00  2.440          H  
ATOM   1131 1HE  LYS A  69      16.891  16.237  10.026  1.00  2.440          H  
ATOM   1132 2HE  LYS A  69      17.366  15.466  11.550  1.00  2.440          H  
ATOM   1133 1HZ  LYS A  69      19.123  16.836  10.666  1.00  2.440          H  
ATOM   1134 2HZ  LYS A  69      19.598  15.257  10.678  1.00  2.440          H  
ATOM   1135 3HZ  LYS A  69      19.154  15.974   9.259  1.00  2.440          H  
ATOM   1136  N   PHE A  70      12.458  13.406   9.627  1.00  1.530          N  
ATOM   1137  CA  PHE A  70      11.363  14.091   8.953  1.00  1.560          C  
ATOM   1138  C   PHE A  70      11.749  14.590   7.550  1.00  1.520          C  
ATOM   1139  O   PHE A  70      10.918  14.620   6.642  1.00  1.410          O  
ATOM   1140  CB  PHE A  70      10.866  15.264   9.792  1.00  2.170          C  
ATOM   1141  CG  PHE A  70      10.205  14.839  11.088  1.00  2.170          C  
ATOM   1142  CD1 PHE A  70       9.846  13.516  11.317  1.00  2.170          C  
ATOM   1143  CD2 PHE A  70       9.938  15.770  12.082  1.00  2.170          C  
ATOM   1144  CE1 PHE A  70       9.257  13.144  12.506  1.00  2.170          C  
ATOM   1145  CE2 PHE A  70       9.342  15.391  13.269  1.00  2.170          C  
ATOM   1146  CZ  PHE A  70       9.008  14.073  13.476  1.00  2.170          C  
ATOM   1147  H   PHE A  70      12.715  13.666  10.569  1.00  1.840          H  
ATOM   1148  HA  PHE A  70      10.547  13.391   8.862  1.00  1.870          H  
ATOM   1149 1HB  PHE A  70      11.700  15.923  10.031  1.00  2.610          H  
ATOM   1150 2HB  PHE A  70      10.146  15.843   9.214  1.00  2.610          H  
ATOM   1151  HD1 PHE A  70      10.042  12.758  10.555  1.00  2.610          H  
ATOM   1152  HD2 PHE A  70      10.208  16.812  11.918  1.00  2.610          H  
ATOM   1153  HE1 PHE A  70       8.989  12.107  12.681  1.00  2.610          H  
ATOM   1154  HE2 PHE A  70       9.139  16.132  14.041  1.00  2.610          H  
ATOM   1155  HZ  PHE A  70       8.540  13.764  14.412  1.00  2.610          H  
ATOM   1156  N   THR A  71      13.022  14.942   7.366  1.00  1.730          N  
ATOM   1157  CA  THR A  71      13.552  15.463   6.110  1.00  1.830          C  
ATOM   1158  C   THR A  71      13.617  14.409   4.988  1.00  1.450          C  
ATOM   1159  O   THR A  71      13.842  14.757   3.826  1.00  1.420          O  
ATOM   1160  CB  THR A  71      14.964  16.024   6.332  1.00  2.520          C  
ATOM   1161  OG1 THR A  71      15.831  14.967   6.744  1.00  2.520          O  
ATOM   1162  CG2 THR A  71      14.934  17.075   7.426  1.00  2.520          C  
ATOM   1163  H   THR A  71      13.649  14.860   8.149  1.00  2.080          H  
ATOM   1164  HA  THR A  71      12.900  16.272   5.775  1.00  2.200          H  
ATOM   1165  HB  THR A  71      15.338  16.460   5.406  1.00  3.030          H  
ATOM   1166  HG1 THR A  71      15.836  14.281   6.062  1.00  3.030          H  
ATOM   1167 1HG2 THR A  71      15.941  17.462   7.586  1.00  3.030          H  
ATOM   1168 2HG2 THR A  71      14.274  17.889   7.128  1.00  3.030          H  
ATOM   1169 3HG2 THR A  71      14.566  16.627   8.348  1.00  3.030          H  
ATOM   1170  N   TYR A  72      13.433  13.129   5.334  1.00  1.290          N  
ATOM   1171  CA  TYR A  72      13.443  12.050   4.353  1.00  1.180          C  
ATOM   1172  C   TYR A  72      12.047  11.462   4.170  1.00  0.880          C  
ATOM   1173  O   TYR A  72      11.811  10.704   3.221  1.00  0.970          O  
ATOM   1174  CB  TYR A  72      14.405  10.941   4.753  1.00  1.700          C  
ATOM   1175  CG  TYR A  72      15.812  11.394   4.885  1.00  1.700          C  
ATOM   1176  CD1 TYR A  72      16.423  11.298   6.104  1.00  1.700          C  
ATOM   1177  CD2 TYR A  72      16.482  11.941   3.808  1.00  1.700          C  
ATOM   1178  CE1 TYR A  72      17.716  11.737   6.273  1.00  1.700          C  
ATOM   1179  CE2 TYR A  72      17.779  12.386   3.963  1.00  1.700          C  
ATOM   1180  CZ  TYR A  72      18.398  12.285   5.196  1.00  1.700          C  
ATOM   1181  OH  TYR A  72      19.693  12.729   5.362  1.00  1.700          O  
ATOM   1182  H   TYR A  72      13.261  12.895   6.305  1.00  1.550          H  
ATOM   1183  HA  TYR A  72      13.762  12.453   3.391  1.00  1.420          H  
ATOM   1184 1HB  TYR A  72      14.093  10.539   5.714  1.00  2.040          H  
ATOM   1185 2HB  TYR A  72      14.366  10.137   4.019  1.00  2.040          H  
ATOM   1186  HD1 TYR A  72      15.877  10.866   6.937  1.00  2.040          H  
ATOM   1187  HD2 TYR A  72      15.987  12.022   2.842  1.00  2.040          H  
ATOM   1188  HE1 TYR A  72      18.197  11.655   7.247  1.00  2.040          H  
ATOM   1189  HE2 TYR A  72      18.312  12.818   3.116  1.00  2.040          H  
ATOM   1190  HH  TYR A  72      20.016  13.090   4.533  1.00  2.040          H  
ATOM   1191  N   LEU A  73      11.099  11.847   5.033  1.00  0.740          N  
ATOM   1192  CA  LEU A  73       9.744  11.311   4.901  1.00  0.850          C  
ATOM   1193  C   LEU A  73       9.153  11.660   3.563  1.00  0.960          C  
ATOM   1194  O   LEU A  73       8.533  10.825   2.918  1.00  1.100          O  
ATOM   1195  CB  LEU A  73       8.787  11.900   5.933  1.00  1.150          C  
ATOM   1196  CG  LEU A  73       8.940  11.512   7.348  1.00  1.150          C  
ATOM   1197  CD1 LEU A  73       8.006  12.413   8.185  1.00  1.150          C  
ATOM   1198  CD2 LEU A  73       8.584  10.064   7.501  1.00  1.150          C  
ATOM   1199  H   LEU A  73      11.347  12.458   5.815  1.00  0.890          H  
ATOM   1200  HA  LEU A  73       9.778  10.227   5.002  1.00  1.020          H  
ATOM   1201 1HB  LEU A  73       8.875  12.989   5.889  1.00  1.380          H  
ATOM   1202 2HB  LEU A  73       7.786  11.641   5.638  1.00  1.380          H  
ATOM   1203  HG  LEU A  73       9.969  11.652   7.663  1.00  1.380          H  
ATOM   1204 1HD1 LEU A  73       8.088  12.165   9.230  1.00  1.380          H  
ATOM   1205 2HD1 LEU A  73       8.291  13.458   8.039  1.00  1.380          H  
ATOM   1206 3HD1 LEU A  73       6.978  12.275   7.857  1.00  1.380          H  
ATOM   1207 1HD2 LEU A  73       8.694   9.767   8.548  1.00  1.380          H  
ATOM   1208 2HD2 LEU A  73       7.555   9.904   7.180  1.00  1.380          H  
ATOM   1209 3HD2 LEU A  73       9.245   9.481   6.889  1.00  1.380          H  
ATOM   1210  N   GLU A  74       9.412  12.882   3.111  1.00  1.090          N  
ATOM   1211  CA  GLU A  74       8.832  13.352   1.865  1.00  1.360          C  
ATOM   1212  C   GLU A  74       9.388  12.561   0.682  1.00  1.290          C  
ATOM   1213  O   GLU A  74       8.673  12.238  -0.270  1.00  1.470          O  
ATOM   1214  CB  GLU A  74       9.161  14.837   1.697  1.00  1.800          C  
ATOM   1215  CG  GLU A  74       8.533  15.757   2.767  1.00  1.800          C  
ATOM   1216  CD  GLU A  74       7.029  15.850   2.763  1.00  1.800          C  
ATOM   1217  OE1 GLU A  74       6.467  16.172   1.743  1.00  1.800          O  
ATOM   1218  OE2 GLU A  74       6.438  15.612   3.789  1.00  1.800          O  
ATOM   1219  H   GLU A  74       9.972  13.504   3.677  1.00  1.310          H  
ATOM   1220  HA  GLU A  74       7.757  13.218   1.899  1.00  1.630          H  
ATOM   1221 1HB  GLU A  74      10.243  14.973   1.733  1.00  2.160          H  
ATOM   1222 2HB  GLU A  74       8.819  15.177   0.719  1.00  2.160          H  
ATOM   1223 1HG  GLU A  74       8.848  15.391   3.747  1.00  2.160          H  
ATOM   1224 2HG  GLU A  74       8.947  16.757   2.643  1.00  2.160          H  
ATOM   1225  N   GLN A  75      10.669  12.200   0.766  1.00  1.160          N  
ATOM   1226  CA  GLN A  75      11.295  11.467  -0.316  1.00  1.210          C  
ATOM   1227  C   GLN A  75      10.698  10.075  -0.375  1.00  1.140          C  
ATOM   1228  O   GLN A  75      10.394   9.571  -1.463  1.00  1.200          O  
ATOM   1229  CB  GLN A  75      12.811  11.375  -0.090  1.00  1.670          C  
ATOM   1230  CG  GLN A  75      13.532  12.713  -0.197  1.00  1.670          C  
ATOM   1231  CD  GLN A  75      15.030  12.614   0.085  1.00  1.670          C  
ATOM   1232  OE1 GLN A  75      15.638  11.542  -0.019  1.00  1.670          O  
ATOM   1233  NE2 GLN A  75      15.632  13.744   0.444  1.00  1.670          N  
ATOM   1234  H   GLN A  75      11.205  12.453   1.582  1.00  1.390          H  
ATOM   1235  HA  GLN A  75      11.094  11.974  -1.256  1.00  1.450          H  
ATOM   1236 1HB  GLN A  75      13.008  10.966   0.902  1.00  2.010          H  
ATOM   1237 2HB  GLN A  75      13.247  10.692  -0.819  1.00  2.010          H  
ATOM   1238 1HG  GLN A  75      13.395  13.111  -1.201  1.00  2.010          H  
ATOM   1239 2HG  GLN A  75      13.096  13.392   0.540  1.00  2.010          H  
ATOM   1240 1HE2 GLN A  75      16.613  13.753   0.634  1.00  2.010          H  
ATOM   1241 2HE2 GLN A  75      15.102  14.590   0.523  1.00  2.010          H  
ATOM   1242  N   ALA A  76      10.498   9.474   0.803  1.00  1.080          N  
ATOM   1243  CA  ALA A  76       9.913   8.150   0.920  1.00  1.090          C  
ATOM   1244  C   ALA A  76       8.471   8.146   0.463  1.00  1.040          C  
ATOM   1245  O   ALA A  76       8.043   7.233  -0.242  1.00  1.040          O  
ATOM   1246  CB  ALA A  76       9.994   7.661   2.345  1.00  1.520          C  
ATOM   1247  H   ALA A  76      10.782   9.958   1.659  1.00  1.300          H  
ATOM   1248  HA  ALA A  76      10.475   7.472   0.277  1.00  1.310          H  
ATOM   1249 1HB  ALA A  76       9.578   6.661   2.417  1.00  1.830          H  
ATOM   1250 2HB  ALA A  76      11.038   7.651   2.641  1.00  1.830          H  
ATOM   1251 3HB  ALA A  76       9.434   8.336   2.994  1.00  1.830          H  
ATOM   1252  N   PHE A  77       7.727   9.211   0.796  1.00  1.070          N  
ATOM   1253  CA  PHE A  77       6.324   9.259   0.430  1.00  1.100          C  
ATOM   1254  C   PHE A  77       6.199   9.136  -1.079  1.00  1.110          C  
ATOM   1255  O   PHE A  77       5.397   8.340  -1.581  1.00  1.190          O  
ATOM   1256  CB  PHE A  77       5.659  10.575   0.907  1.00  1.530          C  
ATOM   1257  CG  PHE A  77       5.416  10.686   2.441  1.00  1.530          C  
ATOM   1258  CD1 PHE A  77       5.425  11.921   3.097  1.00  1.530          C  
ATOM   1259  CD2 PHE A  77       5.202   9.565   3.203  1.00  1.530          C  
ATOM   1260  CE1 PHE A  77       5.230  12.004   4.467  1.00  1.530          C  
ATOM   1261  CE2 PHE A  77       5.013   9.636   4.575  1.00  1.530          C  
ATOM   1262  CZ  PHE A  77       5.027  10.854   5.211  1.00  1.530          C  
ATOM   1263  H   PHE A  77       8.123   9.954   1.365  1.00  1.280          H  
ATOM   1264  HA  PHE A  77       5.807   8.436   0.893  1.00  1.320          H  
ATOM   1265 1HB  PHE A  77       6.285  11.416   0.604  1.00  1.830          H  
ATOM   1266 2HB  PHE A  77       4.708  10.689   0.402  1.00  1.830          H  
ATOM   1267  HD1 PHE A  77       5.589  12.832   2.524  1.00  1.830          H  
ATOM   1268  HD2 PHE A  77       5.186   8.617   2.706  1.00  1.830          H  
ATOM   1269  HE1 PHE A  77       5.243  12.981   4.954  1.00  1.830          H  
ATOM   1270  HE2 PHE A  77       4.853   8.726   5.143  1.00  1.830          H  
ATOM   1271  HZ  PHE A  77       4.876  10.917   6.291  1.00  1.830          H  
ATOM   1272  N   ASP A  78       7.065   9.827  -1.820  1.00  1.110          N  
ATOM   1273  CA  ASP A  78       6.985   9.698  -3.263  1.00  1.180          C  
ATOM   1274  C   ASP A  78       7.618   8.428  -3.812  1.00  1.090          C  
ATOM   1275  O   ASP A  78       7.000   7.750  -4.633  1.00  1.150          O  
ATOM   1276  CB  ASP A  78       7.609  10.908  -3.952  1.00  1.620          C  
ATOM   1277  CG  ASP A  78       6.757  12.153  -3.826  1.00  1.620          C  
ATOM   1278  OD1 ASP A  78       5.544  12.015  -3.856  1.00  1.620          O  
ATOM   1279  OD2 ASP A  78       7.283  13.226  -3.719  1.00  1.620          O  
ATOM   1280  H   ASP A  78       7.730  10.470  -1.376  1.00  1.330          H  
ATOM   1281  HA  ASP A  78       5.931   9.679  -3.534  1.00  1.420          H  
ATOM   1282 1HB  ASP A  78       8.587  11.105  -3.501  1.00  1.950          H  
ATOM   1283 2HB  ASP A  78       7.770  10.686  -5.008  1.00  1.950          H  
ATOM   1284  N   ARG A  79       8.801   8.044  -3.337  1.00  1.000          N  
ATOM   1285  CA  ARG A  79       9.448   6.888  -3.948  1.00  0.960          C  
ATOM   1286  C   ARG A  79       8.720   5.578  -3.651  1.00  0.880          C  
ATOM   1287  O   ARG A  79       8.553   4.744  -4.544  1.00  0.960          O  
ATOM   1288  CB  ARG A  79      10.887   6.791  -3.498  1.00  1.360          C  
ATOM   1289  CG  ARG A  79      11.795   7.887  -4.018  1.00  1.360          C  
ATOM   1290  CD  ARG A  79      13.166   7.774  -3.459  1.00  1.360          C  
ATOM   1291  NE  ARG A  79      13.867   6.593  -3.949  1.00  1.360          N  
ATOM   1292  CZ  ARG A  79      14.931   6.036  -3.342  1.00  1.360          C  
ATOM   1293  NH1 ARG A  79      15.394   6.553  -2.228  1.00  1.360          N  
ATOM   1294  NH2 ARG A  79      15.509   4.968  -3.858  1.00  1.360          N  
ATOM   1295  H   ARG A  79       9.279   8.579  -2.610  1.00  1.200          H  
ATOM   1296  HA  ARG A  79       9.448   7.040  -5.028  1.00  1.150          H  
ATOM   1297 1HB  ARG A  79      10.941   6.777  -2.409  1.00  1.630          H  
ATOM   1298 2HB  ARG A  79      11.288   5.868  -3.872  1.00  1.630          H  
ATOM   1299 1HG  ARG A  79      11.856   7.823  -5.104  1.00  1.630          H  
ATOM   1300 2HG  ARG A  79      11.387   8.857  -3.735  1.00  1.630          H  
ATOM   1301 1HD  ARG A  79      13.744   8.655  -3.736  1.00  1.630          H  
ATOM   1302 2HD  ARG A  79      13.104   7.710  -2.371  1.00  1.630          H  
ATOM   1303  HE  ARG A  79      13.535   6.167  -4.803  1.00  1.630          H  
ATOM   1304 1HH1 ARG A  79      14.954   7.365  -1.822  1.00  1.630          H  
ATOM   1305 2HH1 ARG A  79      16.180   6.113  -1.762  1.00  1.630          H  
ATOM   1306 1HH2 ARG A  79      15.158   4.560  -4.711  1.00  1.630          H  
ATOM   1307 2HH2 ARG A  79      16.302   4.554  -3.382  1.00  1.630          H  
ATOM   1308  N   LEU A  80       8.251   5.391  -2.419  1.00  0.790          N  
ATOM   1309  CA  LEU A  80       7.509   4.181  -2.109  1.00  0.760          C  
ATOM   1310  C   LEU A  80       6.137   4.206  -2.782  1.00  0.850          C  
ATOM   1311  O   LEU A  80       5.618   3.150  -3.155  1.00  0.960          O  
ATOM   1312  CB  LEU A  80       7.431   3.953  -0.604  1.00  1.080          C  
ATOM   1313  CG  LEU A  80       8.737   3.514   0.108  1.00  1.080          C  
ATOM   1314  CD1 LEU A  80       8.544   3.566   1.584  1.00  1.080          C  
ATOM   1315  CD2 LEU A  80       9.059   2.073  -0.291  1.00  1.080          C  
ATOM   1316  H   LEU A  80       8.379   6.093  -1.690  1.00  0.950          H  
ATOM   1317  HA  LEU A  80       8.062   3.339  -2.516  1.00  0.910          H  
ATOM   1318 1HB  LEU A  80       7.186   4.891  -0.190  1.00  1.290          H  
ATOM   1319 2HB  LEU A  80       6.642   3.247  -0.374  1.00  1.290          H  
ATOM   1320  HG  LEU A  80       9.552   4.179  -0.158  1.00  1.290          H  
ATOM   1321 1HD1 LEU A  80       9.455   3.243   2.089  1.00  1.290          H  
ATOM   1322 2HD1 LEU A  80       8.318   4.580   1.859  1.00  1.290          H  
ATOM   1323 3HD1 LEU A  80       7.724   2.917   1.848  1.00  1.290          H  
ATOM   1324 1HD2 LEU A  80       9.968   1.750   0.218  1.00  1.290          H  
ATOM   1325 2HD2 LEU A  80       8.237   1.426   0.002  1.00  1.290          H  
ATOM   1326 3HD2 LEU A  80       9.203   2.009  -1.368  1.00  1.290          H  
ATOM   1327  N   SER A  81       5.526   5.393  -2.976  1.00  0.930          N  
ATOM   1328  CA  SER A  81       4.253   5.383  -3.689  1.00  1.110          C  
ATOM   1329  C   SER A  81       4.477   4.964  -5.148  1.00  1.220          C  
ATOM   1330  O   SER A  81       3.782   4.087  -5.665  1.00  1.330          O  
ATOM   1331  CB  SER A  81       3.595   6.753  -3.671  1.00  1.480          C  
ATOM   1332  OG  SER A  81       3.218   7.129  -2.380  1.00  1.480          O  
ATOM   1333  H   SER A  81       5.902   6.283  -2.638  1.00  1.120          H  
ATOM   1334  HA  SER A  81       3.589   4.661  -3.212  1.00  1.330          H  
ATOM   1335 1HB  SER A  81       4.290   7.495  -4.077  1.00  1.780          H  
ATOM   1336 2HB  SER A  81       2.722   6.738  -4.317  1.00  1.780          H  
ATOM   1337  HG  SER A  81       4.046   7.416  -1.941  1.00  1.780          H  
ATOM   1338  N   GLU A  82       5.512   5.524  -5.794  1.00  1.260          N  
ATOM   1339  CA  GLU A  82       5.804   5.197  -7.195  1.00  1.470          C  
ATOM   1340  C   GLU A  82       6.189   3.733  -7.353  1.00  1.510          C  
ATOM   1341  O   GLU A  82       5.862   3.098  -8.359  1.00  1.730          O  
ATOM   1342  CB  GLU A  82       6.914   6.093  -7.772  1.00  1.970          C  
ATOM   1343  CG  GLU A  82       6.506   7.562  -8.011  1.00  1.970          C  
ATOM   1344  CD  GLU A  82       7.622   8.424  -8.598  1.00  1.970          C  
ATOM   1345  OE1 GLU A  82       8.739   7.966  -8.672  1.00  1.970          O  
ATOM   1346  OE2 GLU A  82       7.341   9.538  -8.984  1.00  1.970          O  
ATOM   1347  H   GLU A  82       6.080   6.226  -5.322  1.00  1.510          H  
ATOM   1348  HA  GLU A  82       4.901   5.369  -7.778  1.00  1.760          H  
ATOM   1349 1HB  GLU A  82       7.763   6.097  -7.084  1.00  2.370          H  
ATOM   1350 2HB  GLU A  82       7.260   5.680  -8.719  1.00  2.370          H  
ATOM   1351 1HG  GLU A  82       5.656   7.580  -8.692  1.00  2.370          H  
ATOM   1352 2HG  GLU A  82       6.182   7.992  -7.065  1.00  2.370          H  
ATOM   1353  N   ALA A  83       6.857   3.189  -6.340  1.00  1.370          N  
ATOM   1354  CA  ALA A  83       7.303   1.809  -6.332  1.00  1.490          C  
ATOM   1355  C   ALA A  83       6.168   0.814  -6.010  1.00  1.550          C  
ATOM   1356  O   ALA A  83       6.398  -0.397  -6.022  1.00  1.770          O  
ATOM   1357  CB  ALA A  83       8.443   1.659  -5.350  1.00  2.040          C  
ATOM   1358  H   ALA A  83       7.124   3.777  -5.553  1.00  1.640          H  
ATOM   1359  HA  ALA A  83       7.670   1.577  -7.330  1.00  1.790          H  
ATOM   1360 1HB  ALA A  83       8.811   0.642  -5.387  1.00  2.450          H  
ATOM   1361 2HB  ALA A  83       9.246   2.346  -5.619  1.00  2.450          H  
ATOM   1362 3HB  ALA A  83       8.090   1.893  -4.359  1.00  2.450          H  
ATOM   1363  N   GLY A  84       4.950   1.307  -5.729  1.00  1.430          N  
ATOM   1364  CA  GLY A  84       3.800   0.440  -5.470  1.00  1.520          C  
ATOM   1365  C   GLY A  84       3.572  -0.071  -4.038  1.00  1.390          C  
ATOM   1366  O   GLY A  84       2.972  -1.136  -3.876  1.00  1.550          O  
ATOM   1367  H   GLY A  84       4.786   2.313  -5.721  1.00  1.720          H  
ATOM   1368 1HA  GLY A  84       2.907   0.982  -5.781  1.00  1.820          H  
ATOM   1369 2HA  GLY A  84       3.869  -0.417  -6.136  1.00  1.820          H  
ATOM   1370  N   PHE A  85       4.006   0.658  -3.007  1.00  1.150          N  
ATOM   1371  CA  PHE A  85       3.799   0.184  -1.628  1.00  1.090          C  
ATOM   1372  C   PHE A  85       2.736   0.969  -0.873  1.00  1.010          C  
ATOM   1373  O   PHE A  85       2.466   2.127  -1.189  1.00  1.050          O  
ATOM   1374  CB  PHE A  85       5.069   0.281  -0.819  1.00  1.550          C  
ATOM   1375  CG  PHE A  85       6.128  -0.542  -1.324  1.00  1.550          C  
ATOM   1376  CD1 PHE A  85       6.989  -0.034  -2.250  1.00  1.550          C  
ATOM   1377  CD2 PHE A  85       6.270  -1.843  -0.905  1.00  1.550          C  
ATOM   1378  CE1 PHE A  85       7.980  -0.800  -2.751  1.00  1.550          C  
ATOM   1379  CE2 PHE A  85       7.264  -2.618  -1.422  1.00  1.550          C  
ATOM   1380  CZ  PHE A  85       8.111  -2.072  -2.350  1.00  1.550          C  
ATOM   1381  H   PHE A  85       4.503   1.536  -3.169  1.00  1.380          H  
ATOM   1382  HA  PHE A  85       3.487  -0.861  -1.660  1.00  1.310          H  
ATOM   1383 1HB  PHE A  85       5.409   1.310  -0.778  1.00  1.860          H  
ATOM   1384 2HB  PHE A  85       4.841  -0.044   0.171  1.00  1.860          H  
ATOM   1385  HD1 PHE A  85       6.866   0.996  -2.581  1.00  1.860          H  
ATOM   1386  HD2 PHE A  85       5.577  -2.244  -0.164  1.00  1.860          H  
ATOM   1387  HE1 PHE A  85       8.668  -0.405  -3.477  1.00  1.860          H  
ATOM   1388  HE2 PHE A  85       7.389  -3.658  -1.100  1.00  1.860          H  
ATOM   1389  HZ  PHE A  85       8.884  -2.642  -2.767  1.00  1.860          H  
ATOM   1390  N   HIS A  86       2.144   0.351   0.152  1.00  1.000          N  
ATOM   1391  CA  HIS A  86       1.183   1.087   0.973  1.00  0.960          C  
ATOM   1392  C   HIS A  86       1.845   1.545   2.273  1.00  0.960          C  
ATOM   1393  O   HIS A  86       2.188   0.743   3.138  1.00  1.170          O  
ATOM   1394  CB  HIS A  86      -0.041   0.239   1.271  1.00  1.360          C  
ATOM   1395  CG  HIS A  86      -0.792  -0.183   0.053  1.00  1.360          C  
ATOM   1396  ND1 HIS A  86      -1.585   0.678  -0.678  1.00  1.360          N  
ATOM   1397  CD2 HIS A  86      -0.864  -1.382  -0.567  1.00  1.360          C  
ATOM   1398  CE1 HIS A  86      -2.115   0.022  -1.695  1.00  1.360          C  
ATOM   1399  NE2 HIS A  86      -1.693  -1.229  -1.649  1.00  1.360          N  
ATOM   1400  H   HIS A  86       2.380  -0.621   0.374  1.00  1.200          H  
ATOM   1401  HA  HIS A  86       0.847   1.978   0.443  1.00  1.150          H  
ATOM   1402 1HB  HIS A  86       0.254  -0.640   1.800  1.00  1.630          H  
ATOM   1403 2HB  HIS A  86      -0.718   0.801   1.915  1.00  1.630          H  
ATOM   1404  HD2 HIS A  86      -0.355  -2.300  -0.262  1.00  1.630          H  
ATOM   1405  HE1 HIS A  86      -2.785   0.444  -2.444  1.00  1.630          H  
ATOM   1406  HE2 HIS A  86      -1.934  -1.959  -2.304  1.00  1.630          H  
ATOM   1407  N   MET A  87       2.066   2.840   2.384  1.00  0.940          N  
ATOM   1408  CA  MET A  87       2.800   3.418   3.507  1.00  1.030          C  
ATOM   1409  C   MET A  87       1.993   3.782   4.738  1.00  1.030          C  
ATOM   1410  O   MET A  87       1.570   4.933   4.873  1.00  1.190          O  
ATOM   1411  CB  MET A  87       3.516   4.660   3.031  1.00  1.410          C  
ATOM   1412  CG  MET A  87       4.594   4.384   2.068  1.00  1.410          C  
ATOM   1413  SD  MET A  87       5.427   5.833   1.627  1.00  1.410          S  
ATOM   1414  CE  MET A  87       6.299   6.218   3.130  1.00  1.410          C  
ATOM   1415  H   MET A  87       1.741   3.448   1.643  1.00  1.130          H  
ATOM   1416  HA  MET A  87       3.544   2.691   3.822  1.00  1.240          H  
ATOM   1417 1HB  MET A  87       2.799   5.299   2.519  1.00  1.690          H  
ATOM   1418 2HB  MET A  87       3.893   5.233   3.863  1.00  1.690          H  
ATOM   1419 1HG  MET A  87       5.306   3.695   2.488  1.00  1.690          H  
ATOM   1420 2HG  MET A  87       4.178   3.936   1.160  1.00  1.690          H  
ATOM   1421 1HE  MET A  87       6.909   7.105   2.986  1.00  1.690          H  
ATOM   1422 2HE  MET A  87       5.572   6.400   3.907  1.00  1.690          H  
ATOM   1423 3HE  MET A  87       6.934   5.389   3.418  1.00  1.690          H  
ATOM   1424  N   VAL A  88       1.812   2.869   5.689  1.00  0.960          N  
ATOM   1425  CA  VAL A  88       0.973   3.272   6.803  1.00  1.030          C  
ATOM   1426  C   VAL A  88       1.880   4.041   7.791  1.00  1.090          C  
ATOM   1427  O   VAL A  88       2.417   3.504   8.764  1.00  1.200          O  
ATOM   1428  CB  VAL A  88       0.277   2.041   7.398  1.00  1.410          C  
ATOM   1429  CG1 VAL A  88      -0.709   2.437   8.491  1.00  1.410          C  
ATOM   1430  CG2 VAL A  88      -0.388   1.280   6.269  1.00  1.410          C  
ATOM   1431  H   VAL A  88       2.195   1.920   5.645  1.00  1.150          H  
ATOM   1432  HA  VAL A  88       0.195   3.921   6.432  1.00  1.240          H  
ATOM   1433  HB  VAL A  88       0.996   1.420   7.837  1.00  1.700          H  
ATOM   1434 1HG1 VAL A  88      -1.175   1.542   8.907  1.00  1.700          H  
ATOM   1435 2HG1 VAL A  88      -0.185   2.958   9.266  1.00  1.700          H  
ATOM   1436 3HG1 VAL A  88      -1.474   3.086   8.080  1.00  1.700          H  
ATOM   1437 1HG2 VAL A  88      -0.849   0.399   6.672  1.00  1.700          H  
ATOM   1438 2HG2 VAL A  88      -1.133   1.899   5.785  1.00  1.700          H  
ATOM   1439 3HG2 VAL A  88       0.372   0.988   5.532  1.00  1.700          H  
ATOM   1440  N   ALA A  89       2.037   5.324   7.474  1.00  1.130          N  
ATOM   1441  CA  ALA A  89       2.979   6.288   8.051  1.00  1.180          C  
ATOM   1442  C   ALA A  89       2.591   6.777   9.433  1.00  1.080          C  
ATOM   1443  O   ALA A  89       1.754   7.667   9.567  1.00  1.120          O  
ATOM   1444  CB  ALA A  89       3.095   7.432   7.061  1.00  1.630          C  
ATOM   1445  H   ALA A  89       1.507   5.617   6.654  1.00  1.360          H  
ATOM   1446  HA  ALA A  89       3.930   5.802   8.153  1.00  1.420          H  
ATOM   1447 1HB  ALA A  89       3.809   8.138   7.384  1.00  1.960          H  
ATOM   1448 2HB  ALA A  89       3.403   7.028   6.095  1.00  1.960          H  
ATOM   1449 3HB  ALA A  89       2.126   7.920   6.955  1.00  1.960          H  
ATOM   1450  N   CYS A  90       3.189   6.166  10.467  1.00  1.090          N  
ATOM   1451  CA  CYS A  90       2.741   6.372  11.832  1.00  1.110          C  
ATOM   1452  C   CYS A  90       3.660   7.051  12.869  1.00  1.190          C  
ATOM   1453  O   CYS A  90       4.903   7.084  12.796  1.00  1.520          O  
ATOM   1454  CB  CYS A  90       2.323   5.020  12.421  1.00  1.550          C  
ATOM   1455  SG  CYS A  90       0.935   4.220  11.559  1.00  1.550          S  
ATOM   1456  H   CYS A  90       3.948   5.501  10.311  1.00  1.310          H  
ATOM   1457  HA  CYS A  90       1.846   6.968  11.760  1.00  1.330          H  
ATOM   1458 1HB  CYS A  90       3.178   4.337  12.391  1.00  1.860          H  
ATOM   1459 2HB  CYS A  90       2.043   5.148  13.465  1.00  1.860          H  
ATOM   1460  HG  CYS A  90       1.616   3.945  10.416  1.00  1.860          H  
ATOM   1461  N   ASN A  91       2.966   7.556  13.883  1.00  1.380          N  
ATOM   1462  CA  ASN A  91       3.489   8.053  15.146  1.00  1.840          C  
ATOM   1463  C   ASN A  91       3.724   6.802  15.993  1.00  2.110          C  
ATOM   1464  O   ASN A  91       2.799   6.012  16.186  1.00  2.800          O  
ATOM   1465  CB  ASN A  91       2.516   9.053  15.767  1.00  2.390          C  
ATOM   1466  CG  ASN A  91       3.039   9.738  17.017  1.00  2.390          C  
ATOM   1467  OD1 ASN A  91       3.548   9.094  17.939  1.00  2.390          O  
ATOM   1468  ND2 ASN A  91       2.929  11.045  17.055  1.00  2.390          N  
ATOM   1469  H   ASN A  91       1.962   7.543  13.789  1.00  1.660          H  
ATOM   1470  HA  ASN A  91       4.452   8.540  14.983  1.00  2.210          H  
ATOM   1471 1HB  ASN A  91       2.266   9.823  15.030  1.00  2.870          H  
ATOM   1472 2HB  ASN A  91       1.588   8.539  16.019  1.00  2.870          H  
ATOM   1473 1HD2 ASN A  91       3.261  11.553  17.849  1.00  2.870          H  
ATOM   1474 2HD2 ASN A  91       2.532  11.538  16.281  1.00  2.870          H  
ATOM   1475  N   SER A  92       4.959   6.556  16.426  1.00  1.990          N  
ATOM   1476  CA  SER A  92       5.297   5.270  17.050  1.00  2.370          C  
ATOM   1477  C   SER A  92       4.779   4.991  18.465  1.00  2.240          C  
ATOM   1478  O   SER A  92       5.554   4.789  19.399  1.00  2.360          O  
ATOM   1479  CB  SER A  92       6.801   5.114  17.083  1.00  3.170          C  
ATOM   1480  OG  SER A  92       7.330   5.079  15.796  1.00  3.170          O  
ATOM   1481  H   SER A  92       5.677   7.250  16.287  1.00  2.390          H  
ATOM   1482  HA  SER A  92       4.895   4.493  16.402  1.00  2.840          H  
ATOM   1483 1HB  SER A  92       7.244   5.936  17.644  1.00  3.800          H  
ATOM   1484 2HB  SER A  92       7.052   4.189  17.604  1.00  3.800          H  
ATOM   1485  HG  SER A  92       6.778   4.448  15.319  1.00  3.800          H  
ATOM   1486  N   SER A  93       3.456   4.907  18.580  1.00  2.620          N  
ATOM   1487  CA  SER A  93       2.753   4.539  19.810  1.00  2.960          C  
ATOM   1488  C   SER A  93       2.518   3.027  19.827  1.00  3.030          C  
ATOM   1489  O   SER A  93       2.098   2.453  20.832  1.00  3.600          O  
ATOM   1490  CB  SER A  93       1.415   5.249  19.897  1.00  4.010          C  
ATOM   1491  OG  SER A  93       0.543   4.807  18.885  1.00  4.010          O  
ATOM   1492  H   SER A  93       2.919   5.126  17.748  1.00  3.140          H  
ATOM   1493  HA  SER A  93       3.368   4.812  20.669  1.00  3.550          H  
ATOM   1494 1HB  SER A  93       0.969   5.051  20.871  1.00  4.810          H  
ATOM   1495 2HB  SER A  93       1.561   6.326  19.811  1.00  4.810          H  
ATOM   1496  HG  SER A  93       0.747   3.861  18.736  1.00  4.810          H  
ATOM   1497  N   GLY A  94       2.786   2.408  18.679  1.00  3.070          N  
ATOM   1498  CA  GLY A  94       2.534   0.997  18.404  1.00  2.870          C  
ATOM   1499  C   GLY A  94       1.260   0.935  17.583  1.00  2.920          C  
ATOM   1500  O   GLY A  94       0.444   1.855  17.663  1.00  3.280          O  
ATOM   1501  H   GLY A  94       3.165   2.973  17.936  1.00  3.680          H  
ATOM   1502 1HA  GLY A  94       3.366   0.557  17.848  1.00  3.440          H  
ATOM   1503 2HA  GLY A  94       2.419   0.440  19.333  1.00  3.440          H  
ATOM   1504  N   THR A  95       1.077  -0.112  16.781  1.00  3.190          N  
ATOM   1505  CA  THR A  95      -0.131  -0.175  15.969  1.00  3.770          C  
ATOM   1506  C   THR A  95      -1.185  -0.917  16.772  1.00  3.320          C  
ATOM   1507  O   THR A  95      -2.376  -0.612  16.730  1.00  3.250          O  
ATOM   1508  CB  THR A  95       0.122  -0.889  14.631  1.00  5.050          C  
ATOM   1509  OG1 THR A  95       0.507  -2.241  14.873  1.00  5.050          O  
ATOM   1510  CG2 THR A  95       1.238  -0.183  13.856  1.00  5.050          C  
ATOM   1511  H   THR A  95       1.752  -0.879  16.760  1.00  3.830          H  
ATOM   1512  HA  THR A  95      -0.471   0.834  15.767  1.00  4.520          H  
ATOM   1513  HB  THR A  95      -0.785  -0.880  14.040  1.00  6.060          H  
ATOM   1514  HG1 THR A  95       1.127  -2.277  15.632  1.00  6.060          H  
ATOM   1515 1HG2 THR A  95       1.401  -0.705  12.915  1.00  6.060          H  
ATOM   1516 2HG2 THR A  95       0.954   0.849  13.658  1.00  6.060          H  
ATOM   1517 3HG2 THR A  95       2.156  -0.204  14.445  1.00  6.060          H  
ATOM   1518  N   ALA A  96      -0.703  -1.805  17.640  1.00  3.430          N  
ATOM   1519  CA  ALA A  96      -1.557  -2.560  18.548  1.00  3.700          C  
ATOM   1520  C   ALA A  96      -2.299  -1.593  19.446  1.00  3.280          C  
ATOM   1521  O   ALA A  96      -3.443  -1.819  19.836  1.00  3.710          O  
ATOM   1522  CB  ALA A  96      -0.729  -3.526  19.363  1.00  5.070          C  
ATOM   1523  H   ALA A  96       0.301  -2.008  17.609  1.00  4.120          H  
ATOM   1524  HA  ALA A  96      -2.291  -3.109  17.968  1.00  4.440          H  
ATOM   1525 1HB  ALA A  96      -1.352  -4.091  20.031  1.00  6.090          H  
ATOM   1526 2HB  ALA A  96      -0.237  -4.194  18.683  1.00  6.090          H  
ATOM   1527 3HB  ALA A  96       0.012  -2.984  19.947  1.00  6.090          H  
ATOM   1528  N   ALA A  97      -1.657  -0.471  19.731  1.00  2.900          N  
ATOM   1529  CA  ALA A  97      -2.210   0.564  20.574  1.00  3.190          C  
ATOM   1530  C   ALA A  97      -3.555   1.067  20.056  1.00  2.930          C  
ATOM   1531  O   ALA A  97      -4.452   1.335  20.847  1.00  3.020          O  
ATOM   1532  CB  ALA A  97      -1.237   1.725  20.662  1.00  4.350          C  
ATOM   1533  H   ALA A  97      -0.730  -0.342  19.352  1.00  3.480          H  
ATOM   1534  HA  ALA A  97      -2.360   0.144  21.570  1.00  3.830          H  
ATOM   1535 1HB  ALA A  97      -1.627   2.491  21.318  1.00  5.220          H  
ATOM   1536 2HB  ALA A  97      -0.282   1.373  21.050  1.00  5.220          H  
ATOM   1537 3HB  ALA A  97      -1.087   2.149  19.670  1.00  5.220          H  
ATOM   1538  N   PHE A  98      -3.752   1.107  18.735  1.00  2.910          N  
ATOM   1539  CA  PHE A  98      -4.982   1.663  18.172  1.00  2.910          C  
ATOM   1540  C   PHE A  98      -6.190   0.796  18.490  1.00  2.410          C  
ATOM   1541  O   PHE A  98      -7.333   1.281  18.529  1.00  3.040          O  
ATOM   1542  CB  PHE A  98      -4.854   1.777  16.646  1.00  4.070          C  
ATOM   1543  CG  PHE A  98      -3.958   2.885  16.166  1.00  4.070          C  
ATOM   1544  CD1 PHE A  98      -2.759   2.572  15.585  1.00  4.070          C  
ATOM   1545  CD2 PHE A  98      -4.302   4.220  16.288  1.00  4.070          C  
ATOM   1546  CE1 PHE A  98      -1.894   3.546  15.132  1.00  4.070          C  
ATOM   1547  CE2 PHE A  98      -3.441   5.206  15.830  1.00  4.070          C  
ATOM   1548  CZ  PHE A  98      -2.234   4.865  15.252  1.00  4.070          C  
ATOM   1549  H   PHE A  98      -3.039   0.763  18.097  1.00  3.490          H  
ATOM   1550  HA  PHE A  98      -5.140   2.653  18.594  1.00  3.490          H  
ATOM   1551 1HB  PHE A  98      -4.445   0.840  16.266  1.00  4.890          H  
ATOM   1552 2HB  PHE A  98      -5.819   1.887  16.187  1.00  4.890          H  
ATOM   1553  HD1 PHE A  98      -2.507   1.530  15.484  1.00  4.890          H  
ATOM   1554  HD2 PHE A  98      -5.252   4.494  16.742  1.00  4.890          H  
ATOM   1555  HE1 PHE A  98      -0.945   3.266  14.677  1.00  4.890          H  
ATOM   1556  HE2 PHE A  98      -3.714   6.244  15.925  1.00  4.890          H  
ATOM   1557  HZ  PHE A  98      -1.553   5.633  14.892  1.00  4.890          H  
ATOM   1558  N   VAL A  99      -5.932  -0.483  18.730  1.00  1.820          N  
ATOM   1559  CA  VAL A  99      -6.945  -1.476  19.001  1.00  1.880          C  
ATOM   1560  C   VAL A  99      -6.807  -2.028  20.418  1.00  1.810          C  
ATOM   1561  O   VAL A  99      -7.425  -3.043  20.771  1.00  2.010          O  
ATOM   1562  CB  VAL A  99      -6.852  -2.582  17.936  1.00  2.610          C  
ATOM   1563  CG1 VAL A  99      -7.208  -2.027  16.565  1.00  2.610          C  
ATOM   1564  CG2 VAL A  99      -5.413  -3.073  17.863  1.00  2.610          C  
ATOM   1565  H   VAL A  99      -4.963  -0.800  18.751  1.00  2.180          H  
ATOM   1566  HA  VAL A  99      -7.924  -1.003  18.912  1.00  2.260          H  
ATOM   1567  HB  VAL A  99      -7.531  -3.394  18.191  1.00  3.130          H  
ATOM   1568 1HG1 VAL A  99      -7.125  -2.817  15.819  1.00  3.130          H  
ATOM   1569 2HG1 VAL A  99      -8.231  -1.649  16.582  1.00  3.130          H  
ATOM   1570 3HG1 VAL A  99      -6.526  -1.219  16.309  1.00  3.130          H  
ATOM   1571 1HG2 VAL A  99      -5.334  -3.848  17.111  1.00  3.130          H  
ATOM   1572 2HG2 VAL A  99      -4.765  -2.235  17.593  1.00  3.130          H  
ATOM   1573 3HG2 VAL A  99      -5.103  -3.456  18.808  1.00  3.130          H  
ATOM   1574  N   ASN A 100      -5.987  -1.334  21.222  1.00  1.760          N  
ATOM   1575  CA  ASN A 100      -5.726  -1.648  22.621  1.00  1.820          C  
ATOM   1576  C   ASN A 100      -5.243  -3.082  22.863  1.00  1.860          C  
ATOM   1577  O   ASN A 100      -5.664  -3.727  23.826  1.00  1.830          O  
ATOM   1578  CB  ASN A 100      -6.971  -1.322  23.423  1.00  2.520          C  
ATOM   1579  CG  ASN A 100      -7.283   0.152  23.299  1.00  2.520          C  
ATOM   1580  OD1 ASN A 100      -6.438   1.010  23.591  1.00  2.520          O  
ATOM   1581  ND2 ASN A 100      -8.462   0.452  22.814  1.00  2.520          N  
ATOM   1582  H   ASN A 100      -5.525  -0.502  20.858  1.00  2.110          H  
ATOM   1583  HA  ASN A 100      -4.925  -0.987  22.957  1.00  2.180          H  
ATOM   1584 1HB  ASN A 100      -7.820  -1.906  23.070  1.00  3.030          H  
ATOM   1585 2HB  ASN A 100      -6.809  -1.569  24.471  1.00  3.030          H  
ATOM   1586 1HD2 ASN A 100      -8.707   1.413  22.629  1.00  3.030          H  
ATOM   1587 2HD2 ASN A 100      -9.101  -0.276  22.572  1.00  3.030          H  
ATOM   1588  N   GLN A 101      -4.351  -3.573  21.999  1.00  2.050          N  
ATOM   1589  CA  GLN A 101      -3.813  -4.924  22.139  1.00  2.250          C  
ATOM   1590  C   GLN A 101      -2.396  -4.940  22.711  1.00  2.160          C  
ATOM   1591  O   GLN A 101      -1.693  -3.930  22.714  1.00  2.430          O  
ATOM   1592  CB  GLN A 101      -3.893  -5.683  20.816  1.00  3.070          C  
ATOM   1593  CG  GLN A 101      -5.318  -5.857  20.306  1.00  3.070          C  
ATOM   1594  CD  GLN A 101      -6.179  -6.661  21.212  1.00  3.070          C  
ATOM   1595  OE1 GLN A 101      -5.888  -7.823  21.524  1.00  3.070          O  
ATOM   1596  NE2 GLN A 101      -7.269  -6.043  21.655  1.00  3.070          N  
ATOM   1597  H   GLN A 101      -4.048  -2.986  21.224  1.00  2.460          H  
ATOM   1598  HA  GLN A 101      -4.447  -5.461  22.844  1.00  2.700          H  
ATOM   1599 1HB  GLN A 101      -3.354  -5.131  20.061  1.00  3.680          H  
ATOM   1600 2HB  GLN A 101      -3.427  -6.661  20.910  1.00  3.680          H  
ATOM   1601 1HG  GLN A 101      -5.783  -4.895  20.250  1.00  3.680          H  
ATOM   1602 2HG  GLN A 101      -5.312  -6.331  19.330  1.00  3.680          H  
ATOM   1603 1HE2 GLN A 101      -7.899  -6.513  22.273  1.00  3.680          H  
ATOM   1604 2HE2 GLN A 101      -7.459  -5.073  21.366  1.00  3.680          H  
ATOM   1605  N   TYR A 102      -1.991  -6.111  23.192  1.00  2.010          N  
ATOM   1606  CA  TYR A 102      -0.695  -6.341  23.830  1.00  1.960          C  
ATOM   1607  C   TYR A 102       0.561  -5.984  23.010  1.00  1.740          C  
ATOM   1608  O   TYR A 102       1.400  -5.211  23.485  1.00  1.760          O  
ATOM   1609  CB  TYR A 102      -0.694  -7.816  24.281  1.00  2.760          C  
ATOM   1610  CG  TYR A 102       0.580  -8.394  24.861  1.00  2.760          C  
ATOM   1611  CD1 TYR A 102       0.977  -8.087  26.153  1.00  2.760          C  
ATOM   1612  CD2 TYR A 102       1.313  -9.300  24.110  1.00  2.760          C  
ATOM   1613  CE1 TYR A 102       2.122  -8.662  26.678  1.00  2.760          C  
ATOM   1614  CE2 TYR A 102       2.453  -9.876  24.633  1.00  2.760          C  
ATOM   1615  CZ  TYR A 102       2.860  -9.559  25.910  1.00  2.760          C  
ATOM   1616  OH  TYR A 102       3.997 -10.135  26.434  1.00  2.760          O  
ATOM   1617  H   TYR A 102      -2.635  -6.889  23.135  1.00  2.410          H  
ATOM   1618  HA  TYR A 102      -0.666  -5.720  24.727  1.00  2.350          H  
ATOM   1619 1HB  TYR A 102      -1.480  -7.948  25.026  1.00  3.320          H  
ATOM   1620 2HB  TYR A 102      -0.970  -8.434  23.427  1.00  3.320          H  
ATOM   1621  HD1 TYR A 102       0.391  -7.390  26.753  1.00  3.320          H  
ATOM   1622  HD2 TYR A 102       0.990  -9.554  23.104  1.00  3.320          H  
ATOM   1623  HE1 TYR A 102       2.440  -8.418  27.690  1.00  3.320          H  
ATOM   1624  HE2 TYR A 102       3.028 -10.584  24.036  1.00  3.320          H  
ATOM   1625  HH  TYR A 102       4.109  -9.851  27.344  1.00  3.320          H  
ATOM   1626  N   ARG A 103       0.703  -6.533  21.801  1.00  1.640          N  
ATOM   1627  CA  ARG A 103       1.877  -6.245  20.958  1.00  1.560          C  
ATOM   1628  C   ARG A 103       1.538  -6.163  19.479  1.00  1.450          C  
ATOM   1629  O   ARG A 103       0.616  -6.825  19.010  1.00  1.650          O  
ATOM   1630  CB  ARG A 103       2.983  -7.292  21.123  1.00  2.220          C  
ATOM   1631  CG  ARG A 103       3.661  -7.376  22.491  1.00  2.220          C  
ATOM   1632  CD  ARG A 103       4.517  -6.224  22.786  1.00  2.220          C  
ATOM   1633  NE  ARG A 103       5.224  -6.413  24.038  1.00  2.220          N  
ATOM   1634  CZ  ARG A 103       4.733  -6.115  25.261  1.00  2.220          C  
ATOM   1635  NH1 ARG A 103       3.523  -5.615  25.406  1.00  2.220          N  
ATOM   1636  NH2 ARG A 103       5.479  -6.329  26.332  1.00  2.220          N  
ATOM   1637  H   ARG A 103      -0.014  -7.152  21.462  1.00  1.970          H  
ATOM   1638  HA  ARG A 103       2.280  -5.280  21.262  1.00  1.870          H  
ATOM   1639 1HB  ARG A 103       2.575  -8.278  20.912  1.00  2.660          H  
ATOM   1640 2HB  ARG A 103       3.766  -7.108  20.389  1.00  2.660          H  
ATOM   1641 1HG  ARG A 103       2.934  -7.377  23.262  1.00  2.660          H  
ATOM   1642 2HG  ARG A 103       4.264  -8.282  22.552  1.00  2.660          H  
ATOM   1643 1HD  ARG A 103       5.253  -6.102  21.994  1.00  2.660          H  
ATOM   1644 2HD  ARG A 103       3.912  -5.323  22.867  1.00  2.660          H  
ATOM   1645  HE  ARG A 103       6.157  -6.796  23.991  1.00  2.660          H  
ATOM   1646 1HH1 ARG A 103       2.908  -5.444  24.593  1.00  2.660          H  
ATOM   1647 2HH1 ARG A 103       3.178  -5.403  26.327  1.00  2.660          H  
ATOM   1648 1HH2 ARG A 103       6.409  -6.711  26.230  1.00  2.660          H  
ATOM   1649 2HH2 ARG A 103       5.119  -6.108  27.247  1.00  2.660          H  
ATOM   1650  N   ASP A 104       2.362  -5.437  18.709  1.00  1.310          N  
ATOM   1651  CA  ASP A 104       2.211  -5.384  17.242  1.00  1.280          C  
ATOM   1652  C   ASP A 104       2.254  -6.784  16.639  1.00  1.300          C  
ATOM   1653  O   ASP A 104       1.548  -7.084  15.680  1.00  1.350          O  
ATOM   1654  CB  ASP A 104       3.325  -4.547  16.610  1.00  1.800          C  
ATOM   1655  CG  ASP A 104       3.191  -3.025  16.781  1.00  1.800          C  
ATOM   1656  OD1 ASP A 104       2.108  -2.531  17.102  1.00  1.800          O  
ATOM   1657  OD2 ASP A 104       4.188  -2.350  16.613  1.00  1.800          O  
ATOM   1658  H   ASP A 104       3.102  -4.907  19.147  1.00  1.570          H  
ATOM   1659  HA  ASP A 104       1.248  -4.937  16.999  1.00  1.540          H  
ATOM   1660 1HB  ASP A 104       4.284  -4.865  17.016  1.00  2.160          H  
ATOM   1661 2HB  ASP A 104       3.350  -4.763  15.542  1.00  2.160          H  
ATOM   1662  N   ASP A 105       3.035  -7.663  17.251  1.00  1.350          N  
ATOM   1663  CA  ASP A 105       3.181  -9.038  16.805  1.00  1.450          C  
ATOM   1664  C   ASP A 105       1.847  -9.791  16.785  1.00  1.470          C  
ATOM   1665  O   ASP A 105       1.667 -10.706  15.977  1.00  1.560          O  
ATOM   1666  CB  ASP A 105       4.153  -9.782  17.724  1.00  1.990          C  
ATOM   1667  CG  ASP A 105       5.608  -9.345  17.556  1.00  1.990          C  
ATOM   1668  OD1 ASP A 105       5.910  -8.677  16.591  1.00  1.990          O  
ATOM   1669  OD2 ASP A 105       6.401  -9.677  18.402  1.00  1.990          O  
ATOM   1670  H   ASP A 105       3.568  -7.354  18.048  1.00  1.620          H  
ATOM   1671  HA  ASP A 105       3.587  -9.030  15.793  1.00  1.740          H  
ATOM   1672 1HB  ASP A 105       3.858  -9.627  18.763  1.00  2.390          H  
ATOM   1673 2HB  ASP A 105       4.088 -10.853  17.527  1.00  2.390          H  
ATOM   1674  N   LYS A 106       0.898  -9.402  17.653  1.00  1.570          N  
ATOM   1675  CA  LYS A 106      -0.385 -10.090  17.761  1.00  1.690          C  
ATOM   1676  C   LYS A 106      -1.365  -9.579  16.712  1.00  1.840          C  
ATOM   1677  O   LYS A 106      -2.427 -10.176  16.490  1.00  1.940          O  
ATOM   1678  CB  LYS A 106      -0.984  -9.884  19.156  1.00  2.320          C  
ATOM   1679  CG  LYS A 106      -0.136 -10.421  20.323  1.00  2.320          C  
ATOM   1680  CD  LYS A 106       0.011 -11.942  20.273  1.00  2.320          C  
ATOM   1681  CE  LYS A 106       0.765 -12.472  21.495  1.00  2.320          C  
ATOM   1682  NZ  LYS A 106       0.942 -13.957  21.441  1.00  2.320          N  
ATOM   1683  H   LYS A 106       1.049  -8.595  18.253  1.00  1.880          H  
ATOM   1684  HA  LYS A 106      -0.228 -11.155  17.591  1.00  2.030          H  
ATOM   1685 1HB  LYS A 106      -1.136  -8.814  19.322  1.00  2.780          H  
ATOM   1686 2HB  LYS A 106      -1.962 -10.361  19.203  1.00  2.780          H  
ATOM   1687 1HG  LYS A 106       0.854  -9.969  20.279  1.00  2.780          H  
ATOM   1688 2HG  LYS A 106      -0.603 -10.141  21.266  1.00  2.780          H  
ATOM   1689 1HD  LYS A 106      -0.978 -12.402  20.239  1.00  2.780          H  
ATOM   1690 2HD  LYS A 106       0.555 -12.225  19.371  1.00  2.780          H  
ATOM   1691 1HE  LYS A 106       1.745 -11.999  21.542  1.00  2.780          H  
ATOM   1692 2HE  LYS A 106       0.207 -12.216  22.397  1.00  2.780          H  
ATOM   1693 1HZ  LYS A 106       1.442 -14.267  22.262  1.00  2.780          H  
ATOM   1694 2HZ  LYS A 106       0.037 -14.405  21.410  1.00  2.780          H  
ATOM   1695 3HZ  LYS A 106       1.468 -14.205  20.615  1.00  2.780          H  
ATOM   1696  N   ILE A 107      -0.988  -8.486  16.058  1.00  2.000          N  
ATOM   1697  CA  ILE A 107      -1.785  -7.850  15.039  1.00  2.350          C  
ATOM   1698  C   ILE A 107      -1.271  -8.351  13.713  1.00  2.400          C  
ATOM   1699  O   ILE A 107      -2.007  -8.945  12.925  1.00  2.730          O  
ATOM   1700  CB  ILE A 107      -1.617  -6.319  15.106  1.00  3.150          C  
ATOM   1701  CG1 ILE A 107      -1.996  -5.815  16.466  1.00  3.150          C  
ATOM   1702  CG2 ILE A 107      -2.420  -5.649  14.069  1.00  3.150          C  
ATOM   1703  CD1 ILE A 107      -3.399  -6.136  16.850  1.00  3.150          C  
ATOM   1704  H   ILE A 107      -0.087  -8.063  16.263  1.00  2.400          H  
ATOM   1705  HA  ILE A 107      -2.833  -8.126  15.155  1.00  2.820          H  
ATOM   1706  HB  ILE A 107      -0.574  -6.063  14.947  1.00  3.780          H  
ATOM   1707 1HG1 ILE A 107      -1.316  -6.244  17.207  1.00  3.780          H  
ATOM   1708 2HG1 ILE A 107      -1.870  -4.740  16.469  1.00  3.780          H  
ATOM   1709 1HG2 ILE A 107      -2.271  -4.571  14.128  1.00  3.780          H  
ATOM   1710 2HG2 ILE A 107      -2.108  -6.005  13.095  1.00  3.780          H  
ATOM   1711 3HG2 ILE A 107      -3.459  -5.884  14.241  1.00  3.780          H  
ATOM   1712 1HD1 ILE A 107      -3.594  -5.732  17.825  1.00  3.780          H  
ATOM   1713 2HD1 ILE A 107      -4.085  -5.695  16.128  1.00  3.780          H  
ATOM   1714 3HD1 ILE A 107      -3.535  -7.217  16.868  1.00  3.780          H  
ATOM   1715  N   TRP A 108       0.037  -8.210  13.525  1.00  2.200          N  
ATOM   1716  CA  TRP A 108       0.691  -8.590  12.286  1.00  2.410          C  
ATOM   1717  C   TRP A 108       0.679 -10.094  12.047  1.00  2.430          C  
ATOM   1718  O   TRP A 108       0.657 -10.541  10.901  1.00  2.710          O  
ATOM   1719  CB  TRP A 108       2.114  -8.047  12.275  1.00  3.290          C  
ATOM   1720  CG  TRP A 108       2.134  -6.566  12.081  1.00  3.290          C  
ATOM   1721  CD1 TRP A 108       1.130  -5.829  11.540  1.00  3.290          C  
ATOM   1722  CD2 TRP A 108       3.188  -5.631  12.404  1.00  3.290          C  
ATOM   1723  NE1 TRP A 108       1.479  -4.504  11.498  1.00  3.290          N  
ATOM   1724  CE2 TRP A 108       2.738  -4.363  12.019  1.00  3.290          C  
ATOM   1725  CE3 TRP A 108       4.459  -5.764  12.968  1.00  3.290          C  
ATOM   1726  CZ2 TRP A 108       3.512  -3.231  12.188  1.00  3.290          C  
ATOM   1727  CZ3 TRP A 108       5.238  -4.626  13.132  1.00  3.290          C  
ATOM   1728  CH2 TRP A 108       4.779  -3.394  12.754  1.00  3.290          C  
ATOM   1729  H   TRP A 108       0.591  -7.771  14.258  1.00  2.640          H  
ATOM   1730  HA  TRP A 108       0.148  -8.123  11.464  1.00  2.890          H  
ATOM   1731 1HB  TRP A 108       2.603  -8.282  13.225  1.00  3.950          H  
ATOM   1732 2HB  TRP A 108       2.685  -8.521  11.477  1.00  3.950          H  
ATOM   1733  HD1 TRP A 108       0.191  -6.242  11.192  1.00  3.950          H  
ATOM   1734  HE1 TRP A 108       0.901  -3.754  11.139  1.00  3.950          H  
ATOM   1735  HE3 TRP A 108       4.830  -6.742  13.275  1.00  3.950          H  
ATOM   1736  HZ2 TRP A 108       3.158  -2.247  11.893  1.00  3.950          H  
ATOM   1737  HZ3 TRP A 108       6.225  -4.741  13.572  1.00  3.950          H  
ATOM   1738  HH2 TRP A 108       5.418  -2.525  12.902  1.00  3.950          H  
ATOM   1739  N   SER A 109       0.640 -10.890  13.121  1.00  2.300          N  
ATOM   1740  CA  SER A 109       0.596 -12.327  12.951  1.00  2.490          C  
ATOM   1741  C   SER A 109      -0.835 -12.840  12.746  1.00  2.680          C  
ATOM   1742  O   SER A 109      -1.021 -14.033  12.457  1.00  2.960          O  
ATOM   1743  CB  SER A 109       1.171 -13.032  14.163  1.00  3.410          C  
ATOM   1744  OG  SER A 109       2.512 -12.693  14.357  1.00  3.410          O  
ATOM   1745  H   SER A 109       0.698 -10.521  14.069  1.00  2.760          H  
ATOM   1746  HA  SER A 109       1.193 -12.577  12.086  1.00  2.990          H  
ATOM   1747 1HB  SER A 109       0.587 -12.781  15.050  1.00  4.090          H  
ATOM   1748 2HB  SER A 109       1.089 -14.106  14.015  1.00  4.090          H  
ATOM   1749  HG  SER A 109       2.485 -11.837  14.839  1.00  4.090          H  
ATOM   1750  N   SER A 110      -1.841 -11.958  12.896  1.00  2.680          N  
ATOM   1751  CA  SER A 110      -3.243 -12.356  12.816  1.00  3.100          C  
ATOM   1752  C   SER A 110      -3.950 -11.829  11.566  1.00  3.240          C  
ATOM   1753  O   SER A 110      -4.734 -12.550  10.943  1.00  3.720          O  
ATOM   1754  CB  SER A 110      -3.996 -11.825  14.027  1.00  4.170          C  
ATOM   1755  OG  SER A 110      -3.513 -12.352  15.235  1.00  4.170          O  
ATOM   1756  H   SER A 110      -1.643 -10.976  13.065  1.00  3.220          H  
ATOM   1757  HA  SER A 110      -3.294 -13.444  12.810  1.00  3.720          H  
ATOM   1758 1HB  SER A 110      -3.922 -10.740  14.057  1.00  5.010          H  
ATOM   1759 2HB  SER A 110      -5.048 -12.077  13.916  1.00  5.010          H  
ATOM   1760  HG  SER A 110      -3.003 -11.616  15.663  1.00  5.010          H  
ATOM   1761  N   TYR A 111      -3.679 -10.578  11.203  1.00  3.010          N  
ATOM   1762  CA  TYR A 111      -4.359  -9.934  10.085  1.00  3.380          C  
ATOM   1763  C   TYR A 111      -3.408  -9.311   9.078  1.00  3.620          C  
ATOM   1764  O   TYR A 111      -2.285  -8.935   9.413  1.00  3.680          O  
ATOM   1765  CB  TYR A 111      -5.277  -8.834  10.585  1.00  4.580          C  
ATOM   1766  CG  TYR A 111      -6.370  -9.245  11.493  1.00  4.580          C  
ATOM   1767  CD1 TYR A 111      -6.153  -9.220  12.859  1.00  4.580          C  
ATOM   1768  CD2 TYR A 111      -7.589  -9.645  10.984  1.00  4.580          C  
ATOM   1769  CE1 TYR A 111      -7.157  -9.593  13.720  1.00  4.580          C  
ATOM   1770  CE2 TYR A 111      -8.598 -10.019  11.841  1.00  4.580          C  
ATOM   1771  CZ  TYR A 111      -8.386  -9.996  13.207  1.00  4.580          C  
ATOM   1772  OH  TYR A 111      -9.395 -10.371  14.065  1.00  4.580          O  
ATOM   1773  H   TYR A 111      -3.011 -10.036  11.750  1.00  3.610          H  
ATOM   1774  HA  TYR A 111      -4.949 -10.684   9.558  1.00  4.060          H  
ATOM   1775 1HB  TYR A 111      -4.669  -8.163  11.142  1.00  5.500          H  
ATOM   1776 2HB  TYR A 111      -5.692  -8.288   9.748  1.00  5.500          H  
ATOM   1777  HD1 TYR A 111      -5.184  -8.897  13.250  1.00  5.500          H  
ATOM   1778  HD2 TYR A 111      -7.753  -9.664   9.910  1.00  5.500          H  
ATOM   1779  HE1 TYR A 111      -6.988  -9.572  14.797  1.00  5.500          H  
ATOM   1780  HE2 TYR A 111      -9.562 -10.336  11.442  1.00  5.500          H  
ATOM   1781  HH  TYR A 111     -10.174 -10.609  13.556  1.00  5.500          H  
ATOM   1782  N   THR A 112      -3.891  -9.137   7.856  1.00  3.890          N  
ATOM   1783  CA  THR A 112      -3.120  -8.456   6.830  1.00  3.890          C  
ATOM   1784  C   THR A 112      -3.854  -7.187   6.382  1.00  3.890          C  
ATOM   1785  O   THR A 112      -3.741  -6.141   7.006  1.00  3.890          O  
ATOM   1786  CB  THR A 112      -2.838  -9.386   5.628  1.00  5.450          C  
ATOM   1787  OG1 THR A 112      -4.078  -9.861   5.093  1.00  5.450          O  
ATOM   1788  CG2 THR A 112      -1.985 -10.571   6.064  1.00  5.450          C  
ATOM   1789  H   THR A 112      -4.814  -9.486   7.637  1.00  4.670          H  
ATOM   1790  HA  THR A 112      -2.160  -8.151   7.257  1.00  4.670          H  
ATOM   1791  HB  THR A 112      -2.309  -8.828   4.852  1.00  6.540          H  
ATOM   1792  HG1 THR A 112      -3.894 -10.530   4.407  1.00  6.540          H  
ATOM   1793 1HG2 THR A 112      -1.803 -11.209   5.205  1.00  6.540          H  
ATOM   1794 2HG2 THR A 112      -1.037 -10.212   6.464  1.00  6.540          H  
ATOM   1795 3HG2 THR A 112      -2.507 -11.141   6.829  1.00  6.540          H  
ATOM   1796  N   GLU A 113      -4.722  -7.299   5.385  1.00  3.890          N  
ATOM   1797  CA  GLU A 113      -5.396  -6.117   4.838  1.00  3.890          C  
ATOM   1798  C   GLU A 113      -6.223  -5.380   5.892  1.00  3.890          C  
ATOM   1799  O   GLU A 113      -6.267  -4.152   5.919  1.00  3.890          O  
ATOM   1800  CB  GLU A 113      -6.309  -6.530   3.675  1.00  5.450          C  
ATOM   1801  CG  GLU A 113      -5.575  -7.006   2.410  1.00  5.450          C  
ATOM   1802  CD  GLU A 113      -4.821  -5.902   1.710  1.00  5.450          C  
ATOM   1803  OE1 GLU A 113      -5.428  -4.909   1.369  1.00  5.450          O  
ATOM   1804  OE2 GLU A 113      -3.629  -6.033   1.542  1.00  5.450          O  
ATOM   1805  H   GLU A 113      -4.836  -8.212   4.965  1.00  4.670          H  
ATOM   1806  HA  GLU A 113      -4.633  -5.428   4.465  1.00  4.670          H  
ATOM   1807 1HB  GLU A 113      -6.966  -7.337   4.002  1.00  6.540          H  
ATOM   1808 2HB  GLU A 113      -6.942  -5.687   3.395  1.00  6.540          H  
ATOM   1809 1HG  GLU A 113      -4.872  -7.791   2.690  1.00  6.540          H  
ATOM   1810 2HG  GLU A 113      -6.303  -7.436   1.722  1.00  6.540          H  
ATOM   1811  N   TYR A 114      -6.798  -6.130   6.819  1.00  3.890          N  
ATOM   1812  CA  TYR A 114      -7.665  -5.585   7.854  1.00  3.890          C  
ATOM   1813  C   TYR A 114      -6.953  -4.687   8.868  1.00  3.890          C  
ATOM   1814  O   TYR A 114      -7.624  -3.973   9.617  1.00  3.890          O  
ATOM   1815  CB  TYR A 114      -8.360  -6.723   8.591  1.00  5.450          C  
ATOM   1816  CG  TYR A 114      -9.403  -7.417   7.765  1.00  5.450          C  
ATOM   1817  CD1 TYR A 114      -9.157  -8.685   7.260  1.00  5.450          C  
ATOM   1818  CD2 TYR A 114     -10.610  -6.787   7.505  1.00  5.450          C  
ATOM   1819  CE1 TYR A 114     -10.118  -9.320   6.496  1.00  5.450          C  
ATOM   1820  CE2 TYR A 114     -11.571  -7.422   6.744  1.00  5.450          C  
ATOM   1821  CZ  TYR A 114     -11.329  -8.682   6.239  1.00  5.450          C  
ATOM   1822  OH  TYR A 114     -12.287  -9.313   5.477  1.00  5.450          O  
ATOM   1823  H   TYR A 114      -6.673  -7.127   6.761  1.00  4.670          H  
ATOM   1824  HA  TYR A 114      -8.424  -4.976   7.363  1.00  4.670          H  
ATOM   1825 1HB  TYR A 114      -7.628  -7.453   8.889  1.00  6.540          H  
ATOM   1826 2HB  TYR A 114      -8.833  -6.342   9.495  1.00  6.540          H  
ATOM   1827  HD1 TYR A 114      -8.207  -9.180   7.462  1.00  6.540          H  
ATOM   1828  HD2 TYR A 114     -10.800  -5.790   7.903  1.00  6.540          H  
ATOM   1829  HE1 TYR A 114      -9.927 -10.316   6.096  1.00  6.540          H  
ATOM   1830  HE2 TYR A 114     -12.520  -6.925   6.539  1.00  6.540          H  
ATOM   1831  HH  TYR A 114     -11.965 -10.178   5.211  1.00  6.540          H  
ATOM   1832  N   ILE A 115      -5.620  -4.757   8.947  1.00  3.890          N  
ATOM   1833  CA  ILE A 115      -4.907  -3.950   9.922  1.00  3.890          C  
ATOM   1834  C   ILE A 115      -3.940  -2.950   9.281  1.00  3.890          C  
ATOM   1835  O   ILE A 115      -3.094  -2.373   9.972  1.00  3.890          O  
ATOM   1836  CB  ILE A 115      -4.211  -4.835  10.970  1.00  5.450          C  
ATOM   1837  CG1 ILE A 115      -3.328  -5.872  10.309  1.00  5.450          C  
ATOM   1838  CG2 ILE A 115      -5.303  -5.518  11.819  1.00  5.450          C  
ATOM   1839  CD1 ILE A 115      -2.091  -5.324   9.733  1.00  5.450          C  
ATOM   1840  H   ILE A 115      -5.087  -5.339   8.300  1.00  4.670          H  
ATOM   1841  HA  ILE A 115      -5.641  -3.362  10.470  1.00  4.670          H  
ATOM   1842  HB  ILE A 115      -3.577  -4.227  11.608  1.00  6.540          H  
ATOM   1843 1HG1 ILE A 115      -3.040  -6.619  11.041  1.00  6.540          H  
ATOM   1844 2HG1 ILE A 115      -3.885  -6.356   9.516  1.00  6.540          H  
ATOM   1845 1HG2 ILE A 115      -4.860  -6.152  12.567  1.00  6.540          H  
ATOM   1846 2HG2 ILE A 115      -5.911  -4.753  12.303  1.00  6.540          H  
ATOM   1847 3HG2 ILE A 115      -5.936  -6.120  11.180  1.00  6.540          H  
ATOM   1848 1HD1 ILE A 115      -1.518  -6.136   9.282  1.00  6.540          H  
ATOM   1849 2HD1 ILE A 115      -2.341  -4.597   8.977  1.00  6.540          H  
ATOM   1850 3HD1 ILE A 115      -1.508  -4.849  10.510  1.00  6.540          H  
ATOM   1851  N   PHE A 116      -4.057  -2.726   7.966  1.00  3.890          N  
ATOM   1852  CA  PHE A 116      -3.235  -1.693   7.332  1.00  3.890          C  
ATOM   1853  C   PHE A 116      -4.141  -0.612   6.772  1.00  3.890          C  
ATOM   1854  O   PHE A 116      -5.254  -0.891   6.337  1.00  3.890          O  
ATOM   1855  CB  PHE A 116      -2.359  -2.209   6.187  1.00  5.450          C  
ATOM   1856  CG  PHE A 116      -1.240  -3.148   6.539  1.00  5.450          C  
ATOM   1857  CD1 PHE A 116      -1.351  -4.478   6.262  1.00  5.450          C  
ATOM   1858  CD2 PHE A 116      -0.075  -2.691   7.160  1.00  5.450          C  
ATOM   1859  CE1 PHE A 116      -0.342  -5.362   6.576  1.00  5.450          C  
ATOM   1860  CE2 PHE A 116       0.943  -3.569   7.479  1.00  5.450          C  
ATOM   1861  CZ  PHE A 116       0.803  -4.910   7.185  1.00  5.450          C  
ATOM   1862  H   PHE A 116      -4.751  -3.235   7.409  1.00  4.670          H  
ATOM   1863  HA  PHE A 116      -2.588  -1.238   8.081  1.00  4.670          H  
ATOM   1864 1HB  PHE A 116      -3.008  -2.732   5.480  1.00  6.540          H  
ATOM   1865 2HB  PHE A 116      -1.936  -1.366   5.659  1.00  6.540          H  
ATOM   1866  HD1 PHE A 116      -2.253  -4.827   5.774  1.00  6.540          H  
ATOM   1867  HD2 PHE A 116       0.034  -1.633   7.393  1.00  6.540          H  
ATOM   1868  HE1 PHE A 116      -0.458  -6.418   6.340  1.00  6.540          H  
ATOM   1869  HE2 PHE A 116       1.849  -3.203   7.962  1.00  6.540          H  
ATOM   1870  HZ  PHE A 116       1.589  -5.607   7.432  1.00  6.540          H  
ATOM   1871  N   PHE A 117      -3.674   0.622   6.735  1.00  3.890          N  
ATOM   1872  CA  PHE A 117      -4.488   1.635   6.092  1.00  3.890          C  
ATOM   1873  C   PHE A 117      -4.605   1.432   4.587  1.00  3.890          C  
ATOM   1874  O   PHE A 117      -3.611   1.216   3.884  1.00  3.890          O  
ATOM   1875  CB  PHE A 117      -4.024   3.052   6.399  1.00  5.450          C  
ATOM   1876  CG  PHE A 117      -4.837   4.045   5.646  1.00  5.450          C  
ATOM   1877  CD1 PHE A 117      -6.196   4.127   5.850  1.00  5.450          C  
ATOM   1878  CD2 PHE A 117      -4.255   4.911   4.738  1.00  5.450          C  
ATOM   1879  CE1 PHE A 117      -6.962   5.021   5.142  1.00  5.450          C  
ATOM   1880  CE2 PHE A 117      -5.028   5.825   4.055  1.00  5.450          C  
ATOM   1881  CZ  PHE A 117      -6.376   5.871   4.251  1.00  5.450          C  
ATOM   1882  H   PHE A 117      -2.773   0.850   7.127  1.00  4.670          H  
ATOM   1883  HA  PHE A 117      -5.494   1.555   6.504  1.00  4.670          H  
ATOM   1884 1HB  PHE A 117      -4.122   3.252   7.453  1.00  6.540          H  
ATOM   1885 2HB  PHE A 117      -2.991   3.178   6.120  1.00  6.540          H  
ATOM   1886  HD1 PHE A 117      -6.671   3.451   6.566  1.00  6.540          H  
ATOM   1887  HD2 PHE A 117      -3.177   4.873   4.566  1.00  6.540          H  
ATOM   1888  HE1 PHE A 117      -8.040   5.052   5.299  1.00  6.540          H  
ATOM   1889  HE2 PHE A 117      -4.570   6.513   3.355  1.00  6.540          H  
ATOM   1890  HZ  PHE A 117      -6.981   6.587   3.701  1.00  6.540          H  
ATOM   1891  N   ARG A 118      -5.850   1.496   4.124  1.00  3.890          N  
ATOM   1892  CA  ARG A 118      -6.209   1.374   2.725  1.00  3.890          C  
ATOM   1893  C   ARG A 118      -7.225   2.464   2.376  1.00  3.890          C  
ATOM   1894  O   ARG A 118      -8.102   2.765   3.186  1.00  3.890          O  
ATOM   1895  CB  ARG A 118      -6.844   0.016   2.469  1.00  5.450          C  
ATOM   1896  CG  ARG A 118      -5.925  -1.174   2.661  1.00  5.450          C  
ATOM   1897  CD  ARG A 118      -4.929  -1.223   1.578  1.00  5.450          C  
ATOM   1898  NE  ARG A 118      -4.079  -2.374   1.669  1.00  5.450          N  
ATOM   1899  CZ  ARG A 118      -2.899  -2.425   2.310  1.00  5.450          C  
ATOM   1900  NH1 ARG A 118      -2.398  -1.361   2.914  1.00  5.450          N  
ATOM   1901  NH2 ARG A 118      -2.226  -3.555   2.315  1.00  5.450          N  
ATOM   1902  H   ARG A 118      -6.587   1.646   4.792  1.00  4.670          H  
ATOM   1903  HA  ARG A 118      -5.313   1.464   2.124  1.00  4.670          H  
ATOM   1904 1HB  ARG A 118      -7.697  -0.119   3.130  1.00  6.540          H  
ATOM   1905 2HB  ARG A 118      -7.217  -0.017   1.442  1.00  6.540          H  
ATOM   1906 1HG  ARG A 118      -5.409  -1.118   3.619  1.00  6.540          H  
ATOM   1907 2HG  ARG A 118      -6.509  -2.097   2.623  1.00  6.540          H  
ATOM   1908 1HD  ARG A 118      -5.439  -1.254   0.616  1.00  6.540          H  
ATOM   1909 2HD  ARG A 118      -4.298  -0.332   1.624  1.00  6.540          H  
ATOM   1910  HE  ARG A 118      -4.427  -3.251   1.252  1.00  6.540          H  
ATOM   1911 1HH1 ARG A 118      -2.914  -0.465   2.942  1.00  6.540          H  
ATOM   1912 2HH1 ARG A 118      -1.492  -1.424   3.356  1.00  6.540          H  
ATOM   1913 1HH2 ARG A 118      -2.615  -4.393   1.850  1.00  6.540          H  
ATOM   1914 2HH2 ARG A 118      -1.331  -3.610   2.764  1.00  6.540          H  
ATOM   1915  N   PRO A 119      -7.117   3.035   1.175  1.00  3.890          N  
ATOM   1916  CA  PRO A 119      -8.138   3.982   0.738  1.00  3.890          C  
ATOM   1917  C   PRO A 119      -8.761   3.502  -0.565  1.00  3.890          C  
ATOM   1918  O   PRO A 119      -9.241   4.307  -1.363  1.00  3.890          O  
ATOM   1919  OXT PRO A 119      -8.552   2.342  -0.919  1.00  5.830          O  
ATOM   1920  CB  PRO A 119      -7.370   5.291   0.542  1.00  5.830          C  
ATOM   1921  CG  PRO A 119      -5.995   4.874   0.193  1.00  5.830          C  
ATOM   1922  CD  PRO A 119      -5.755   3.611   0.970  1.00  5.830          C  
ATOM   1923  HA  PRO A 119      -8.907   4.090   1.517  1.00  4.670          H  
ATOM   1924 1HB  PRO A 119      -7.846   5.888  -0.249  1.00  7.000          H  
ATOM   1925 2HB  PRO A 119      -7.414   5.889   1.458  1.00  7.000          H  
ATOM   1926 1HG  PRO A 119      -5.909   4.727  -0.893  1.00  7.000          H  
ATOM   1927 2HG  PRO A 119      -5.294   5.673   0.459  1.00  7.000          H  
ATOM   1928 1HD  PRO A 119      -5.136   2.928   0.367  1.00  7.000          H  
ATOM   1929 2HD  PRO A 119      -5.285   3.841   1.938  1.00  7.000          H  
TER                                                                             
ENDMDL

