REMARK ID 538814 DOMAINID 533714 MODEL 1 2023-07-29_00000166_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 360.342 tmscore: 0.73721 6s5aA_203 prob: 100 ident: 98.59
SSBOND     CYS A   73    CYS A  133                                       2.04  
SSBOND     CYS A  179    CYS A  237                                       2.03  
ATOM      1  N   PHE A   1     -27.127  20.355  41.834  1.00 36.180          N  
ATOM      2  CA  PHE A   1     -25.713  20.708  41.820  1.00 35.230          C  
ATOM      3  C   PHE A   1     -24.845  19.574  41.315  1.00 34.900          C  
ATOM      4  O   PHE A   1     -24.962  18.440  41.782  1.00 35.010          O  
ATOM      5  CB  PHE A   1     -25.199  21.076  43.208  1.00 49.700          C  
ATOM      6  CG  PHE A   1     -23.741  21.435  43.163  1.00 49.700          C  
ATOM      7  CD1 PHE A   1     -23.346  22.705  42.798  1.00 49.700          C  
ATOM      8  CD2 PHE A   1     -22.760  20.489  43.439  1.00 49.700          C  
ATOM      9  CE1 PHE A   1     -22.014  23.031  42.728  1.00 49.700          C  
ATOM     10  CE2 PHE A   1     -21.434  20.818  43.362  1.00 49.700          C  
ATOM     11  CZ  PHE A   1     -21.065  22.093  43.014  1.00 49.700          C  
ATOM     12 1H   PHE A   1     -27.610  20.918  42.520  1.00 43.420          H  
ATOM     13 2H   PHE A   1     -27.524  20.518  40.920  1.00 43.420          H  
ATOM     14 3H   PHE A   1     -27.223  19.377  42.072  1.00 43.420          H  
ATOM     15  HA  PHE A   1     -25.578  21.562  41.155  1.00 42.280          H  
ATOM     16 1HB  PHE A   1     -25.756  21.929  43.605  1.00 59.640          H  
ATOM     17 2HB  PHE A   1     -25.334  20.240  43.894  1.00 59.640          H  
ATOM     18  HD1 PHE A   1     -24.107  23.458  42.567  1.00 59.640          H  
ATOM     19  HD2 PHE A   1     -23.054  19.471  43.714  1.00 59.640          H  
ATOM     20  HE1 PHE A   1     -21.711  24.038  42.443  1.00 59.640          H  
ATOM     21  HE2 PHE A   1     -20.668  20.072  43.580  1.00 59.640          H  
ATOM     22  HZ  PHE A   1     -20.007  22.356  42.959  1.00 59.640          H  
ATOM     23  N   SER A   2     -23.968  19.884  40.377  1.00 34.560          N  
ATOM     24  CA  SER A   2     -23.034  18.911  39.835  1.00 34.270          C  
ATOM     25  C   SER A   2     -21.793  19.628  39.346  1.00 33.180          C  
ATOM     26  O   SER A   2     -21.814  20.849  39.153  1.00 32.910          O  
ATOM     27  CB  SER A   2     -23.656  18.139  38.689  1.00 48.090          C  
ATOM     28  OG  SER A   2     -23.892  18.980  37.592  1.00 48.090          O  
ATOM     29  H   SER A   2     -23.921  20.829  40.022  1.00 41.470          H  
ATOM     30  HA  SER A   2     -22.744  18.217  40.625  1.00 41.120          H  
ATOM     31 1HB  SER A   2     -22.988  17.331  38.392  1.00 57.710          H  
ATOM     32 2HB  SER A   2     -24.591  17.688  39.017  1.00 57.710          H  
ATOM     33  HG  SER A   2     -24.265  18.421  36.906  1.00 57.710          H  
ATOM     34  N   GLN A   3     -20.711  18.867  39.151  1.00 32.600          N  
ATOM     35  CA  GLN A   3     -19.448  19.371  38.608  1.00 31.580          C  
ATOM     36  C   GLN A   3     -18.889  18.375  37.609  1.00 31.480          C  
ATOM     37  O   GLN A   3     -19.067  17.166  37.770  1.00 31.990          O  
ATOM     38  CB  GLN A   3     -18.410  19.599  39.721  1.00 44.620          C  
ATOM     39  CG  GLN A   3     -18.782  20.652  40.744  1.00 44.620          C  
ATOM     40  CD  GLN A   3     -18.648  22.078  40.224  1.00 44.620          C  
ATOM     41  OE1 GLN A   3     -17.599  22.700  40.382  1.00 44.620          O  
ATOM     42  NE2 GLN A   3     -19.686  22.588  39.593  1.00 44.620          N  
ATOM     43  H   GLN A   3     -20.781  17.880  39.355  1.00 39.120          H  
ATOM     44  HA  GLN A   3     -19.632  20.301  38.074  1.00 37.900          H  
ATOM     45 1HB  GLN A   3     -18.242  18.664  40.252  1.00 53.540          H  
ATOM     46 2HB  GLN A   3     -17.461  19.892  39.271  1.00 53.540          H  
ATOM     47 1HG  GLN A   3     -19.800  20.498  41.032  1.00 53.540          H  
ATOM     48 2HG  GLN A   3     -18.133  20.545  41.613  1.00 53.540          H  
ATOM     49 1HE2 GLN A   3     -19.652  23.517  39.228  1.00 53.540          H  
ATOM     50 2HE2 GLN A   3     -20.524  22.020  39.460  1.00 53.540          H  
ATOM     51  N   GLU A   4     -18.193  18.881  36.594  1.00 30.880          N  
ATOM     52  CA  GLU A   4     -17.555  18.034  35.595  1.00 30.780          C  
ATOM     53  C   GLU A   4     -16.146  18.533  35.304  1.00 29.920          C  
ATOM     54  O   GLU A   4     -15.868  19.733  35.378  1.00 29.170          O  
ATOM     55  CB  GLU A   4     -18.383  17.992  34.302  1.00 43.130          C  
ATOM     56  CG  GLU A   4     -19.797  17.399  34.444  1.00 43.130          C  
ATOM     57  CD  GLU A   4     -20.546  17.305  33.125  1.00 43.130          C  
ATOM     58  OE1 GLU A   4     -19.988  17.681  32.123  1.00 43.130          O  
ATOM     59  OE2 GLU A   4     -21.672  16.858  33.127  1.00 43.130          O  
ATOM     60  H   GLU A   4     -18.091  19.885  36.513  1.00 37.060          H  
ATOM     61  HA  GLU A   4     -17.477  17.020  35.991  1.00 36.940          H  
ATOM     62 1HB  GLU A   4     -18.492  19.004  33.913  1.00 51.760          H  
ATOM     63 2HB  GLU A   4     -17.853  17.408  33.550  1.00 51.760          H  
ATOM     64 1HG  GLU A   4     -19.720  16.405  34.885  1.00 51.760          H  
ATOM     65 2HG  GLU A   4     -20.372  18.021  35.127  1.00 51.760          H  
ATOM     66  N   ASP A   5     -15.265  17.628  34.893  1.00 30.090          N  
ATOM     67  CA  ASP A   5     -13.885  17.993  34.578  1.00 29.400          C  
ATOM     68  C   ASP A   5     -13.769  18.605  33.185  1.00 28.940          C  
ATOM     69  O   ASP A   5     -13.232  17.990  32.261  1.00 29.140          O  
ATOM     70  CB  ASP A   5     -12.992  16.751  34.654  1.00 41.440          C  
ATOM     71  CG  ASP A   5     -12.849  16.173  36.079  1.00 41.440          C  
ATOM     72  OD1 ASP A   5     -12.997  16.897  37.027  1.00 41.440          O  
ATOM     73  OD2 ASP A   5     -12.592  14.979  36.193  1.00 41.440          O  
ATOM     74  H   ASP A   5     -15.546  16.659  34.838  1.00 36.110          H  
ATOM     75  HA  ASP A   5     -13.542  18.728  35.308  1.00 35.280          H  
ATOM     76 1HB  ASP A   5     -13.385  15.978  33.992  1.00 49.720          H  
ATOM     77 2HB  ASP A   5     -11.995  17.011  34.291  1.00 49.720          H  
ATOM     78  N   THR A   6     -14.282  19.821  33.048  1.00 28.410          N  
ATOM     79  CA  THR A   6     -14.334  20.503  31.760  1.00 28.030          C  
ATOM     80  C   THR A   6     -13.554  21.808  31.735  1.00 27.790          C  
ATOM     81  O   THR A   6     -13.169  22.351  32.773  1.00 27.810          O  
ATOM     82  CB  THR A   6     -15.794  20.800  31.360  1.00 39.390          C  
ATOM     83  OG1 THR A   6     -16.380  21.723  32.298  1.00 39.390          O  
ATOM     84  CG2 THR A   6     -16.590  19.509  31.377  1.00 39.390          C  
ATOM     85  H   THR A   6     -14.713  20.236  33.879  1.00 34.090          H  
ATOM     86  HA  THR A   6     -13.899  19.846  31.007  1.00 33.640          H  
ATOM     87  HB  THR A   6     -15.825  21.233  30.362  1.00 47.270          H  
ATOM     88  HG1 THR A   6     -16.000  22.600  32.185  1.00 47.270          H  
ATOM     89 1HG2 THR A   6     -17.625  19.710  31.100  1.00 47.270          H  
ATOM     90 2HG2 THR A   6     -16.155  18.804  30.673  1.00 47.270          H  
ATOM     91 3HG2 THR A   6     -16.565  19.085  32.363  1.00 47.270          H  
ATOM     92  N   SER A   7     -13.343  22.314  30.525  1.00 27.630          N  
ATOM     93  CA  SER A   7     -12.654  23.572  30.278  1.00 27.480          C  
ATOM     94  C   SER A   7     -13.046  24.096  28.903  1.00 26.950          C  
ATOM     95  O   SER A   7     -13.679  23.378  28.122  1.00 26.740          O  
ATOM     96  CB  SER A   7     -11.153  23.377  30.372  1.00 38.530          C  
ATOM     97  OG  SER A   7     -10.683  22.566  29.334  1.00 38.530          O  
ATOM     98  H   SER A   7     -13.672  21.798  29.722  1.00 33.160          H  
ATOM     99  HA  SER A   7     -12.964  24.300  31.028  1.00 32.980          H  
ATOM    100 1HB  SER A   7     -10.660  24.346  30.327  1.00 46.240          H  
ATOM    101 2HB  SER A   7     -10.902  22.928  31.332  1.00 46.240          H  
ATOM    102  HG  SER A   7      -9.734  22.502  29.456  1.00 46.240          H  
ATOM    103  N   SER A   8     -12.702  25.348  28.612  1.00 26.830          N  
ATOM    104  CA  SER A   8     -12.989  25.919  27.301  1.00 26.390          C  
ATOM    105  C   SER A   8     -12.274  25.139  26.204  1.00 26.100          C  
ATOM    106  O   SER A   8     -11.111  24.760  26.357  1.00 25.770          O  
ATOM    107  CB  SER A   8     -12.546  27.370  27.254  1.00 37.120          C  
ATOM    108  OG  SER A   8     -13.263  28.153  28.173  1.00 37.120          O  
ATOM    109  H   SER A   8     -12.217  25.911  29.293  1.00 32.200          H  
ATOM    110  HA  SER A   8     -14.063  25.865  27.123  1.00 31.670          H  
ATOM    111 1HB  SER A   8     -11.481  27.430  27.472  1.00 44.550          H  
ATOM    112 2HB  SER A   8     -12.693  27.758  26.245  1.00 44.550          H  
ATOM    113  HG  SER A   8     -12.935  29.051  28.069  1.00 44.550          H  
ATOM    114  N   GLY A   9     -12.953  24.943  25.076  1.00 26.350          N  
ATOM    115  CA  GLY A   9     -12.354  24.250  23.942  1.00 26.230          C  
ATOM    116  C   GLY A   9     -11.741  25.242  22.959  1.00 26.000          C  
ATOM    117  O   GLY A   9     -11.552  26.410  23.289  1.00 25.840          O  
ATOM    118  H   GLY A   9     -13.904  25.273  25.013  1.00 31.620          H  
ATOM    119 1HA  GLY A   9     -11.586  23.563  24.300  1.00 31.480          H  
ATOM    120 2HA  GLY A   9     -13.112  23.650  23.441  1.00 31.480          H  
ATOM    121  N   GLY A  10     -11.462  24.771  21.738  1.00 26.060          N  
ATOM    122  CA  GLY A  10     -10.836  25.584  20.683  1.00 25.960          C  
ATOM    123  C   GLY A  10     -11.854  26.255  19.753  1.00 25.760          C  
ATOM    124  O   GLY A  10     -11.513  26.720  18.656  1.00 25.620          O  
ATOM    125  H   GLY A  10     -11.660  23.801  21.540  1.00 31.270          H  
ATOM    126 1HA  GLY A  10     -10.212  26.354  21.144  1.00 31.150          H  
ATOM    127 2HA  GLY A  10     -10.164  24.959  20.094  1.00 31.150          H  
ATOM    128  N   GLY A  11     -13.132  26.187  20.113  1.00 25.850          N  
ATOM    129  CA  GLY A  11     -14.145  26.738  19.239  1.00 25.790          C  
ATOM    130  C   GLY A  11     -13.916  28.226  19.059  1.00 25.470          C  
ATOM    131  O   GLY A  11     -13.652  28.953  20.015  1.00 25.710          O  
ATOM    132  H   GLY A  11     -13.388  25.780  21.000  1.00 31.020          H  
ATOM    133 1HA  GLY A  11     -14.117  26.233  18.274  1.00 30.950          H  
ATOM    134 2HA  GLY A  11     -15.132  26.565  19.668  1.00 30.950          H  
ATOM    135  N   GLY A  12     -14.038  28.683  17.820  1.00 25.000          N  
ATOM    136  CA  GLY A  12     -13.857  30.089  17.482  1.00 24.960          C  
ATOM    137  C   GLY A  12     -12.415  30.474  17.132  1.00 24.820          C  
ATOM    138  O   GLY A  12     -12.184  31.578  16.637  1.00 24.520          O  
ATOM    139  H   GLY A  12     -14.264  28.027  17.085  1.00 30.000          H  
ATOM    140 1HA  GLY A  12     -14.505  30.335  16.640  1.00 29.950          H  
ATOM    141 2HA  GLY A  12     -14.194  30.699  18.319  1.00 29.950          H  
ATOM    142  N   GLU A  13     -11.446  29.575  17.352  1.00 25.140          N  
ATOM    143  CA  GLU A  13     -10.061  29.923  17.040  1.00 25.170          C  
ATOM    144  C   GLU A  13      -9.778  29.879  15.536  1.00 25.350          C  
ATOM    145  O   GLU A  13      -8.915  30.604  15.046  1.00 25.750          O  
ATOM    146  CB  GLU A  13      -9.083  29.046  17.829  1.00 35.230          C  
ATOM    147  CG  GLU A  13      -9.086  29.326  19.342  1.00 35.230          C  
ATOM    148  CD  GLU A  13      -8.100  28.485  20.102  1.00 35.230          C  
ATOM    149  OE1 GLU A  13      -7.671  27.499  19.572  1.00 35.230          O  
ATOM    150  OE2 GLU A  13      -7.769  28.837  21.206  1.00 35.230          O  
ATOM    151  H   GLU A  13     -11.657  28.662  17.771  1.00 30.170          H  
ATOM    152  HA  GLU A  13      -9.894  30.948  17.369  1.00 30.200          H  
ATOM    153 1HB  GLU A  13      -9.322  27.993  17.673  1.00 42.270          H  
ATOM    154 2HB  GLU A  13      -8.079  29.212  17.475  1.00 42.270          H  
ATOM    155 1HG  GLU A  13      -8.857  30.377  19.505  1.00 42.270          H  
ATOM    156 2HG  GLU A  13     -10.091  29.136  19.728  1.00 42.270          H  
ATOM    157  N   ASN A  14     -10.513  29.032  14.805  1.00 25.150          N  
ATOM    158  CA  ASN A  14     -10.366  28.854  13.360  1.00 25.380          C  
ATOM    159  C   ASN A  14      -8.946  28.478  12.951  1.00 25.430          C  
ATOM    160  O   ASN A  14      -8.429  28.943  11.932  1.00 25.830          O  
ATOM    161  CB  ASN A  14     -10.821  30.111  12.647  1.00 35.440          C  
ATOM    162  CG  ASN A  14     -12.267  30.411  12.920  1.00 35.440          C  
ATOM    163  OD1 ASN A  14     -13.125  29.515  12.902  1.00 35.440          O  
ATOM    164  ND2 ASN A  14     -12.556  31.658  13.185  1.00 35.440          N  
ATOM    165  H   ASN A  14     -11.203  28.465  15.272  1.00 30.180          H  
ATOM    166  HA  ASN A  14     -11.012  28.031  13.051  1.00 30.460          H  
ATOM    167 1HB  ASN A  14     -10.216  30.963  12.951  1.00 42.530          H  
ATOM    168 2HB  ASN A  14     -10.688  29.987  11.573  1.00 42.530          H  
ATOM    169 1HD2 ASN A  14     -13.498  31.923  13.385  1.00 42.530          H  
ATOM    170 2HD2 ASN A  14     -11.830  32.346  13.202  1.00 42.530          H  
ATOM    171  N   LEU A  15      -8.325  27.622  13.751  1.00 25.120          N  
ATOM    172  CA  LEU A  15      -6.977  27.148  13.499  1.00 25.240          C  
ATOM    173  C   LEU A  15      -6.971  25.676  13.158  1.00 24.980          C  
ATOM    174  O   LEU A  15      -7.850  24.924  13.585  1.00 25.030          O  
ATOM    175  CB  LEU A  15      -6.104  27.366  14.731  1.00 35.290          C  
ATOM    176  CG  LEU A  15      -5.991  28.794  15.261  1.00 35.290          C  
ATOM    177  CD1 LEU A  15      -5.202  28.761  16.551  1.00 35.290          C  
ATOM    178  CD2 LEU A  15      -5.336  29.705  14.234  1.00 35.290          C  
ATOM    179  H   LEU A  15      -8.823  27.269  14.556  1.00 30.140          H  
ATOM    180  HA  LEU A  15      -6.565  27.684  12.649  1.00 30.290          H  
ATOM    181 1HB  LEU A  15      -6.514  26.781  15.521  1.00 42.350          H  
ATOM    182 2HB  LEU A  15      -5.101  26.992  14.520  1.00 42.350          H  
ATOM    183  HG  LEU A  15      -6.967  29.171  15.477  1.00 42.350          H  
ATOM    184 1HD1 LEU A  15      -5.131  29.768  16.959  1.00 42.350          H  
ATOM    185 2HD1 LEU A  15      -5.709  28.118  17.275  1.00 42.350          H  
ATOM    186 3HD1 LEU A  15      -4.203  28.374  16.362  1.00 42.350          H  
ATOM    187 1HD2 LEU A  15      -5.272  30.714  14.642  1.00 42.350          H  
ATOM    188 2HD2 LEU A  15      -4.336  29.344  14.002  1.00 42.350          H  
ATOM    189 3HD2 LEU A  15      -5.935  29.734  13.325  1.00 42.350          H  
ATOM    190  N   TYR A  16      -5.967  25.270  12.396  1.00 24.950          N  
ATOM    191  CA  TYR A  16      -5.737  23.869  12.094  1.00 24.700          C  
ATOM    192  C   TYR A  16      -4.903  23.220  13.181  1.00 24.840          C  
ATOM    193  O   TYR A  16      -3.875  23.768  13.586  1.00 25.090          O  
ATOM    194  CB  TYR A  16      -5.027  23.709  10.754  1.00 34.680          C  
ATOM    195  CG  TYR A  16      -4.634  22.283  10.475  1.00 34.680          C  
ATOM    196  CD1 TYR A  16      -5.569  21.361  10.050  1.00 34.680          C  
ATOM    197  CD2 TYR A  16      -3.318  21.898  10.668  1.00 34.680          C  
ATOM    198  CE1 TYR A  16      -5.186  20.057   9.818  1.00 34.680          C  
ATOM    199  CE2 TYR A  16      -2.940  20.610  10.437  1.00 34.680          C  
ATOM    200  CZ  TYR A  16      -3.864  19.681  10.012  1.00 34.680          C  
ATOM    201  OH  TYR A  16      -3.486  18.368   9.778  1.00 34.680          O  
ATOM    202  H   TYR A  16      -5.315  25.958  12.049  1.00 29.940          H  
ATOM    203  HA  TYR A  16      -6.697  23.354  12.057  1.00 29.640          H  
ATOM    204 1HB  TYR A  16      -5.679  24.051   9.949  1.00 41.620          H  
ATOM    205 2HB  TYR A  16      -4.129  24.324  10.738  1.00 41.620          H  
ATOM    206  HD1 TYR A  16      -6.606  21.660   9.901  1.00 41.620          H  
ATOM    207  HD2 TYR A  16      -2.583  22.626  11.009  1.00 41.620          H  
ATOM    208  HE1 TYR A  16      -5.919  19.324   9.486  1.00 41.620          H  
ATOM    209  HE2 TYR A  16      -1.910  20.324  10.589  1.00 41.620          H  
ATOM    210  HH  TYR A  16      -2.536  18.249   9.996  1.00 41.620          H  
ATOM    211  N   PHE A  17      -5.330  22.049  13.639  1.00 24.770          N  
ATOM    212  CA  PHE A  17      -4.592  21.321  14.655  1.00 24.980          C  
ATOM    213  C   PHE A  17      -4.320  19.897  14.204  1.00 24.840          C  
ATOM    214  O   PHE A  17      -5.126  19.304  13.486  1.00 24.750          O  
ATOM    215  CB  PHE A  17      -5.387  21.260  15.955  1.00 34.890          C  
ATOM    216  CG  PHE A  17      -5.699  22.590  16.562  1.00 34.890          C  
ATOM    217  CD1 PHE A  17      -6.889  23.227  16.259  1.00 34.890          C  
ATOM    218  CD2 PHE A  17      -4.820  23.206  17.438  1.00 34.890          C  
ATOM    219  CE1 PHE A  17      -7.199  24.432  16.820  1.00 34.890          C  
ATOM    220  CE2 PHE A  17      -5.134  24.425  18.000  1.00 34.890          C  
ATOM    221  CZ  PHE A  17      -6.327  25.032  17.691  1.00 34.890          C  
ATOM    222  H   PHE A  17      -6.188  21.660  13.276  1.00 29.720          H  
ATOM    223  HA  PHE A  17      -3.638  21.819  14.829  1.00 29.980          H  
ATOM    224 1HB  PHE A  17      -6.327  20.743  15.774  1.00 41.870          H  
ATOM    225 2HB  PHE A  17      -4.834  20.674  16.687  1.00 41.870          H  
ATOM    226  HD1 PHE A  17      -7.589  22.760  15.566  1.00 41.870          H  
ATOM    227  HD2 PHE A  17      -3.877  22.718  17.686  1.00 41.870          H  
ATOM    228  HE1 PHE A  17      -8.142  24.917  16.569  1.00 41.870          H  
ATOM    229  HE2 PHE A  17      -4.443  24.906  18.690  1.00 41.870          H  
ATOM    230  HZ  PHE A  17      -6.584  25.996  18.136  1.00 41.870          H  
ATOM    231  N   GLN A  18      -3.213  19.333  14.677  1.00 25.030          N  
ATOM    232  CA  GLN A  18      -2.863  17.941  14.413  1.00 24.920          C  
ATOM    233  C   GLN A  18      -1.926  17.417  15.486  1.00 24.400          C  
ATOM    234  O   GLN A  18      -1.268  18.201  16.172  1.00 24.410          O  
ATOM    235  CB  GLN A  18      -2.208  17.772  13.044  1.00 34.930          C  
ATOM    236  CG  GLN A  18      -0.891  18.509  12.880  1.00 34.930          C  
ATOM    237  CD  GLN A  18      -0.249  18.281  11.519  1.00 34.930          C  
ATOM    238  OE1 GLN A  18      -0.908  17.952  10.517  1.00 34.930          O  
ATOM    239  NE2 GLN A  18       1.065  18.457  11.471  1.00 34.930          N  
ATOM    240  H   GLN A  18      -2.595  19.887  15.256  1.00 30.040          H  
ATOM    241  HA  GLN A  18      -3.773  17.341  14.439  1.00 29.900          H  
ATOM    242 1HB  GLN A  18      -2.026  16.715  12.854  1.00 41.920          H  
ATOM    243 2HB  GLN A  18      -2.894  18.122  12.286  1.00 41.920          H  
ATOM    244 1HG  GLN A  18      -1.077  19.577  12.997  1.00 41.920          H  
ATOM    245 2HG  GLN A  18      -0.190  18.169  13.641  1.00 41.920          H  
ATOM    246 1HE2 GLN A  18       1.558  18.324  10.608  1.00 41.920          H  
ATOM    247 2HE2 GLN A  18       1.570  18.721  12.296  1.00 41.920          H  
ATOM    248  N   SER A  19      -1.826  16.097  15.591  1.00 23.990          N  
ATOM    249  CA  SER A  19      -0.906  15.461  16.528  1.00 23.400          C  
ATOM    250  C   SER A  19      -0.467  14.095  16.020  1.00 23.340          C  
ATOM    251  O   SER A  19      -1.081  13.535  15.110  1.00 23.610          O  
ATOM    252  CB  SER A  19      -1.561  15.314  17.886  1.00 33.000          C  
ATOM    253  OG  SER A  19      -2.635  14.414  17.831  1.00 33.000          O  
ATOM    254  H   SER A  19      -2.413  15.509  15.018  1.00 28.790          H  
ATOM    255  HA  SER A  19      -0.020  16.089  16.627  1.00 28.080          H  
ATOM    256 1HB  SER A  19      -0.826  14.961  18.608  1.00 39.600          H  
ATOM    257 2HB  SER A  19      -1.913  16.287  18.226  1.00 39.600          H  
ATOM    258  HG  SER A  19      -3.007  14.393  18.715  1.00 39.600          H  
ATOM    259  N   SER A  20       0.604  13.569  16.609  1.00 23.090          N  
ATOM    260  CA  SER A  20       1.154  12.255  16.268  1.00 23.100          C  
ATOM    261  C   SER A  20       1.992  11.730  17.433  1.00 22.360          C  
ATOM    262  O   SER A  20       2.279  12.474  18.377  1.00 21.710          O  
ATOM    263  CB  SER A  20       2.007  12.352  15.018  1.00 32.340          C  
ATOM    264  OG  SER A  20       3.170  13.095  15.259  1.00 32.340          O  
ATOM    265  H   SER A  20       1.067  14.096  17.336  1.00 27.710          H  
ATOM    266  HA  SER A  20       0.334  11.557  16.088  1.00 27.720          H  
ATOM    267 1HB  SER A  20       2.277  11.355  14.682  1.00 38.800          H  
ATOM    268 2HB  SER A  20       1.431  12.818  14.221  1.00 38.800          H  
ATOM    269  HG  SER A  20       3.646  13.112  14.427  1.00 38.800          H  
ATOM    270  N   GLY A  21       2.397  10.457  17.375  1.00 22.540          N  
ATOM    271  CA  GLY A  21       3.245   9.921  18.444  1.00 22.360          C  
ATOM    272  C   GLY A  21       3.683   8.472  18.232  1.00 22.650          C  
ATOM    273  O   GLY A  21       3.367   7.846  17.221  1.00 22.750          O  
ATOM    274  H   GLY A  21       2.109   9.877  16.579  1.00 27.050          H  
ATOM    275 1HA  GLY A  21       4.125  10.554  18.542  1.00 26.830          H  
ATOM    276 2HA  GLY A  21       2.708   9.995  19.388  1.00 26.830          H  
ATOM    277  N   GLY A  22       4.429   7.928  19.191  1.00 22.930          N  
ATOM    278  CA  GLY A  22       4.962   6.582  19.022  1.00 23.260          C  
ATOM    279  C   GLY A  22       6.012   6.236  20.067  1.00 23.680          C  
ATOM    280  O   GLY A  22       5.881   6.597  21.240  1.00 23.730          O  
ATOM    281  H   GLY A  22       4.655   8.453  20.026  1.00 27.520          H  
ATOM    282 1HA  GLY A  22       4.148   5.859  19.068  1.00 27.910          H  
ATOM    283 2HA  GLY A  22       5.401   6.494  18.041  1.00 27.910          H  
ATOM    284  N   GLY A  23       7.029   5.482  19.643  1.00 24.070          N  
ATOM    285  CA  GLY A  23       8.066   5.022  20.568  1.00 24.610          C  
ATOM    286  C   GLY A  23       9.226   4.258  19.920  1.00 24.630          C  
ATOM    287  O   GLY A  23       9.412   4.264  18.697  1.00 24.310          O  
ATOM    288  H   GLY A  23       7.075   5.264  18.642  1.00 28.880          H  
ATOM    289 1HA  GLY A  23       8.468   5.887  21.096  1.00 29.530          H  
ATOM    290 2HA  GLY A  23       7.606   4.389  21.325  1.00 29.530          H  
ATOM    291  N   SER A  24      10.019   3.609  20.772  1.00 25.110          N  
ATOM    292  CA  SER A  24      11.240   2.902  20.382  1.00 25.320          C  
ATOM    293  C   SER A  24      11.020   1.793  19.365  1.00 26.120          C  
ATOM    294  O   SER A  24      10.012   1.081  19.401  1.00 26.540          O  
ATOM    295  CB  SER A  24      11.880   2.297  21.617  1.00 35.360          C  
ATOM    296  OG  SER A  24      12.266   3.292  22.534  1.00 35.360          O  
ATOM    297  H   SER A  24       9.793   3.630  21.757  1.00 30.130          H  
ATOM    298  HA  SER A  24      11.932   3.619  19.944  1.00 30.380          H  
ATOM    299 1HB  SER A  24      11.176   1.614  22.091  1.00 42.440          H  
ATOM    300 2HB  SER A  24      12.750   1.712  21.320  1.00 42.440          H  
ATOM    301  HG  SER A  24      12.658   2.827  23.280  1.00 42.440          H  
ATOM    302  N   GLY A  25      12.000   1.642  18.470  1.00 26.410          N  
ATOM    303  CA  GLY A  25      12.004   0.604  17.442  1.00 27.240          C  
ATOM    304  C   GLY A  25      12.689  -0.692  17.902  1.00 27.760          C  
ATOM    305  O   GLY A  25      12.685  -1.038  19.089  1.00 27.810          O  
ATOM    306  H   GLY A  25      12.775   2.310  18.482  1.00 31.690          H  
ATOM    307 1HA  GLY A  25      10.978   0.388  17.144  1.00 32.690          H  
ATOM    308 2HA  GLY A  25      12.515   0.984  16.556  1.00 32.690          H  
ATOM    309  N   GLY A  26      13.235  -1.432  16.931  1.00 28.210          N  
ATOM    310  CA  GLY A  26      13.871  -2.740  17.148  1.00 28.790          C  
ATOM    311  C   GLY A  26      15.381  -2.677  16.906  1.00 28.590          C  
ATOM    312  O   GLY A  26      16.081  -1.795  17.409  1.00 28.390          O  
ATOM    313  H   GLY A  26      13.229  -1.047  15.976  1.00 33.850          H  
ATOM    314 1HA  GLY A  26      13.676  -3.074  18.167  1.00 34.550          H  
ATOM    315 2HA  GLY A  26      13.423  -3.472  16.478  1.00 34.550          H  
ATOM    316  N   GLY A  27      15.909  -3.631  16.133  1.00 28.730          N  
ATOM    317  CA  GLY A  27      17.347  -3.676  15.818  1.00 28.670          C  
ATOM    318  C   GLY A  27      17.684  -2.630  14.748  1.00 28.170          C  
ATOM    319  O   GLY A  27      18.016  -2.962  13.608  1.00 28.380          O  
ATOM    320  H   GLY A  27      15.301  -4.336  15.743  1.00 34.480          H  
ATOM    321 1HA  GLY A  27      17.928  -3.480  16.720  1.00 34.400          H  
ATOM    322 2HA  GLY A  27      17.617  -4.670  15.464  1.00 34.400          H  
ATOM    323  N   GLU A  28      17.559  -1.375  15.148  1.00 27.570          N  
ATOM    324  CA  GLU A  28      17.687  -0.192  14.311  1.00 27.150          C  
ATOM    325  C   GLU A  28      19.158   0.167  14.058  1.00 26.870          C  
ATOM    326  O   GLU A  28      20.025  -0.273  14.825  1.00 26.680          O  
ATOM    327  CB  GLU A  28      16.989   0.986  15.005  1.00 38.180          C  
ATOM    328  CG  GLU A  28      15.501   0.790  15.306  1.00 38.180          C  
ATOM    329  CD  GLU A  28      14.614   0.578  14.128  1.00 38.180          C  
ATOM    330  OE1 GLU A  28      14.884   1.114  13.077  1.00 38.180          O  
ATOM    331  OE2 GLU A  28      13.617  -0.131  14.292  1.00 38.180          O  
ATOM    332  H   GLU A  28      17.285  -1.266  16.125  1.00 33.080          H  
ATOM    333  HA  GLU A  28      17.180  -0.406  13.377  1.00 32.580          H  
ATOM    334 1HB  GLU A  28      17.476   1.158  15.960  1.00 45.810          H  
ATOM    335 2HB  GLU A  28      17.102   1.881  14.438  1.00 45.810          H  
ATOM    336 1HG  GLU A  28      15.405  -0.044  15.937  1.00 45.810          H  
ATOM    337 2HG  GLU A  28      15.143   1.645  15.868  1.00 45.810          H  
ATOM    338  N   PRO A  29      19.473   0.956  13.007  1.00 26.900          N  
ATOM    339  CA  PRO A  29      20.798   1.471  12.719  1.00 26.690          C  
ATOM    340  C   PRO A  29      21.326   2.155  13.964  1.00 26.000          C  
ATOM    341  O   PRO A  29      20.569   2.793  14.693  1.00 25.930          O  
ATOM    342  CB  PRO A  29      20.534   2.462  11.579  1.00 40.040          C  
ATOM    343  CG  PRO A  29      19.320   1.899  10.872  1.00 40.040          C  
ATOM    344  CD  PRO A  29      18.452   1.332  11.981  1.00 40.040          C  
ATOM    345  HA  PRO A  29      21.455   0.648  12.404  1.00 32.030          H  
ATOM    346 1HB  PRO A  29      20.359   3.471  11.992  1.00 48.040          H  
ATOM    347 2HB  PRO A  29      21.418   2.531  10.929  1.00 48.040          H  
ATOM    348 1HG  PRO A  29      18.807   2.697  10.311  1.00 48.040          H  
ATOM    349 2HG  PRO A  29      19.625   1.139  10.137  1.00 48.040          H  
ATOM    350 1HD  PRO A  29      17.761   2.104  12.348  1.00 48.040          H  
ATOM    351 2HD  PRO A  29      17.929   0.455  11.582  1.00 48.040          H  
ATOM    352  N   LYS A  30      22.610   1.948  14.223  1.00 25.650          N  
ATOM    353  CA  LYS A  30      23.341   2.436  15.395  1.00 24.980          C  
ATOM    354  C   LYS A  30      22.609   2.121  16.705  1.00 24.860          C  
ATOM    355  O   LYS A  30      22.772   2.826  17.705  1.00 25.240          O  
ATOM    356  CB  LYS A  30      23.571   3.943  15.281  1.00 35.240          C  
ATOM    357  CG  LYS A  30      24.372   4.367  14.059  1.00 35.240          C  
ATOM    358  CD  LYS A  30      24.617   5.872  14.054  1.00 35.240          C  
ATOM    359  CE  LYS A  30      25.387   6.311  12.812  1.00 35.240          C  
ATOM    360  NZ  LYS A  30      25.599   7.789  12.780  1.00 35.240          N  
ATOM    361  H   LYS A  30      23.135   1.405  13.551  1.00 30.780          H  
ATOM    362  HA  LYS A  30      24.308   1.933  15.430  1.00 29.980          H  
ATOM    363 1HB  LYS A  30      22.607   4.457  15.252  1.00 42.290          H  
ATOM    364 2HB  LYS A  30      24.099   4.295  16.167  1.00 42.290          H  
ATOM    365 1HG  LYS A  30      25.329   3.847  14.055  1.00 42.290          H  
ATOM    366 2HG  LYS A  30      23.824   4.094  13.159  1.00 42.290          H  
ATOM    367 1HD  LYS A  30      23.658   6.393  14.081  1.00 42.290          H  
ATOM    368 2HD  LYS A  30      25.185   6.149  14.941  1.00 42.290          H  
ATOM    369 1HE  LYS A  30      26.357   5.815  12.802  1.00 42.290          H  
ATOM    370 2HE  LYS A  30      24.830   6.016  11.924  1.00 42.290          H  
ATOM    371 1HZ  LYS A  30      26.112   8.038  11.945  1.00 42.290          H  
ATOM    372 2HZ  LYS A  30      24.705   8.260  12.777  1.00 42.290          H  
ATOM    373 3HZ  LYS A  30      26.126   8.074  13.594  1.00 42.290          H  
ATOM    374  N   SER A  31      21.914   0.981  16.707  1.00 24.380          N  
ATOM    375  CA  SER A  31      21.176   0.392  17.815  1.00 24.260          C  
ATOM    376  C   SER A  31      20.083   1.277  18.418  1.00 23.690          C  
ATOM    377  O   SER A  31      19.658   1.022  19.550  1.00 23.720          O  
ATOM    378  CB  SER A  31      22.136  -0.033  18.922  1.00 34.010          C  
ATOM    379  OG  SER A  31      23.067  -0.992  18.471  1.00 34.010          O  
ATOM    380  H   SER A  31      21.805   0.489  15.821  1.00 29.260          H  
ATOM    381  HA  SER A  31      20.688  -0.506  17.431  1.00 29.110          H  
ATOM    382 1HB  SER A  31      22.664   0.838  19.304  1.00 40.810          H  
ATOM    383 2HB  SER A  31      21.565  -0.448  19.750  1.00 40.810          H  
ATOM    384  HG  SER A  31      23.624  -1.192  19.227  1.00 40.810          H  
ATOM    385  N   CYS A  32      19.595   2.289  17.685  1.00 23.260          N  
ATOM    386  CA  CYS A  32      18.505   3.103  18.213  1.00 22.750          C  
ATOM    387  C   CYS A  32      17.809   4.015  17.219  1.00 22.130          C  
ATOM    388  O   CYS A  32      18.439   4.844  16.565  1.00 22.110          O  
ATOM    389  CB  CYS A  32      18.991   4.010  19.344  1.00 32.050          C  
ATOM    390  SG  CYS A  32      17.667   5.021  20.073  1.00 32.050          S  
ATOM    391  H   CYS A  32      19.982   2.477  16.752  1.00 27.910          H  
ATOM    392  HA  CYS A  32      17.758   2.420  18.616  1.00 27.300          H  
ATOM    393 1HB  CYS A  32      19.437   3.417  20.140  1.00 38.460          H  
ATOM    394 2HB  CYS A  32      19.763   4.677  18.961  1.00 38.460          H  
ATOM    395  HG  CYS A  32      17.283   5.588  18.927  1.00 38.460          H  
ATOM    396  N   ASP A  33      16.486   3.929  17.197  1.00 21.700          N  
ATOM    397  CA  ASP A  33      15.645   4.817  16.407  1.00 21.160          C  
ATOM    398  C   ASP A  33      14.226   4.709  16.955  1.00 20.430          C  
ATOM    399  O   ASP A  33      13.979   3.884  17.852  1.00 20.110          O  
ATOM    400  CB  ASP A  33      15.728   4.472  14.910  1.00 29.840          C  
ATOM    401  CG  ASP A  33      15.442   5.645  13.973  1.00 29.840          C  
ATOM    402  OD1 ASP A  33      14.776   6.569  14.398  1.00 29.840          O  
ATOM    403  OD2 ASP A  33      15.875   5.592  12.845  1.00 29.840          O  
ATOM    404  H   ASP A  33      16.042   3.218  17.763  1.00 26.040          H  
ATOM    405  HA  ASP A  33      15.986   5.845  16.541  1.00 25.390          H  
ATOM    406 1HB  ASP A  33      16.724   4.108  14.680  1.00 35.810          H  
ATOM    407 2HB  ASP A  33      15.022   3.678  14.674  1.00 35.810          H  
ATOM    408  N   LYS A  34      13.307   5.487  16.384  1.00 20.270          N  
ATOM    409  CA  LYS A  34      11.896   5.491  16.786  1.00 19.700          C  
ATOM    410  C   LYS A  34      10.913   5.481  15.615  1.00 18.680          C  
ATOM    411  O   LYS A  34      11.203   5.965  14.521  1.00 18.510          O  
ATOM    412  CB  LYS A  34      11.592   6.701  17.665  1.00 27.810          C  
ATOM    413  CG  LYS A  34      12.294   6.728  19.006  1.00 27.810          C  
ATOM    414  CD  LYS A  34      11.858   7.933  19.819  1.00 27.810          C  
ATOM    415  CE  LYS A  34      12.538   7.959  21.180  1.00 27.810          C  
ATOM    416  NZ  LYS A  34      12.124   9.146  21.984  1.00 27.810          N  
ATOM    417  H   LYS A  34      13.634   6.118  15.643  1.00 24.320          H  
ATOM    418  HA  LYS A  34      11.704   4.591  17.369  1.00 23.640          H  
ATOM    419 1HB  LYS A  34      11.881   7.598  17.131  1.00 33.370          H  
ATOM    420 2HB  LYS A  34      10.514   6.752  17.847  1.00 33.370          H  
ATOM    421 1HG  LYS A  34      12.047   5.832  19.553  1.00 33.370          H  
ATOM    422 2HG  LYS A  34      13.370   6.759  18.859  1.00 33.370          H  
ATOM    423 1HD  LYS A  34      12.103   8.848  19.279  1.00 33.370          H  
ATOM    424 2HD  LYS A  34      10.775   7.898  19.961  1.00 33.370          H  
ATOM    425 1HE  LYS A  34      12.274   7.051  21.725  1.00 33.370          H  
ATOM    426 2HE  LYS A  34      13.619   7.984  21.040  1.00 33.370          H  
ATOM    427 1HZ  LYS A  34      12.594   9.128  22.880  1.00 33.370          H  
ATOM    428 2HZ  LYS A  34      12.374   9.992  21.492  1.00 33.370          H  
ATOM    429 3HZ  LYS A  34      11.124   9.125  22.129  1.00 33.370          H  
ATOM    430  N   THR A  35       9.724   4.957  15.883  1.00 18.090          N  
ATOM    431  CA  THR A  35       8.622   4.928  14.924  1.00 17.150          C  
ATOM    432  C   THR A  35       7.450   5.744  15.435  1.00 16.690          C  
ATOM    433  O   THR A  35       7.036   5.600  16.591  1.00 16.840          O  
ATOM    434  CB  THR A  35       8.149   3.483  14.639  1.00 24.390          C  
ATOM    435  OG1 THR A  35       9.229   2.740  14.079  1.00 24.390          O  
ATOM    436  CG2 THR A  35       6.960   3.470  13.656  1.00 24.390          C  
ATOM    437  H   THR A  35       9.574   4.586  16.826  1.00 21.710          H  
ATOM    438  HA  THR A  35       8.959   5.371  13.987  1.00 20.580          H  
ATOM    439  HB  THR A  35       7.846   3.012  15.577  1.00 29.260          H  
ATOM    440  HG1 THR A  35       9.912   2.653  14.747  1.00 29.260          H  
ATOM    441 1HG2 THR A  35       6.660   2.441  13.473  1.00 29.260          H  
ATOM    442 2HG2 THR A  35       6.112   4.014  14.067  1.00 29.260          H  
ATOM    443 3HG2 THR A  35       7.261   3.930  12.716  1.00 29.260          H  
ATOM    444  N   HIS A  36       6.896   6.593  14.569  1.00 16.110          N  
ATOM    445  CA  HIS A  36       5.754   7.402  14.964  1.00 15.810          C  
ATOM    446  C   HIS A  36       4.653   7.273  13.933  1.00 14.840          C  
ATOM    447  O   HIS A  36       4.921   7.126  12.736  1.00 14.370          O  
ATOM    448  CB  HIS A  36       6.138   8.877  15.120  1.00 22.250          C  
ATOM    449  CG  HIS A  36       7.210   9.137  16.149  1.00 22.250          C  
ATOM    450  ND1 HIS A  36       8.553   9.032  15.861  1.00 22.250          N  
ATOM    451  CD2 HIS A  36       7.138   9.498  17.451  1.00 22.250          C  
ATOM    452  CE1 HIS A  36       9.254   9.322  16.937  1.00 22.250          C  
ATOM    453  NE2 HIS A  36       8.420   9.608  17.916  1.00 22.250          N  
ATOM    454  H   HIS A  36       7.268   6.668  13.631  1.00 19.330          H  
ATOM    455  HA  HIS A  36       5.352   7.054  15.904  1.00 18.970          H  
ATOM    456 1HB  HIS A  36       6.479   9.267  14.163  1.00 26.700          H  
ATOM    457 2HB  HIS A  36       5.250   9.445  15.408  1.00 26.700          H  
ATOM    458  HD1 HIS A  36       8.954   8.810  14.970  1.00 26.700          H  
ATOM    459  HD2 HIS A  36       6.318   9.701  18.118  1.00 26.700          H  
ATOM    460  HE1 HIS A  36      10.335   9.306  16.907  1.00 26.700          H  
ATOM    461  N   THR A  37       3.415   7.323  14.411  1.00 14.640          N  
ATOM    462  CA  THR A  37       2.232   7.239  13.572  1.00 13.810          C  
ATOM    463  C   THR A  37       1.190   8.307  13.898  1.00 13.950          C  
ATOM    464  O   THR A  37       1.269   9.028  14.901  1.00 14.660          O  
ATOM    465  CB  THR A  37       1.564   5.848  13.690  1.00 19.670          C  
ATOM    466  OG1 THR A  37       1.048   5.674  15.020  1.00 19.670          O  
ATOM    467  CG2 THR A  37       2.586   4.739  13.400  1.00 19.670          C  
ATOM    468  H   THR A  37       3.293   7.421  15.422  1.00 17.570          H  
ATOM    469  HA  THR A  37       2.540   7.382  12.537  1.00 16.570          H  
ATOM    470  HB  THR A  37       0.744   5.780  12.977  1.00 23.600          H  
ATOM    471  HG1 THR A  37       0.471   4.907  15.048  1.00 23.600          H  
ATOM    472 1HG2 THR A  37       2.101   3.769  13.481  1.00 23.600          H  
ATOM    473 2HG2 THR A  37       2.983   4.865  12.393  1.00 23.600          H  
ATOM    474 3HG2 THR A  37       3.402   4.785  14.116  1.00 23.600          H  
ATOM    475  N   CYS A  38       0.183   8.390  13.032  1.00 13.380          N  
ATOM    476  CA  CYS A  38      -0.960   9.282  13.199  1.00 13.510          C  
ATOM    477  C   CYS A  38      -2.184   8.629  12.563  1.00 13.050          C  
ATOM    478  O   CYS A  38      -2.540   8.968  11.437  1.00 12.850          O  
ATOM    479  CB  CYS A  38      -0.704  10.619  12.511  1.00 18.860          C  
ATOM    480  SG  CYS A  38      -2.001  11.834  12.773  1.00 18.860          S  
ATOM    481  H   CYS A  38       0.212   7.786  12.222  1.00 16.060          H  
ATOM    482  HA  CYS A  38      -1.132   9.466  14.258  1.00 16.210          H  
ATOM    483 1HB  CYS A  38       0.230  11.044  12.868  1.00 22.630          H  
ATOM    484 2HB  CYS A  38      -0.605  10.463  11.439  1.00 22.630          H  
ATOM    485  HG  CYS A  38      -1.531  12.331  13.945  1.00 22.630          H  
ATOM    486  N   PRO A  39      -2.817   7.651  13.239  1.00 13.040          N  
ATOM    487  CA  PRO A  39      -3.904   6.844  12.712  1.00 12.720          C  
ATOM    488  C   PRO A  39      -5.055   7.724  12.233  1.00 12.140          C  
ATOM    489  O   PRO A  39      -5.458   8.643  12.957  1.00 12.150          O  
ATOM    490  CB  PRO A  39      -4.322   6.021  13.938  1.00 19.080          C  
ATOM    491  CG  PRO A  39      -3.081   5.957  14.796  1.00 19.080          C  
ATOM    492  CD  PRO A  39      -2.437   7.317  14.629  1.00 19.080          C  
ATOM    493  HA  PRO A  39      -3.498   6.200  11.925  1.00 15.260          H  
ATOM    494 1HB  PRO A  39      -5.153   6.508  14.450  1.00 22.900          H  
ATOM    495 2HB  PRO A  39      -4.679   5.028  13.625  1.00 22.900          H  
ATOM    496 1HG  PRO A  39      -3.355   5.750  15.844  1.00 22.900          H  
ATOM    497 2HG  PRO A  39      -2.430   5.134  14.468  1.00 22.900          H  
ATOM    498 1HD  PRO A  39      -2.871   8.045  15.332  1.00 22.900          H  
ATOM    499 2HD  PRO A  39      -1.361   7.201  14.764  1.00 22.900          H  
ATOM    500  N   PRO A  40      -5.647   7.464  11.057  1.00 11.780          N  
ATOM    501  CA  PRO A  40      -6.746   8.250  10.559  1.00 11.460          C  
ATOM    502  C   PRO A  40      -8.015   7.904  11.298  1.00 11.020          C  
ATOM    503  O   PRO A  40      -8.796   7.067  10.841  1.00 11.350          O  
ATOM    504  CB  PRO A  40      -6.805   7.821   9.089  1.00 17.190          C  
ATOM    505  CG  PRO A  40      -6.295   6.380   9.098  1.00 17.190          C  
ATOM    506  CD  PRO A  40      -5.232   6.347  10.202  1.00 17.190          C  
ATOM    507  HA  PRO A  40      -6.509   9.320  10.661  1.00 13.750          H  
ATOM    508 1HB  PRO A  40      -7.836   7.908   8.712  1.00 20.630          H  
ATOM    509 2HB  PRO A  40      -6.182   8.492   8.478  1.00 20.630          H  
ATOM    510 1HG  PRO A  40      -7.133   5.689   9.295  1.00 20.630          H  
ATOM    511 2HG  PRO A  40      -5.892   6.113   8.109  1.00 20.630          H  
ATOM    512 1HD  PRO A  40      -5.291   5.392  10.746  1.00 20.630          H  
ATOM    513 2HD  PRO A  40      -4.232   6.537   9.775  1.00 20.630          H  
ATOM    514  N   CYS A  41      -8.253   8.587  12.395  1.00 10.360          N  
ATOM    515  CA  CYS A  41      -9.443   8.313  13.171  1.00 10.000          C  
ATOM    516  C   CYS A  41      -9.727   9.455  14.141  1.00  9.710          C  
ATOM    517  O   CYS A  41      -8.800  10.161  14.531  1.00  9.970          O  
ATOM    518  CB  CYS A  41      -9.246   7.024  13.962  1.00 14.140          C  
ATOM    519  SG  CYS A  41      -7.930   7.153  15.148  1.00 14.140          S  
ATOM    520  H   CYS A  41      -7.546   9.258  12.712  1.00 12.430          H  
ATOM    521  HA  CYS A  41     -10.259   8.177  12.469  1.00 12.000          H  
ATOM    522 1HB  CYS A  41     -10.154   6.745  14.484  1.00 16.970          H  
ATOM    523 2HB  CYS A  41      -9.003   6.211  13.278  1.00 16.970          H  
ATOM    524  HG  CYS A  41      -7.058   7.743  14.308  1.00 16.970          H  
ATOM    525  N   PRO A  42     -10.988   9.646  14.561  1.00  9.400          N  
ATOM    526  CA  PRO A  42     -11.436  10.512  15.640  1.00  9.310          C  
ATOM    527  C   PRO A  42     -11.496   9.791  16.989  1.00  8.950          C  
ATOM    528  O   PRO A  42     -12.065  10.311  17.945  1.00  8.980          O  
ATOM    529  CB  PRO A  42     -12.838  10.893  15.168  1.00 13.960          C  
ATOM    530  CG  PRO A  42     -13.344   9.633  14.489  1.00 13.960          C  
ATOM    531  CD  PRO A  42     -12.116   9.034  13.803  1.00 13.960          C  
ATOM    532  HA  PRO A  42     -10.779  11.393  15.698  1.00 11.170          H  
ATOM    533 1HB  PRO A  42     -13.456  11.193  16.027  1.00 16.760          H  
ATOM    534 2HB  PRO A  42     -12.788  11.758  14.490  1.00 16.760          H  
ATOM    535 1HG  PRO A  42     -13.788   8.954  15.237  1.00 16.760          H  
ATOM    536 2HG  PRO A  42     -14.147   9.885  13.779  1.00 16.760          H  
ATOM    537 1HD  PRO A  42     -12.133   7.940  13.908  1.00 16.760          H  
ATOM    538 2HD  PRO A  42     -12.107   9.360  12.750  1.00 16.760          H  
ATOM    539  N   ALA A  43     -11.026   8.548  17.029  1.00  8.840          N  
ATOM    540  CA  ALA A  43     -11.204   7.699  18.187  1.00  8.700          C  
ATOM    541  C   ALA A  43     -10.526   8.280  19.432  1.00  8.110          C  
ATOM    542  O   ALA A  43      -9.468   8.899  19.321  1.00  7.810          O  
ATOM    543  CB  ALA A  43     -10.633   6.323  17.892  1.00 12.240          C  
ATOM    544  H   ALA A  43     -10.529   8.163  16.242  1.00 10.610          H  
ATOM    545  HA  ALA A  43     -12.271   7.616  18.352  1.00 10.440          H  
ATOM    546 1HB  ALA A  43     -10.788   5.662  18.742  1.00 14.680          H  
ATOM    547 2HB  ALA A  43     -11.124   5.906  17.015  1.00 14.680          H  
ATOM    548 3HB  ALA A  43      -9.565   6.412  17.702  1.00 14.680          H  
ATOM    549  N   PRO A  44     -11.121   8.111  20.629  1.00  8.200          N  
ATOM    550  CA  PRO A  44     -10.588   8.517  21.913  1.00  7.930          C  
ATOM    551  C   PRO A  44      -9.476   7.584  22.345  1.00  7.580          C  
ATOM    552  O   PRO A  44      -9.435   6.432  21.910  1.00  7.410          O  
ATOM    553  CB  PRO A  44     -11.798   8.395  22.840  1.00 11.890          C  
ATOM    554  CG  PRO A  44     -12.631   7.294  22.224  1.00 11.890          C  
ATOM    555  CD  PRO A  44     -12.449   7.458  20.724  1.00 11.890          C  
ATOM    556  HA  PRO A  44     -10.227   9.555  21.849  1.00  9.520          H  
ATOM    557 1HB  PRO A  44     -11.459   8.151  23.862  1.00 14.270          H  
ATOM    558 2HB  PRO A  44     -12.328   9.357  22.898  1.00 14.270          H  
ATOM    559 1HG  PRO A  44     -12.277   6.312  22.580  1.00 14.270          H  
ATOM    560 2HG  PRO A  44     -13.682   7.386  22.541  1.00 14.270          H  
ATOM    561 1HD  PRO A  44     -12.441   6.460  20.269  1.00 14.270          H  
ATOM    562 2HD  PRO A  44     -13.239   8.114  20.317  1.00 14.270          H  
ATOM    563  N   GLU A  45      -8.629   8.056  23.248  1.00  7.700          N  
ATOM    564  CA  GLU A  45      -7.598   7.223  23.848  1.00  7.560          C  
ATOM    565  C   GLU A  45      -7.690   7.324  25.361  1.00  6.950          C  
ATOM    566  O   GLU A  45      -8.165   8.329  25.894  1.00  7.340          O  
ATOM    567  CB  GLU A  45      -6.201   7.631  23.368  1.00 10.640          C  
ATOM    568  CG  GLU A  45      -5.961   7.446  21.862  1.00 10.640          C  
ATOM    569  CD  GLU A  45      -4.549   7.801  21.438  1.00 10.640          C  
ATOM    570  OE1 GLU A  45      -3.798   8.242  22.277  1.00 10.640          O  
ATOM    571  OE2 GLU A  45      -4.225   7.626  20.284  1.00 10.640          O  
ATOM    572  H   GLU A  45      -8.708   9.019  23.546  1.00  9.240          H  
ATOM    573  HA  GLU A  45      -7.772   6.185  23.566  1.00  9.070          H  
ATOM    574 1HB  GLU A  45      -6.028   8.680  23.608  1.00 12.770          H  
ATOM    575 2HB  GLU A  45      -5.450   7.048  23.904  1.00 12.770          H  
ATOM    576 1HG  GLU A  45      -6.164   6.408  21.599  1.00 12.770          H  
ATOM    577 2HG  GLU A  45      -6.666   8.071  21.313  1.00 12.770          H  
ATOM    578  N   LEU A  46      -7.251   6.281  26.052  1.00  6.200          N  
ATOM    579  CA  LEU A  46      -7.252   6.275  27.507  1.00  5.730          C  
ATOM    580  C   LEU A  46      -5.859   6.528  28.048  1.00  5.010          C  
ATOM    581  O   LEU A  46      -4.866   6.212  27.389  1.00  4.730          O  
ATOM    582  CB  LEU A  46      -7.773   4.932  28.021  1.00  8.210          C  
ATOM    583  CG  LEU A  46      -9.189   4.515  27.533  1.00  8.210          C  
ATOM    584  CD1 LEU A  46      -9.501   3.132  28.075  1.00  8.210          C  
ATOM    585  CD2 LEU A  46     -10.242   5.532  27.993  1.00  8.210          C  
ATOM    586  H   LEU A  46      -6.883   5.484  25.552  1.00  7.440          H  
ATOM    587  HA  LEU A  46      -7.888   7.079  27.866  1.00  6.880          H  
ATOM    588 1HB  LEU A  46      -7.073   4.155  27.717  1.00  9.850          H  
ATOM    589 2HB  LEU A  46      -7.787   4.963  29.111  1.00  9.850          H  
ATOM    590  HG  LEU A  46      -9.199   4.462  26.445  1.00  9.850          H  
ATOM    591 1HD1 LEU A  46     -10.484   2.818  27.725  1.00  9.850          H  
ATOM    592 2HD1 LEU A  46      -8.750   2.424  27.723  1.00  9.850          H  
ATOM    593 3HD1 LEU A  46      -9.495   3.154  29.164  1.00  9.850          H  
ATOM    594 1HD2 LEU A  46     -11.224   5.214  27.643  1.00  9.850          H  
ATOM    595 2HD2 LEU A  46     -10.248   5.588  29.082  1.00  9.850          H  
ATOM    596 3HD2 LEU A  46     -10.026   6.515  27.582  1.00  9.850          H  
ATOM    597  N   LEU A  47      -5.785   7.073  29.259  1.00  4.980          N  
ATOM    598  CA  LEU A  47      -4.501   7.302  29.900  1.00  4.410          C  
ATOM    599  C   LEU A  47      -4.086   6.130  30.773  1.00  3.330          C  
ATOM    600  O   LEU A  47      -4.749   5.810  31.756  1.00  3.600          O  
ATOM    601  CB  LEU A  47      -4.568   8.585  30.769  1.00  6.400          C  
ATOM    602  CG  LEU A  47      -3.289   8.965  31.624  1.00  6.400          C  
ATOM    603  CD1 LEU A  47      -2.088   9.273  30.703  1.00  6.400          C  
ATOM    604  CD2 LEU A  47      -3.602  10.176  32.514  1.00  6.400          C  
ATOM    605  H   LEU A  47      -6.636   7.325  29.740  1.00  5.980          H  
ATOM    606  HA  LEU A  47      -3.755   7.436  29.119  1.00  5.290          H  
ATOM    607 1HB  LEU A  47      -4.790   9.428  30.117  1.00  7.680          H  
ATOM    608 2HB  LEU A  47      -5.393   8.472  31.470  1.00  7.680          H  
ATOM    609  HG  LEU A  47      -3.035   8.137  32.274  1.00  7.680          H  
ATOM    610 1HD1 LEU A  47      -1.222   9.531  31.316  1.00  7.680          H  
ATOM    611 2HD1 LEU A  47      -1.845   8.413  30.090  1.00  7.680          H  
ATOM    612 3HD1 LEU A  47      -2.335  10.115  30.057  1.00  7.680          H  
ATOM    613 1HD2 LEU A  47      -2.723  10.412  33.117  1.00  7.680          H  
ATOM    614 2HD2 LEU A  47      -3.864  11.036  31.900  1.00  7.680          H  
ATOM    615 3HD2 LEU A  47      -4.432   9.934  33.178  1.00  7.680          H  
ATOM    616  N   GLY A  48      -2.962   5.505  30.419  1.00  2.570          N  
ATOM    617  CA  GLY A  48      -2.424   4.367  31.167  1.00  1.870          C  
ATOM    618  C   GLY A  48      -1.386   4.833  32.192  1.00  1.800          C  
ATOM    619  O   GLY A  48      -0.749   4.024  32.866  1.00  2.590          O  
ATOM    620  H   GLY A  48      -2.483   5.810  29.580  1.00  3.080          H  
ATOM    621 1HA  GLY A  48      -3.236   3.848  31.677  1.00  2.240          H  
ATOM    622 2HA  GLY A  48      -1.970   3.659  30.477  1.00  2.240          H  
ATOM    623  N   GLY A  49      -1.202   6.147  32.250  1.00  1.410          N  
ATOM    624  CA  GLY A  49      -0.242   6.825  33.111  1.00  0.820          C  
ATOM    625  C   GLY A  49      -0.898   7.181  34.443  1.00  0.730          C  
ATOM    626  O   GLY A  49      -1.972   6.663  34.748  1.00  0.780          O  
ATOM    627  H   GLY A  49      -1.787   6.695  31.641  1.00  1.690          H  
ATOM    628 1HA  GLY A  49       0.616   6.173  33.276  1.00  0.980          H  
ATOM    629 2HA  GLY A  49       0.111   7.723  32.606  1.00  0.980          H  
ATOM    630  N   PRO A  50      -0.262   8.045  35.255  1.00  0.640          N  
ATOM    631  CA  PRO A  50      -0.703   8.482  36.576  1.00  0.570          C  
ATOM    632  C   PRO A  50      -2.108   9.066  36.547  1.00  0.620          C  
ATOM    633  O   PRO A  50      -2.445   9.822  35.643  1.00  1.070          O  
ATOM    634  CB  PRO A  50       0.332   9.564  36.924  1.00  0.850          C  
ATOM    635  CG  PRO A  50       1.575   9.164  36.156  1.00  0.850          C  
ATOM    636  CD  PRO A  50       1.066   8.571  34.855  1.00  0.850          C  
ATOM    637  HA  PRO A  50      -0.644   7.635  37.275  1.00  0.680          H  
ATOM    638 1HB  PRO A  50      -0.054  10.552  36.653  1.00  1.030          H  
ATOM    639 2HB  PRO A  50       0.493   9.576  38.012  1.00  1.030          H  
ATOM    640 1HG  PRO A  50       2.225  10.035  36.003  1.00  1.030          H  
ATOM    641 2HG  PRO A  50       2.152   8.445  36.739  1.00  1.030          H  
ATOM    642 1HD  PRO A  50       0.991   9.317  34.078  1.00  1.030          H  
ATOM    643 2HD  PRO A  50       1.739   7.753  34.566  1.00  1.030          H  
ATOM    644  N   SER A  51      -2.888   8.765  37.573  1.00  0.490          N  
ATOM    645  CA  SER A  51      -4.272   9.234  37.694  1.00  0.490          C  
ATOM    646  C   SER A  51      -4.480   9.973  39.008  1.00  0.690          C  
ATOM    647  O   SER A  51      -3.887   9.620  40.032  1.00  1.470          O  
ATOM    648  CB  SER A  51      -5.238   8.077  37.594  1.00  0.690          C  
ATOM    649  OG  SER A  51      -6.548   8.521  37.784  1.00  0.690          O  
ATOM    650  H   SER A  51      -2.489   8.147  38.287  1.00  0.590          H  
ATOM    651  HA  SER A  51      -4.477   9.927  36.877  1.00  0.590          H  
ATOM    652 1HB  SER A  51      -5.142   7.606  36.615  1.00  0.820          H  
ATOM    653 2HB  SER A  51      -4.990   7.331  38.339  1.00  0.820          H  
ATOM    654  HG  SER A  51      -7.101   7.734  37.766  1.00  0.820          H  
ATOM    655  N   VAL A  52      -5.298  11.028  38.999  1.00  0.360          N  
ATOM    656  CA  VAL A  52      -5.472  11.825  40.216  1.00  0.320          C  
ATOM    657  C   VAL A  52      -6.907  11.902  40.729  1.00  0.320          C  
ATOM    658  O   VAL A  52      -7.835  12.188  39.971  1.00  0.350          O  
ATOM    659  CB  VAL A  52      -4.979  13.265  39.971  1.00  0.460          C  
ATOM    660  CG1 VAL A  52      -5.115  14.134  41.257  1.00  0.460          C  
ATOM    661  CG2 VAL A  52      -3.562  13.218  39.467  1.00  0.460          C  
ATOM    662  H   VAL A  52      -5.795  11.262  38.150  1.00  0.430          H  
ATOM    663  HA  VAL A  52      -4.864  11.384  41.000  1.00  0.380          H  
ATOM    664  HB  VAL A  52      -5.609  13.730  39.228  1.00  0.560          H  
ATOM    665 1HG1 VAL A  52      -4.772  15.149  41.044  1.00  0.560          H  
ATOM    666 2HG1 VAL A  52      -6.147  14.185  41.591  1.00  0.560          H  
ATOM    667 3HG1 VAL A  52      -4.500  13.703  42.054  1.00  0.560          H  
ATOM    668 1HG2 VAL A  52      -3.244  14.219  39.280  1.00  0.560          H  
ATOM    669 2HG2 VAL A  52      -2.935  12.762  40.196  1.00  0.560          H  
ATOM    670 3HG2 VAL A  52      -3.507  12.649  38.551  1.00  0.560          H  
ATOM    671  N   PHE A  53      -7.061  11.672  42.032  1.00  0.310          N  
ATOM    672  CA  PHE A  53      -8.349  11.769  42.707  1.00  0.310          C  
ATOM    673  C   PHE A  53      -8.278  12.910  43.715  1.00  0.310          C  
ATOM    674  O   PHE A  53      -7.230  13.153  44.315  1.00  0.360          O  
ATOM    675  CB  PHE A  53      -8.645  10.526  43.518  1.00  0.430          C  
ATOM    676  CG  PHE A  53      -8.663   9.274  42.793  1.00  0.430          C  
ATOM    677  CD1 PHE A  53      -7.516   8.506  42.778  1.00  0.430          C  
ATOM    678  CD2 PHE A  53      -9.788   8.823  42.135  1.00  0.430          C  
ATOM    679  CE1 PHE A  53      -7.492   7.318  42.128  1.00  0.430          C  
ATOM    680  CE2 PHE A  53      -9.761   7.618  41.468  1.00  0.430          C  
ATOM    681  CZ  PHE A  53      -8.605   6.863  41.467  1.00  0.430          C  
ATOM    682  H   PHE A  53      -6.225  11.403  42.554  1.00  0.370          H  
ATOM    683  HA  PHE A  53      -9.137  11.967  41.980  1.00  0.370          H  
ATOM    684 1HB  PHE A  53      -7.917  10.446  44.291  1.00  0.520          H  
ATOM    685 2HB  PHE A  53      -9.612  10.652  43.993  1.00  0.520          H  
ATOM    686  HD1 PHE A  53      -6.621   8.861  43.300  1.00  0.520          H  
ATOM    687  HD2 PHE A  53     -10.699   9.424  42.145  1.00  0.520          H  
ATOM    688  HE1 PHE A  53      -6.597   6.736  42.139  1.00  0.520          H  
ATOM    689  HE2 PHE A  53     -10.650   7.259  40.946  1.00  0.520          H  
ATOM    690  HZ  PHE A  53      -8.578   5.908  40.946  1.00  0.520          H  
ATOM    691  N   LEU A  54      -9.385  13.590  43.965  1.00  0.280          N  
ATOM    692  CA  LEU A  54      -9.338  14.636  44.979  1.00  0.300          C  
ATOM    693  C   LEU A  54     -10.546  14.473  45.893  1.00  0.340          C  
ATOM    694  O   LEU A  54     -11.687  14.389  45.429  1.00  0.460          O  
ATOM    695  CB  LEU A  54      -9.252  16.009  44.288  1.00  0.410          C  
ATOM    696  CG  LEU A  54      -9.134  17.274  45.165  1.00  0.410          C  
ATOM    697  CD1 LEU A  54      -7.841  17.256  45.918  1.00  0.410          C  
ATOM    698  CD2 LEU A  54      -9.146  18.478  44.268  1.00  0.410          C  
ATOM    699  H   LEU A  54     -10.245  13.391  43.471  1.00  0.340          H  
ATOM    700  HA  LEU A  54      -8.451  14.493  45.587  1.00  0.360          H  
ATOM    701 1HB  LEU A  54      -8.384  15.995  43.627  1.00  0.490          H  
ATOM    702 2HB  LEU A  54     -10.144  16.134  43.671  1.00  0.490          H  
ATOM    703  HG  LEU A  54      -9.957  17.323  45.874  1.00  0.490          H  
ATOM    704 1HD1 LEU A  54      -7.762  18.157  46.488  1.00  0.490          H  
ATOM    705 2HD1 LEU A  54      -7.807  16.423  46.571  1.00  0.490          H  
ATOM    706 3HD1 LEU A  54      -7.024  17.202  45.215  1.00  0.490          H  
ATOM    707 1HD2 LEU A  54      -9.058  19.394  44.854  1.00  0.490          H  
ATOM    708 2HD2 LEU A  54      -8.316  18.424  43.565  1.00  0.490          H  
ATOM    709 3HD2 LEU A  54     -10.069  18.481  43.727  1.00  0.490          H  
ATOM    710  N   PHE A  55     -10.285  14.387  47.194  1.00  0.290          N  
ATOM    711  CA  PHE A  55     -11.341  14.128  48.148  1.00  0.360          C  
ATOM    712  C   PHE A  55     -11.602  15.294  49.123  1.00  0.340          C  
ATOM    713  O   PHE A  55     -10.664  15.867  49.689  1.00  0.400          O  
ATOM    714  CB  PHE A  55     -10.948  12.898  48.958  1.00  0.480          C  
ATOM    715  CG  PHE A  55     -10.761  11.685  48.109  1.00  0.480          C  
ATOM    716  CD1 PHE A  55      -9.487  11.347  47.662  1.00  0.480          C  
ATOM    717  CD2 PHE A  55     -11.828  10.888  47.733  1.00  0.480          C  
ATOM    718  CE1 PHE A  55      -9.292  10.241  46.875  1.00  0.480          C  
ATOM    719  CE2 PHE A  55     -11.626   9.778  46.935  1.00  0.480          C  
ATOM    720  CZ  PHE A  55     -10.354   9.455  46.509  1.00  0.480          C  
ATOM    721  H   PHE A  55      -9.317  14.454  47.499  1.00  0.350          H  
ATOM    722  HA  PHE A  55     -12.220  13.892  47.566  1.00  0.430          H  
ATOM    723 1HB  PHE A  55     -10.015  13.093  49.478  1.00  0.570          H  
ATOM    724 2HB  PHE A  55     -11.705  12.685  49.710  1.00  0.570          H  
ATOM    725  HD1 PHE A  55      -8.637  11.975  47.947  1.00  0.570          H  
ATOM    726  HD2 PHE A  55     -12.834  11.143  48.069  1.00  0.570          H  
ATOM    727  HE1 PHE A  55      -8.299   9.986  46.539  1.00  0.570          H  
ATOM    728  HE2 PHE A  55     -12.472   9.155  46.642  1.00  0.570          H  
ATOM    729  HZ  PHE A  55     -10.194   8.577  45.880  1.00  0.570          H  
ATOM    730  N   PRO A  56     -12.876  15.598  49.425  1.00  0.290          N  
ATOM    731  CA  PRO A  56     -13.325  16.634  50.338  1.00  0.290          C  
ATOM    732  C   PRO A  56     -13.115  16.189  51.795  1.00  0.300          C  
ATOM    733  O   PRO A  56     -12.945  14.989  52.026  1.00  0.340          O  
ATOM    734  CB  PRO A  56     -14.816  16.741  50.003  1.00  0.430          C  
ATOM    735  CG  PRO A  56     -15.197  15.349  49.562  1.00  0.430          C  
ATOM    736  CD  PRO A  56     -13.985  14.815  48.833  1.00  0.430          C  
ATOM    737  HA  PRO A  56     -12.780  17.543  50.073  1.00  0.350          H  
ATOM    738 1HB  PRO A  56     -15.382  17.062  50.896  1.00  0.520          H  
ATOM    739 2HB  PRO A  56     -14.983  17.493  49.228  1.00  0.520          H  
ATOM    740 1HG  PRO A  56     -15.452  14.740  50.447  1.00  0.520          H  
ATOM    741 2HG  PRO A  56     -16.097  15.384  48.931  1.00  0.520          H  
ATOM    742 1HD  PRO A  56     -13.881  13.746  49.068  1.00  0.520          H  
ATOM    743 2HD  PRO A  56     -14.081  15.008  47.757  1.00  0.520          H  
ATOM    744  N   PRO A  57     -13.130  17.113  52.778  1.00  0.300          N  
ATOM    745  CA  PRO A  57     -13.121  16.865  54.210  1.00  0.320          C  
ATOM    746  C   PRO A  57     -14.407  16.148  54.610  1.00  0.330          C  
ATOM    747  O   PRO A  57     -15.414  16.276  53.911  1.00  0.340          O  
ATOM    748  CB  PRO A  57     -13.109  18.266  54.801  1.00  0.480          C  
ATOM    749  CG  PRO A  57     -12.642  19.168  53.697  1.00  0.480          C  
ATOM    750  CD  PRO A  57     -13.187  18.543  52.458  1.00  0.480          C  
ATOM    751  HA  PRO A  57     -12.227  16.285  54.487  1.00  0.380          H  
ATOM    752 1HB  PRO A  57     -14.101  18.494  55.150  1.00  0.580          H  
ATOM    753 2HB  PRO A  57     -12.453  18.259  55.665  1.00  0.580          H  
ATOM    754 1HG  PRO A  57     -13.024  20.192  53.850  1.00  0.580          H  
ATOM    755 2HG  PRO A  57     -11.548  19.237  53.690  1.00  0.580          H  
ATOM    756 1HD  PRO A  57     -14.224  18.842  52.313  1.00  0.580          H  
ATOM    757 2HD  PRO A  57     -12.558  18.828  51.658  1.00  0.580          H  
ATOM    758  N   LYS A  58     -14.415  15.450  55.748  1.00  0.340          N  
ATOM    759  CA  LYS A  58     -15.650  14.806  56.197  1.00  0.350          C  
ATOM    760  C   LYS A  58     -16.596  15.911  56.703  1.00  0.330          C  
ATOM    761  O   LYS A  58     -16.129  16.830  57.369  1.00  0.340          O  
ATOM    762  CB  LYS A  58     -15.325  13.771  57.289  1.00  0.490          C  
ATOM    763  CG  LYS A  58     -16.472  12.874  57.754  1.00  0.490          C  
ATOM    764  CD  LYS A  58     -15.976  11.826  58.756  1.00  0.490          C  
ATOM    765  CE  LYS A  58     -17.105  10.904  59.215  1.00  0.490          C  
ATOM    766  NZ  LYS A  58     -16.624   9.865  60.172  1.00  0.490          N  
ATOM    767  H   LYS A  58     -13.577  15.373  56.350  1.00  0.410          H  
ATOM    768  HA  LYS A  58     -16.088  14.289  55.351  1.00  0.420          H  
ATOM    769 1HB  LYS A  58     -14.514  13.129  56.942  1.00  0.580          H  
ATOM    770 2HB  LYS A  58     -14.960  14.287  58.170  1.00  0.580          H  
ATOM    771 1HG  LYS A  58     -17.239  13.479  58.233  1.00  0.580          H  
ATOM    772 2HG  LYS A  58     -16.904  12.363  56.898  1.00  0.580          H  
ATOM    773 1HD  LYS A  58     -15.187  11.227  58.298  1.00  0.580          H  
ATOM    774 2HD  LYS A  58     -15.560  12.338  59.628  1.00  0.580          H  
ATOM    775 1HE  LYS A  58     -17.876  11.503  59.701  1.00  0.580          H  
ATOM    776 2HE  LYS A  58     -17.537  10.409  58.345  1.00  0.580          H  
ATOM    777 1HZ  LYS A  58     -17.399   9.278  60.450  1.00  0.580          H  
ATOM    778 2HZ  LYS A  58     -15.916   9.296  59.727  1.00  0.580          H  
ATOM    779 3HZ  LYS A  58     -16.232  10.310  60.988  1.00  0.580          H  
ATOM    780  N   PRO A  59     -17.923  15.882  56.454  1.00  0.350          N  
ATOM    781  CA  PRO A  59     -18.844  16.909  56.939  1.00  0.390          C  
ATOM    782  C   PRO A  59     -18.624  17.259  58.416  1.00  0.400          C  
ATOM    783  O   PRO A  59     -18.569  18.432  58.773  1.00  0.420          O  
ATOM    784  CB  PRO A  59     -20.203  16.232  56.709  1.00  0.580          C  
ATOM    785  CG  PRO A  59     -19.971  15.359  55.475  1.00  0.580          C  
ATOM    786  CD  PRO A  59     -18.564  14.809  55.646  1.00  0.580          C  
ATOM    787  HA  PRO A  59     -18.741  17.810  56.314  1.00  0.470          H  
ATOM    788 1HB  PRO A  59     -20.509  15.658  57.596  1.00  0.700          H  
ATOM    789 2HB  PRO A  59     -20.980  16.998  56.553  1.00  0.700          H  
ATOM    790 1HG  PRO A  59     -20.746  14.570  55.424  1.00  0.700          H  
ATOM    791 2HG  PRO A  59     -20.062  15.945  54.551  1.00  0.700          H  
ATOM    792 1HD  PRO A  59     -18.595  13.857  56.172  1.00  0.700          H  
ATOM    793 2HD  PRO A  59     -18.100  14.733  54.648  1.00  0.700          H  
ATOM    794  N   LYS A  60     -18.377  16.255  59.254  1.00  0.430          N  
ATOM    795  CA  LYS A  60     -18.134  16.506  60.669  1.00  0.470          C  
ATOM    796  C   LYS A  60     -16.930  17.433  60.893  1.00  0.470          C  
ATOM    797  O   LYS A  60     -16.928  18.243  61.827  1.00  0.550          O  
ATOM    798  CB  LYS A  60     -17.958  15.192  61.425  1.00  0.640          C  
ATOM    799  CG  LYS A  60     -17.840  15.357  62.940  1.00  0.640          C  
ATOM    800  CD  LYS A  60     -17.792  14.004  63.647  1.00  0.640          C  
ATOM    801  CE  LYS A  60     -17.722  14.162  65.165  1.00  0.640          C  
ATOM    802  NZ  LYS A  60     -17.665  12.837  65.861  1.00  0.640          N  
ATOM    803  H   LYS A  60     -18.420  15.305  58.924  1.00  0.520          H  
ATOM    804  HA  LYS A  60     -19.012  17.008  61.077  1.00  0.560          H  
ATOM    805 1HB  LYS A  60     -18.806  14.538  61.222  1.00  0.770          H  
ATOM    806 2HB  LYS A  60     -17.056  14.687  61.069  1.00  0.770          H  
ATOM    807 1HG  LYS A  60     -16.931  15.905  63.175  1.00  0.770          H  
ATOM    808 2HG  LYS A  60     -18.688  15.930  63.309  1.00  0.770          H  
ATOM    809 1HD  LYS A  60     -18.692  13.429  63.403  1.00  0.770          H  
ATOM    810 2HD  LYS A  60     -16.919  13.447  63.308  1.00  0.770          H  
ATOM    811 1HE  LYS A  60     -16.841  14.743  65.428  1.00  0.770          H  
ATOM    812 2HE  LYS A  60     -18.612  14.696  65.502  1.00  0.770          H  
ATOM    813 1HZ  LYS A  60     -17.638  12.970  66.859  1.00  0.770          H  
ATOM    814 2HZ  LYS A  60     -18.508  12.285  65.618  1.00  0.770          H  
ATOM    815 3HZ  LYS A  60     -16.852  12.328  65.571  1.00  0.770          H  
ATOM    816  N   ASP A  61     -15.894  17.279  60.054  1.00  0.410          N  
ATOM    817  CA  ASP A  61     -14.651  18.027  60.139  1.00  0.400          C  
ATOM    818  C   ASP A  61     -14.893  19.498  59.834  1.00  0.380          C  
ATOM    819  O   ASP A  61     -14.264  20.375  60.415  1.00  0.390          O  
ATOM    820  CB  ASP A  61     -13.658  17.542  59.079  1.00  0.560          C  
ATOM    821  CG  ASP A  61     -13.108  16.115  59.221  1.00  0.560          C  
ATOM    822  OD1 ASP A  61     -13.139  15.558  60.306  1.00  0.560          O  
ATOM    823  OD2 ASP A  61     -12.741  15.540  58.182  1.00  0.560          O  
ATOM    824  H   ASP A  61     -15.971  16.627  59.278  1.00  0.490          H  
ATOM    825  HA  ASP A  61     -14.236  17.932  61.140  1.00  0.480          H  
ATOM    826 1HB  ASP A  61     -14.057  17.690  58.085  1.00  0.680          H  
ATOM    827 2HB  ASP A  61     -12.819  18.187  59.174  1.00  0.680          H  
ATOM    828  N   THR A  62     -15.819  19.779  58.909  1.00  0.360          N  
ATOM    829  CA  THR A  62     -16.049  21.174  58.531  1.00  0.340          C  
ATOM    830  C   THR A  62     -17.026  21.859  59.478  1.00  0.360          C  
ATOM    831  O   THR A  62     -17.020  23.084  59.610  1.00  0.410          O  
ATOM    832  CB  THR A  62     -16.579  21.279  57.083  1.00  0.480          C  
ATOM    833  OG1 THR A  62     -17.851  20.638  56.987  1.00  0.480          O  
ATOM    834  CG2 THR A  62     -15.617  20.563  56.167  1.00  0.480          C  
ATOM    835  H   THR A  62     -16.319  19.006  58.445  1.00  0.430          H  
ATOM    836  HA  THR A  62     -15.101  21.707  58.589  1.00  0.410          H  
ATOM    837  HB  THR A  62     -16.672  22.325  56.785  1.00  0.580          H  
ATOM    838  HG1 THR A  62     -18.532  21.203  57.361  1.00  0.580          H  
ATOM    839 1HG2 THR A  62     -15.972  20.597  55.153  1.00  0.580          H  
ATOM    840 2HG2 THR A  62     -14.644  21.034  56.224  1.00  0.580          H  
ATOM    841 3HG2 THR A  62     -15.549  19.527  56.481  1.00  0.580          H  
ATOM    842  N   LEU A  63     -17.823  21.073  60.191  1.00  0.390          N  
ATOM    843  CA  LEU A  63     -18.795  21.641  61.109  1.00  0.450          C  
ATOM    844  C   LEU A  63     -18.301  21.852  62.539  1.00  0.460          C  
ATOM    845  O   LEU A  63     -18.647  22.862  63.163  1.00  0.480          O  
ATOM    846  CB  LEU A  63     -20.004  20.729  61.130  1.00  0.610          C  
ATOM    847  CG  LEU A  63     -20.736  20.576  59.789  1.00  0.610          C  
ATOM    848  CD1 LEU A  63     -21.754  19.508  59.956  1.00  0.610          C  
ATOM    849  CD2 LEU A  63     -21.388  21.897  59.353  1.00  0.610          C  
ATOM    850  H   LEU A  63     -17.830  20.064  59.999  1.00  0.470          H  
ATOM    851  HA  LEU A  63     -19.075  22.615  60.726  1.00  0.540          H  
ATOM    852 1HB  LEU A  63     -19.671  19.737  61.439  1.00  0.730          H  
ATOM    853 2HB  LEU A  63     -20.705  21.097  61.868  1.00  0.730          H  
ATOM    854  HG  LEU A  63     -20.040  20.274  59.026  1.00  0.730          H  
ATOM    855 1HD1 LEU A  63     -22.278  19.355  59.019  1.00  0.730          H  
ATOM    856 2HD1 LEU A  63     -21.268  18.575  60.248  1.00  0.730          H  
ATOM    857 3HD1 LEU A  63     -22.442  19.815  60.726  1.00  0.730          H  
ATOM    858 1HD2 LEU A  63     -21.889  21.736  58.407  1.00  0.730          H  
ATOM    859 2HD2 LEU A  63     -22.106  22.215  60.098  1.00  0.730          H  
ATOM    860 3HD2 LEU A  63     -20.646  22.676  59.219  1.00  0.730          H  
ATOM    861  N   MET A  64     -17.530  20.916  63.087  1.00  0.450          N  
ATOM    862  CA  MET A  64     -17.092  21.074  64.468  1.00  0.450          C  
ATOM    863  C   MET A  64     -15.726  21.759  64.531  1.00  0.420          C  
ATOM    864  O   MET A  64     -14.734  21.219  64.052  1.00  0.420          O  
ATOM    865  CB  MET A  64     -17.096  19.711  65.154  1.00  0.630          C  
ATOM    866  CG  MET A  64     -18.502  19.032  65.250  1.00  0.630          C  
ATOM    867  SD  MET A  64     -19.684  19.911  66.366  1.00  0.630          S  
ATOM    868  CE  MET A  64     -20.798  20.822  65.274  1.00  0.630          C  
ATOM    869  H   MET A  64     -17.260  20.080  62.559  1.00  0.540          H  
ATOM    870  HA  MET A  64     -17.797  21.716  64.988  1.00  0.540          H  
ATOM    871 1HB  MET A  64     -16.433  19.034  64.611  1.00  0.760          H  
ATOM    872 2HB  MET A  64     -16.700  19.817  66.171  1.00  0.760          H  
ATOM    873 1HG  MET A  64     -18.941  18.981  64.252  1.00  0.760          H  
ATOM    874 2HG  MET A  64     -18.382  18.011  65.614  1.00  0.760          H  
ATOM    875 1HE  MET A  64     -21.533  21.369  65.882  1.00  0.760          H  
ATOM    876 2HE  MET A  64     -20.239  21.531  64.681  1.00  0.760          H  
ATOM    877 3HE  MET A  64     -21.324  20.132  64.615  1.00  0.760          H  
ATOM    878  N   ILE A  65     -15.661  22.912  65.208  1.00  0.440          N  
ATOM    879  CA  ILE A  65     -14.430  23.711  65.281  1.00  0.430          C  
ATOM    880  C   ILE A  65     -13.273  22.973  65.971  1.00  0.400          C  
ATOM    881  O   ILE A  65     -12.109  23.298  65.736  1.00  0.380          O  
ATOM    882  CB  ILE A  65     -14.685  25.080  65.981  1.00  0.610          C  
ATOM    883  CG1 ILE A  65     -13.568  26.132  65.654  1.00  0.610          C  
ATOM    884  CG2 ILE A  65     -14.722  24.917  67.494  1.00  0.610          C  
ATOM    885  CD1 ILE A  65     -13.515  26.590  64.191  1.00  0.610          C  
ATOM    886  H   ILE A  65     -16.519  23.280  65.595  1.00  0.530          H  
ATOM    887  HA  ILE A  65     -14.122  23.900  64.260  1.00  0.520          H  
ATOM    888  HB  ILE A  65     -15.643  25.474  65.642  1.00  0.730          H  
ATOM    889 1HG1 ILE A  65     -13.738  27.010  66.272  1.00  0.730          H  
ATOM    890 2HG1 ILE A  65     -12.596  25.717  65.910  1.00  0.730          H  
ATOM    891 1HG2 ILE A  65     -14.933  25.877  67.958  1.00  0.730          H  
ATOM    892 2HG2 ILE A  65     -15.477  24.231  67.758  1.00  0.730          H  
ATOM    893 3HG2 ILE A  65     -13.768  24.553  67.868  1.00  0.730          H  
ATOM    894 1HD1 ILE A  65     -12.720  27.325  64.073  1.00  0.730          H  
ATOM    895 2HD1 ILE A  65     -13.314  25.763  63.538  1.00  0.730          H  
ATOM    896 3HD1 ILE A  65     -14.465  27.041  63.913  1.00  0.730          H  
ATOM    897  N   SER A  66     -13.582  21.987  66.822  1.00  0.450          N  
ATOM    898  CA  SER A  66     -12.576  21.176  67.507  1.00  0.460          C  
ATOM    899  C   SER A  66     -11.740  20.287  66.565  1.00  0.450          C  
ATOM    900  O   SER A  66     -10.698  19.758  66.965  1.00  0.490          O  
ATOM    901  CB  SER A  66     -13.261  20.298  68.532  1.00  0.640          C  
ATOM    902  OG  SER A  66     -14.028  19.298  67.911  1.00  0.640          O  
ATOM    903  H   SER A  66     -14.561  21.802  67.076  1.00  0.540          H  
ATOM    904  HA  SER A  66     -11.898  21.855  68.023  1.00  0.550          H  
ATOM    905 1HB  SER A  66     -12.519  19.843  69.186  1.00  0.770          H  
ATOM    906 2HB  SER A  66     -13.912  20.920  69.151  1.00  0.770          H  
ATOM    907  HG  SER A  66     -14.607  18.952  68.597  1.00  0.770          H  
ATOM    908  N   ARG A  67     -12.198  20.094  65.325  1.00  0.450          N  
ATOM    909  CA  ARG A  67     -11.503  19.272  64.338  1.00  0.490          C  
ATOM    910  C   ARG A  67     -11.070  20.163  63.195  1.00  0.400          C  
ATOM    911  O   ARG A  67     -11.795  21.086  62.859  1.00  0.610          O  
ATOM    912  CB  ARG A  67     -12.443  18.218  63.779  1.00  0.670          C  
ATOM    913  CG  ARG A  67     -12.956  17.202  64.772  1.00  0.670          C  
ATOM    914  CD  ARG A  67     -13.969  16.297  64.145  1.00  0.670          C  
ATOM    915  NE  ARG A  67     -13.399  15.463  63.083  1.00  0.670          N  
ATOM    916  CZ  ARG A  67     -12.750  14.292  63.246  1.00  0.670          C  
ATOM    917  NH1 ARG A  67     -12.548  13.768  64.442  1.00  0.670          N  
ATOM    918  NH2 ARG A  67     -12.314  13.681  62.162  1.00  0.670          N  
ATOM    919  H   ARG A  67     -13.062  20.568  65.036  1.00  0.540          H  
ATOM    920  HA  ARG A  67     -10.630  18.808  64.796  1.00  0.590          H  
ATOM    921 1HB  ARG A  67     -13.317  18.723  63.355  1.00  0.800          H  
ATOM    922 2HB  ARG A  67     -11.952  17.683  62.965  1.00  0.800          H  
ATOM    923 1HG  ARG A  67     -12.124  16.608  65.143  1.00  0.800          H  
ATOM    924 2HG  ARG A  67     -13.432  17.723  65.605  1.00  0.800          H  
ATOM    925 1HD  ARG A  67     -14.414  15.653  64.896  1.00  0.800          H  
ATOM    926 2HD  ARG A  67     -14.753  16.915  63.697  1.00  0.800          H  
ATOM    927  HE  ARG A  67     -13.500  15.776  62.101  1.00  0.800          H  
ATOM    928 1HH1 ARG A  67     -12.879  14.242  65.266  1.00  0.800          H  
ATOM    929 2HH1 ARG A  67     -12.055  12.891  64.532  1.00  0.800          H  
ATOM    930 1HH2 ARG A  67     -12.493  14.137  61.247  1.00  0.800          H  
ATOM    931 2HH2 ARG A  67     -11.820  12.808  62.218  1.00  0.800          H  
ATOM    932  N   THR A  68      -9.939  19.881  62.552  1.00  0.470          N  
ATOM    933  CA  THR A  68      -9.581  20.701  61.399  1.00  0.430          C  
ATOM    934  C   THR A  68      -9.746  19.872  60.122  1.00  0.360          C  
ATOM    935  O   THR A  68      -9.173  18.786  60.045  1.00  0.390          O  
ATOM    936  CB  THR A  68      -8.134  21.218  61.515  1.00  0.620          C  
ATOM    937  OG1 THR A  68      -8.009  22.026  62.691  1.00  0.620          O  
ATOM    938  CG2 THR A  68      -7.795  22.067  60.316  1.00  0.620          C  
ATOM    939  H   THR A  68      -9.348  19.117  62.850  1.00  0.560          H  
ATOM    940  HA  THR A  68     -10.225  21.566  61.398  1.00  0.520          H  
ATOM    941  HB  THR A  68      -7.443  20.378  61.574  1.00  0.740          H  
ATOM    942  HG1 THR A  68      -8.127  21.475  63.470  1.00  0.740          H  
ATOM    943 1HG2 THR A  68      -6.779  22.429  60.424  1.00  0.740          H  
ATOM    944 2HG2 THR A  68      -7.876  21.477  59.403  1.00  0.740          H  
ATOM    945 3HG2 THR A  68      -8.472  22.916  60.255  1.00  0.740          H  
ATOM    946  N   PRO A  69     -10.559  20.312  59.139  1.00  0.310          N  
ATOM    947  CA  PRO A  69     -10.788  19.650  57.873  1.00  0.290          C  
ATOM    948  C   PRO A  69      -9.580  19.769  56.987  1.00  0.260          C  
ATOM    949  O   PRO A  69      -8.891  20.791  57.043  1.00  0.250          O  
ATOM    950  CB  PRO A  69     -11.985  20.432  57.317  1.00  0.430          C  
ATOM    951  CG  PRO A  69     -11.887  21.786  57.943  1.00  0.430          C  
ATOM    952  CD  PRO A  69     -11.309  21.563  59.291  1.00  0.430          C  
ATOM    953  HA  PRO A  69     -11.018  18.589  58.038  1.00  0.350          H  
ATOM    954 1HB  PRO A  69     -11.904  20.499  56.231  1.00  0.520          H  
ATOM    955 2HB  PRO A  69     -12.920  19.924  57.544  1.00  0.520          H  
ATOM    956 1HG  PRO A  69     -11.244  22.440  57.361  1.00  0.520          H  
ATOM    957 2HG  PRO A  69     -12.866  22.271  57.985  1.00  0.520          H  
ATOM    958 1HD  PRO A  69     -10.646  22.419  59.475  1.00  0.520          H  
ATOM    959 2HD  PRO A  69     -12.094  21.450  60.040  1.00  0.520          H  
ATOM    960  N   GLU A  70      -9.358  18.779  56.134  1.00  0.260          N  
ATOM    961  CA  GLU A  70      -8.296  18.866  55.152  1.00  0.240          C  
ATOM    962  C   GLU A  70      -8.800  18.282  53.828  1.00  0.240          C  
ATOM    963  O   GLU A  70      -9.641  17.378  53.835  1.00  0.250          O  
ATOM    964  CB  GLU A  70      -7.040  18.119  55.643  1.00  0.340          C  
ATOM    965  CG  GLU A  70      -6.545  18.525  57.086  1.00  0.340          C  
ATOM    966  CD  GLU A  70      -5.186  17.979  57.506  1.00  0.340          C  
ATOM    967  OE1 GLU A  70      -4.990  16.783  57.511  1.00  0.340          O  
ATOM    968  OE2 GLU A  70      -4.329  18.795  57.806  1.00  0.340          O  
ATOM    969  H   GLU A  70      -9.916  17.935  56.173  1.00  0.310          H  
ATOM    970  HA  GLU A  70      -8.044  19.911  54.982  1.00  0.290          H  
ATOM    971 1HB  GLU A  70      -7.203  17.043  55.612  1.00  0.410          H  
ATOM    972 2HB  GLU A  70      -6.239  18.354  54.962  1.00  0.410          H  
ATOM    973 1HG  GLU A  70      -6.562  19.577  57.229  1.00  0.410          H  
ATOM    974 2HG  GLU A  70      -7.275  18.120  57.784  1.00  0.410          H  
ATOM    975  N   VAL A  71      -8.250  18.763  52.716  1.00  0.230          N  
ATOM    976  CA  VAL A  71      -8.550  18.265  51.368  1.00  0.230          C  
ATOM    977  C   VAL A  71      -7.421  17.325  50.911  1.00  0.230          C  
ATOM    978  O   VAL A  71      -6.238  17.673  50.996  1.00  0.220          O  
ATOM    979  CB  VAL A  71      -8.722  19.452  50.389  1.00  0.320          C  
ATOM    980  CG1 VAL A  71      -8.976  18.952  48.992  1.00  0.320          C  
ATOM    981  CG2 VAL A  71      -9.888  20.310  50.831  1.00  0.320          C  
ATOM    982  H   VAL A  71      -7.557  19.507  52.829  1.00  0.280          H  
ATOM    983  HA  VAL A  71      -9.485  17.699  51.399  1.00  0.280          H  
ATOM    984  HB  VAL A  71      -7.804  20.044  50.385  1.00  0.390          H  
ATOM    985 1HG1 VAL A  71      -9.091  19.793  48.312  1.00  0.390          H  
ATOM    986 2HG1 VAL A  71      -8.157  18.344  48.676  1.00  0.390          H  
ATOM    987 3HG1 VAL A  71      -9.884  18.353  48.991  1.00  0.390          H  
ATOM    988 1HG2 VAL A  71     -10.002  21.155  50.156  1.00  0.390          H  
ATOM    989 2HG2 VAL A  71     -10.773  19.718  50.814  1.00  0.390          H  
ATOM    990 3HG2 VAL A  71      -9.716  20.665  51.837  1.00  0.390          H  
ATOM    991  N   THR A  72      -7.769  16.118  50.452  1.00  0.250          N  
ATOM    992  CA  THR A  72      -6.720  15.149  50.093  1.00  0.260          C  
ATOM    993  C   THR A  72      -6.611  14.850  48.596  1.00  0.250          C  
ATOM    994  O   THR A  72      -7.574  14.447  47.943  1.00  0.260          O  
ATOM    995  CB  THR A  72      -6.928  13.820  50.854  1.00  0.360          C  
ATOM    996  OG1 THR A  72      -6.866  14.054  52.267  1.00  0.360          O  
ATOM    997  CG2 THR A  72      -5.837  12.856  50.485  1.00  0.360          C  
ATOM    998  H   THR A  72      -8.765  15.892  50.341  1.00  0.300          H  
ATOM    999  HA  THR A  72      -5.759  15.555  50.405  1.00  0.310          H  
ATOM   1000  HB  THR A  72      -7.895  13.392  50.602  1.00  0.430          H  
ATOM   1001  HG1 THR A  72      -7.652  14.540  52.540  1.00  0.430          H  
ATOM   1002 1HG2 THR A  72      -5.973  11.926  51.030  1.00  0.430          H  
ATOM   1003 2HG2 THR A  72      -5.856  12.651  49.440  1.00  0.430          H  
ATOM   1004 3HG2 THR A  72      -4.884  13.291  50.742  1.00  0.430          H  
ATOM   1005  N   CYS A  73      -5.406  15.026  48.057  1.00  0.250          N  
ATOM   1006  CA  CYS A  73      -5.099  14.793  46.652  1.00  0.250          C  
ATOM   1007  C   CYS A  73      -4.290  13.508  46.490  1.00  0.270          C  
ATOM   1008  O   CYS A  73      -3.180  13.379  47.011  1.00  0.270          O  
ATOM   1009  CB  CYS A  73      -4.329  15.979  46.079  1.00  0.350          C  
ATOM   1010  SG  CYS A  73      -3.976  15.902  44.326  1.00  0.350          S  
ATOM   1011  H   CYS A  73      -4.663  15.343  48.674  1.00  0.300          H  
ATOM   1012  HA  CYS A  73      -6.030  14.687  46.098  1.00  0.300          H  
ATOM   1013 1HB  CYS A  73      -4.900  16.875  46.254  1.00  0.420          H  
ATOM   1014 2HB  CYS A  73      -3.388  16.085  46.608  1.00  0.420          H  
ATOM   1015  N   VAL A  74      -4.876  12.536  45.807  1.00  0.300          N  
ATOM   1016  CA  VAL A  74      -4.266  11.219  45.690  1.00  0.330          C  
ATOM   1017  C   VAL A  74      -3.850  10.868  44.277  1.00  0.340          C  
ATOM   1018  O   VAL A  74      -4.670  10.838  43.359  1.00  0.340          O  
ATOM   1019  CB  VAL A  74      -5.258  10.147  46.178  1.00  0.450          C  
ATOM   1020  CG1 VAL A  74      -4.648   8.763  46.045  1.00  0.450          C  
ATOM   1021  CG2 VAL A  74      -5.667  10.456  47.595  1.00  0.450          C  
ATOM   1022  H   VAL A  74      -5.776  12.740  45.363  1.00  0.360          H  
ATOM   1023  HA  VAL A  74      -3.375  11.194  46.319  1.00  0.400          H  
ATOM   1024  HB  VAL A  74      -6.128  10.163  45.554  1.00  0.540          H  
ATOM   1025 1HG1 VAL A  74      -5.368   8.016  46.374  1.00  0.540          H  
ATOM   1026 2HG1 VAL A  74      -4.397   8.572  45.017  1.00  0.540          H  
ATOM   1027 3HG1 VAL A  74      -3.753   8.700  46.643  1.00  0.540          H  
ATOM   1028 1HG2 VAL A  74      -6.379   9.718  47.944  1.00  0.540          H  
ATOM   1029 2HG2 VAL A  74      -4.805  10.453  48.239  1.00  0.540          H  
ATOM   1030 3HG2 VAL A  74      -6.131  11.434  47.615  1.00  0.540          H  
ATOM   1031  N   VAL A  75      -2.577  10.543  44.109  1.00  0.350          N  
ATOM   1032  CA  VAL A  75      -2.061  10.205  42.801  1.00  0.360          C  
ATOM   1033  C   VAL A  75      -1.716   8.718  42.781  1.00  0.400          C  
ATOM   1034  O   VAL A  75      -0.973   8.230  43.635  1.00  0.410          O  
ATOM   1035  CB  VAL A  75      -0.811  11.049  42.512  1.00  0.500          C  
ATOM   1036  CG1 VAL A  75      -0.286  10.756  41.099  1.00  0.500          C  
ATOM   1037  CG2 VAL A  75      -1.147  12.493  42.748  1.00  0.500          C  
ATOM   1038  H   VAL A  75      -1.937  10.586  44.907  1.00  0.420          H  
ATOM   1039  HA  VAL A  75      -2.819  10.408  42.050  1.00  0.430          H  
ATOM   1040  HB  VAL A  75      -0.021  10.759  43.201  1.00  0.600          H  
ATOM   1041 1HG1 VAL A  75       0.615  11.339  40.914  1.00  0.600          H  
ATOM   1042 2HG1 VAL A  75      -0.059   9.707  41.008  1.00  0.600          H  
ATOM   1043 3HG1 VAL A  75      -1.050  11.022  40.364  1.00  0.600          H  
ATOM   1044 1HG2 VAL A  75      -0.280  13.104  42.577  1.00  0.600          H  
ATOM   1045 2HG2 VAL A  75      -1.930  12.792  42.097  1.00  0.600          H  
ATOM   1046 3HG2 VAL A  75      -1.476  12.623  43.772  1.00  0.600          H  
ATOM   1047  N   VAL A  76      -2.255   7.987  41.815  1.00  0.430          N  
ATOM   1048  CA  VAL A  76      -2.001   6.546  41.758  1.00  0.470          C  
ATOM   1049  C   VAL A  76      -1.408   6.119  40.441  1.00  0.490          C  
ATOM   1050  O   VAL A  76      -1.465   6.858  39.450  1.00  0.470          O  
ATOM   1051  CB  VAL A  76      -3.290   5.730  41.991  1.00  0.640          C  
ATOM   1052  CG1 VAL A  76      -3.857   6.051  43.355  1.00  0.640          C  
ATOM   1053  CG2 VAL A  76      -4.301   6.020  40.880  1.00  0.640          C  
ATOM   1054  H   VAL A  76      -2.853   8.466  41.132  1.00  0.520          H  
ATOM   1055  HA  VAL A  76      -1.288   6.286  42.540  1.00  0.560          H  
ATOM   1056  HB  VAL A  76      -3.042   4.671  41.977  1.00  0.770          H  
ATOM   1057 1HG1 VAL A  76      -4.753   5.460  43.535  1.00  0.770          H  
ATOM   1058 2HG1 VAL A  76      -3.114   5.825  44.111  1.00  0.770          H  
ATOM   1059 3HG1 VAL A  76      -4.107   7.098  43.387  1.00  0.770          H  
ATOM   1060 1HG2 VAL A  76      -5.190   5.420  41.037  1.00  0.770          H  
ATOM   1061 2HG2 VAL A  76      -4.561   7.079  40.883  1.00  0.770          H  
ATOM   1062 3HG2 VAL A  76      -3.877   5.755  39.909  1.00  0.770          H  
ATOM   1063  N   ASP A  77      -0.895   4.880  40.414  1.00  0.530          N  
ATOM   1064  CA  ASP A  77      -0.289   4.285  39.233  1.00  0.570          C  
ATOM   1065  C   ASP A  77       0.913   5.090  38.738  1.00  0.560          C  
ATOM   1066  O   ASP A  77       1.152   5.211  37.536  1.00  0.570          O  
ATOM   1067  CB  ASP A  77      -1.329   4.134  38.109  1.00  0.780          C  
ATOM   1068  CG  ASP A  77      -2.503   3.194  38.493  1.00  0.780          C  
ATOM   1069  OD1 ASP A  77      -2.268   2.105  38.981  1.00  0.780          O  
ATOM   1070  OD2 ASP A  77      -3.625   3.601  38.313  1.00  0.780          O  
ATOM   1071  H   ASP A  77      -0.867   4.307  41.269  1.00  0.640          H  
ATOM   1072  HA  ASP A  77       0.049   3.288  39.500  1.00  0.680          H  
ATOM   1073 1HB  ASP A  77      -1.728   5.103  37.810  1.00  0.940          H  
ATOM   1074 2HB  ASP A  77      -0.839   3.718  37.227  1.00  0.940          H  
ATOM   1075  N   VAL A  78       1.721   5.588  39.675  1.00  0.540          N  
ATOM   1076  CA  VAL A  78       2.909   6.327  39.301  1.00  0.530          C  
ATOM   1077  C   VAL A  78       4.003   5.332  38.944  1.00  0.590          C  
ATOM   1078  O   VAL A  78       4.328   4.438  39.728  1.00  0.620          O  
ATOM   1079  CB  VAL A  78       3.355   7.249  40.459  1.00  0.750          C  
ATOM   1080  CG1 VAL A  78       4.657   7.983  40.108  1.00  0.750          C  
ATOM   1081  CG2 VAL A  78       2.243   8.234  40.775  1.00  0.750          C  
ATOM   1082  H   VAL A  78       1.506   5.460  40.669  1.00  0.650          H  
ATOM   1083  HA  VAL A  78       2.687   6.939  38.431  1.00  0.640          H  
ATOM   1084  HB  VAL A  78       3.541   6.653  41.322  1.00  0.900          H  
ATOM   1085 1HG1 VAL A  78       4.963   8.613  40.943  1.00  0.900          H  
ATOM   1086 2HG1 VAL A  78       5.448   7.261  39.901  1.00  0.900          H  
ATOM   1087 3HG1 VAL A  78       4.512   8.612  39.225  1.00  0.900          H  
ATOM   1088 1HG2 VAL A  78       2.540   8.867  41.605  1.00  0.900          H  
ATOM   1089 2HG2 VAL A  78       2.048   8.847  39.898  1.00  0.900          H  
ATOM   1090 3HG2 VAL A  78       1.339   7.686  41.049  1.00  0.900          H  
ATOM   1091  N   SER A  79       4.558   5.475  37.752  1.00  0.600          N  
ATOM   1092  CA  SER A  79       5.597   4.580  37.259  1.00  0.670          C  
ATOM   1093  C   SER A  79       6.838   4.579  38.121  1.00  0.700          C  
ATOM   1094  O   SER A  79       7.252   5.612  38.638  1.00  0.690          O  
ATOM   1095  CB  SER A  79       6.000   4.944  35.850  1.00  0.910          C  
ATOM   1096  OG  SER A  79       7.091   4.155  35.447  1.00  0.910          O  
ATOM   1097  H   SER A  79       4.232   6.227  37.162  1.00  0.720          H  
ATOM   1098  HA  SER A  79       5.193   3.566  37.252  1.00  0.800          H  
ATOM   1099 1HB  SER A  79       5.160   4.786  35.176  1.00  1.090          H  
ATOM   1100 2HB  SER A  79       6.271   6.000  35.805  1.00  1.090          H  
ATOM   1101  HG  SER A  79       7.256   4.380  34.518  1.00  1.090          H  
ATOM   1102  N   HIS A  80       7.466   3.421  38.256  1.00  0.760          N  
ATOM   1103  CA  HIS A  80       8.687   3.277  39.028  1.00  0.790          C  
ATOM   1104  C   HIS A  80       9.875   3.921  38.325  1.00  0.810          C  
ATOM   1105  O   HIS A  80      10.929   4.139  38.924  1.00  0.830          O  
ATOM   1106  CB  HIS A  80       8.906   1.796  39.261  1.00  1.090          C  
ATOM   1107  CG  HIS A  80       8.974   1.090  37.978  1.00  1.090          C  
ATOM   1108  ND1 HIS A  80       7.850   0.911  37.182  1.00  1.090          N  
ATOM   1109  CD2 HIS A  80      10.003   0.516  37.317  1.00  1.090          C  
ATOM   1110  CE1 HIS A  80       8.199   0.255  36.085  1.00  1.090          C  
ATOM   1111  NE2 HIS A  80       9.496   0.002  36.145  1.00  1.090          N  
ATOM   1112  H   HIS A  80       7.109   2.577  37.795  1.00  0.910          H  
ATOM   1113  HA  HIS A  80       8.566   3.768  39.991  1.00  0.950          H  
ATOM   1114 1HB  HIS A  80       9.835   1.635  39.810  1.00  1.310          H  
ATOM   1115 2HB  HIS A  80       8.084   1.382  39.854  1.00  1.310          H  
ATOM   1116  HD2 HIS A  80      11.040   0.474  37.647  1.00  1.310          H  
ATOM   1117  HE1 HIS A  80       7.533  -0.028  35.271  1.00  1.310          H  
ATOM   1118  HE2 HIS A  80      10.038  -0.484  35.438  1.00  1.310          H  
ATOM   1119  N   GLU A  81       9.683   4.271  37.052  1.00  0.800          N  
ATOM   1120  CA  GLU A  81      10.699   4.941  36.259  1.00  0.820          C  
ATOM   1121  C   GLU A  81      10.591   6.458  36.453  1.00  0.810          C  
ATOM   1122  O   GLU A  81      11.407   7.224  35.939  1.00  0.830          O  
ATOM   1123  CB  GLU A  81      10.542   4.589  34.777  1.00  1.140          C  
ATOM   1124  CG  GLU A  81      10.770   3.119  34.457  1.00  1.140          C  
ATOM   1125  CD  GLU A  81      10.570   2.782  33.001  1.00  1.140          C  
ATOM   1126  OE1 GLU A  81      10.207   3.657  32.252  1.00  1.140          O  
ATOM   1127  OE2 GLU A  81      10.778   1.646  32.639  1.00  1.140          O  
ATOM   1128  H   GLU A  81       8.784   4.061  36.617  1.00  0.960          H  
ATOM   1129  HA  GLU A  81      11.683   4.617  36.599  1.00  0.980          H  
ATOM   1130 1HB  GLU A  81       9.539   4.855  34.450  1.00  1.370          H  
ATOM   1131 2HB  GLU A  81      11.245   5.176  34.188  1.00  1.370          H  
ATOM   1132 1HG  GLU A  81      11.778   2.840  34.756  1.00  1.370          H  
ATOM   1133 2HG  GLU A  81      10.074   2.540  35.049  1.00  1.370          H  
ATOM   1134  N   ASP A  82       9.551   6.886  37.174  1.00  0.790          N  
ATOM   1135  CA  ASP A  82       9.263   8.279  37.448  1.00  0.790          C  
ATOM   1136  C   ASP A  82       8.463   8.434  38.739  1.00  0.710          C  
ATOM   1137  O   ASP A  82       7.324   8.893  38.693  1.00  0.710          O  
ATOM   1138  CB  ASP A  82       8.451   8.913  36.329  1.00  1.110          C  
ATOM   1139  CG  ASP A  82       8.310  10.419  36.546  1.00  1.110          C  
ATOM   1140  OD1 ASP A  82       9.162  11.002  37.203  1.00  1.110          O  
ATOM   1141  OD2 ASP A  82       7.346  11.004  36.058  1.00  1.110          O  
ATOM   1142  H   ASP A  82       8.919   6.209  37.599  1.00  0.950          H  
ATOM   1143  HA  ASP A  82      10.201   8.822  37.533  1.00  0.950          H  
ATOM   1144 1HB  ASP A  82       8.940   8.730  35.371  1.00  1.330          H  
ATOM   1145 2HB  ASP A  82       7.460   8.458  36.294  1.00  1.330          H  
ATOM   1146  N   PRO A  83       9.009   8.036  39.901  1.00  0.630          N  
ATOM   1147  CA  PRO A  83       8.360   8.076  41.199  1.00  0.550          C  
ATOM   1148  C   PRO A  83       8.130   9.483  41.767  1.00  0.470          C  
ATOM   1149  O   PRO A  83       7.406   9.636  42.750  1.00  0.440          O  
ATOM   1150  CB  PRO A  83       9.344   7.300  42.085  1.00  0.830          C  
ATOM   1151  CG  PRO A  83      10.691   7.466  41.413  1.00  0.830          C  
ATOM   1152  CD  PRO A  83      10.391   7.490  39.939  1.00  0.830          C  
ATOM   1153  HA  PRO A  83       7.411   7.528  41.132  1.00  0.660          H  
ATOM   1154 1HB  PRO A  83       9.329   7.716  43.099  1.00  0.990          H  
ATOM   1155 2HB  PRO A  83       9.028   6.247  42.163  1.00  0.990          H  
ATOM   1156 1HG  PRO A  83      11.184   8.384  41.766  1.00  0.990          H  
ATOM   1157 2HG  PRO A  83      11.351   6.628  41.689  1.00  0.990          H  
ATOM   1158 1HD  PRO A  83      11.109   8.133  39.423  1.00  0.990          H  
ATOM   1159 2HD  PRO A  83      10.418   6.468  39.577  1.00  0.990          H  
ATOM   1160  N   GLU A  84       8.804  10.498  41.222  1.00  0.490          N  
ATOM   1161  CA  GLU A  84       8.681  11.834  41.788  1.00  0.450          C  
ATOM   1162  C   GLU A  84       7.433  12.583  41.322  1.00  0.440          C  
ATOM   1163  O   GLU A  84       7.268  12.871  40.140  1.00  0.640          O  
ATOM   1164  CB  GLU A  84       9.931  12.648  41.463  1.00  0.650          C  
ATOM   1165  CG  GLU A  84       9.968  14.009  42.119  1.00  0.650          C  
ATOM   1166  CD  GLU A  84      11.206  14.786  41.815  1.00  0.650          C  
ATOM   1167  OE1 GLU A  84      11.944  14.398  40.940  1.00  0.650          O  
ATOM   1168  OE2 GLU A  84      11.439  15.767  42.501  1.00  0.650          O  
ATOM   1169  H   GLU A  84       9.391  10.356  40.413  1.00  0.590          H  
ATOM   1170  HA  GLU A  84       8.619  11.734  42.872  1.00  0.540          H  
ATOM   1171 1HB  GLU A  84      10.816  12.095  41.777  1.00  0.780          H  
ATOM   1172 2HB  GLU A  84       9.998  12.790  40.385  1.00  0.780          H  
ATOM   1173 1HG  GLU A  84       9.106  14.590  41.784  1.00  0.780          H  
ATOM   1174 2HG  GLU A  84       9.882  13.879  43.197  1.00  0.780          H  
ATOM   1175  N   VAL A  85       6.591  12.971  42.278  1.00  0.390          N  
ATOM   1176  CA  VAL A  85       5.341  13.660  41.967  1.00  0.390          C  
ATOM   1177  C   VAL A  85       5.340  15.061  42.569  1.00  0.360          C  
ATOM   1178  O   VAL A  85       5.558  15.226  43.772  1.00  0.370          O  
ATOM   1179  CB  VAL A  85       4.135  12.895  42.567  1.00  0.550          C  
ATOM   1180  CG1 VAL A  85       2.845  13.607  42.235  1.00  0.550          C  
ATOM   1181  CG2 VAL A  85       4.086  11.483  42.065  1.00  0.550          C  
ATOM   1182  H   VAL A  85       6.806  12.730  43.236  1.00  0.470          H  
ATOM   1183  HA  VAL A  85       5.231  13.736  40.882  1.00  0.470          H  
ATOM   1184  HB  VAL A  85       4.236  12.887  43.638  1.00  0.660          H  
ATOM   1185 1HG1 VAL A  85       2.023  13.064  42.679  1.00  0.660          H  
ATOM   1186 2HG1 VAL A  85       2.843  14.626  42.615  1.00  0.660          H  
ATOM   1187 3HG1 VAL A  85       2.731  13.627  41.151  1.00  0.660          H  
ATOM   1188 1HG2 VAL A  85       3.241  10.974  42.511  1.00  0.660          H  
ATOM   1189 2HG2 VAL A  85       3.975  11.486  41.015  1.00  0.660          H  
ATOM   1190 3HG2 VAL A  85       5.008  10.958  42.324  1.00  0.660          H  
ATOM   1191  N   LYS A  86       5.077  16.066  41.744  1.00  0.370          N  
ATOM   1192  CA  LYS A  86       5.022  17.438  42.235  1.00  0.360          C  
ATOM   1193  C   LYS A  86       3.572  17.857  42.446  1.00  0.310          C  
ATOM   1194  O   LYS A  86       2.718  17.607  41.590  1.00  0.300          O  
ATOM   1195  CB  LYS A  86       5.676  18.398  41.239  1.00  0.510          C  
ATOM   1196  CG  LYS A  86       7.128  18.092  40.853  1.00  0.510          C  
ATOM   1197  CD  LYS A  86       8.099  18.227  42.016  1.00  0.510          C  
ATOM   1198  CE  LYS A  86       9.529  18.016  41.539  1.00  0.510          C  
ATOM   1199  NZ  LYS A  86      10.523  18.106  42.659  1.00  0.510          N  
ATOM   1200  H   LYS A  86       4.918  15.846  40.754  1.00  0.440          H  
ATOM   1201  HA  LYS A  86       5.529  17.497  43.197  1.00  0.430          H  
ATOM   1202 1HB  LYS A  86       5.103  18.393  40.334  1.00  0.610          H  
ATOM   1203 2HB  LYS A  86       5.639  19.411  41.638  1.00  0.610          H  
ATOM   1204 1HG  LYS A  86       7.181  17.068  40.470  1.00  0.610          H  
ATOM   1205 2HG  LYS A  86       7.434  18.768  40.055  1.00  0.610          H  
ATOM   1206 1HD  LYS A  86       8.009  19.212  42.472  1.00  0.610          H  
ATOM   1207 2HD  LYS A  86       7.880  17.467  42.769  1.00  0.610          H  
ATOM   1208 1HE  LYS A  86       9.590  17.032  41.088  1.00  0.610          H  
ATOM   1209 2HE  LYS A  86       9.778  18.761  40.787  1.00  0.610          H  
ATOM   1210 1HZ  LYS A  86      11.458  17.933  42.289  1.00  0.610          H  
ATOM   1211 2HZ  LYS A  86      10.488  19.018  43.074  1.00  0.610          H  
ATOM   1212 3HZ  LYS A  86      10.319  17.409  43.376  1.00  0.610          H  
ATOM   1213  N   PHE A  87       3.301  18.563  43.546  1.00  0.280          N  
ATOM   1214  CA  PHE A  87       1.947  19.051  43.809  1.00  0.240          C  
ATOM   1215  C   PHE A  87       1.879  20.562  43.949  1.00  0.220          C  
ATOM   1216  O   PHE A  87       2.644  21.166  44.704  1.00  0.230          O  
ATOM   1217  CB  PHE A  87       1.401  18.454  45.101  1.00  0.350          C  
ATOM   1218  CG  PHE A  87       1.198  16.988  45.081  1.00  0.350          C  
ATOM   1219  CD1 PHE A  87       2.227  16.133  45.382  1.00  0.350          C  
ATOM   1220  CD2 PHE A  87      -0.035  16.462  44.802  1.00  0.350          C  
ATOM   1221  CE1 PHE A  87       2.028  14.796  45.400  1.00  0.350          C  
ATOM   1222  CE2 PHE A  87      -0.251  15.115  44.826  1.00  0.350          C  
ATOM   1223  CZ  PHE A  87       0.784  14.268  45.126  1.00  0.350          C  
ATOM   1224  H   PHE A  87       4.038  18.743  44.215  1.00  0.340          H  
ATOM   1225  HA  PHE A  87       1.301  18.755  42.982  1.00  0.290          H  
ATOM   1226 1HB  PHE A  87       2.077  18.689  45.921  1.00  0.420          H  
ATOM   1227 2HB  PHE A  87       0.442  18.924  45.332  1.00  0.420          H  
ATOM   1228  HD1 PHE A  87       3.215  16.533  45.612  1.00  0.420          H  
ATOM   1229  HD2 PHE A  87      -0.848  17.133  44.573  1.00  0.420          H  
ATOM   1230  HE1 PHE A  87       2.864  14.164  45.636  1.00  0.420          H  
ATOM   1231  HE2 PHE A  87      -1.243  14.727  44.611  1.00  0.420          H  
ATOM   1232  HZ  PHE A  87       0.623  13.188  45.147  1.00  0.420          H  
ATOM   1233  N   ASN A  88       0.901  21.149  43.274  1.00  0.220          N  
ATOM   1234  CA  ASN A  88       0.644  22.582  43.332  1.00  0.210          C  
ATOM   1235  C   ASN A  88      -0.820  22.854  43.683  1.00  0.190          C  
ATOM   1236  O   ASN A  88      -1.737  22.498  42.939  1.00  0.190          O  
ATOM   1237  CB  ASN A  88       1.065  23.242  42.034  1.00  0.300          C  
ATOM   1238  CG  ASN A  88       2.558  23.166  41.822  1.00  0.300          C  
ATOM   1239  OD1 ASN A  88       3.330  23.868  42.488  1.00  0.300          O  
ATOM   1240  ND2 ASN A  88       2.992  22.326  40.911  1.00  0.300          N  
ATOM   1241  H   ASN A  88       0.348  20.546  42.655  1.00  0.260          H  
ATOM   1242  HA  ASN A  88       1.245  23.012  44.135  1.00  0.250          H  
ATOM   1243 1HB  ASN A  88       0.592  22.754  41.205  1.00  0.360          H  
ATOM   1244 2HB  ASN A  88       0.753  24.288  42.030  1.00  0.360          H  
ATOM   1245 1HD2 ASN A  88       3.973  22.241  40.742  1.00  0.360          H  
ATOM   1246 2HD2 ASN A  88       2.350  21.768  40.388  1.00  0.360          H  
ATOM   1247  N   TRP A  89      -1.043  23.422  44.858  1.00  0.170          N  
ATOM   1248  CA  TRP A  89      -2.403  23.678  45.320  1.00  0.160          C  
ATOM   1249  C   TRP A  89      -2.847  25.106  45.106  1.00  0.170          C  
ATOM   1250  O   TRP A  89      -2.045  26.032  45.255  1.00  0.190          O  
ATOM   1251  CB  TRP A  89      -2.526  23.380  46.800  1.00  0.230          C  
ATOM   1252  CG  TRP A  89      -2.494  21.948  47.152  1.00  0.230          C  
ATOM   1253  CD1 TRP A  89      -1.398  21.191  47.399  1.00  0.230          C  
ATOM   1254  CD2 TRP A  89      -3.631  21.082  47.354  1.00  0.230          C  
ATOM   1255  NE1 TRP A  89      -1.773  19.927  47.745  1.00  0.230          N  
ATOM   1256  CE2 TRP A  89      -3.130  19.847  47.734  1.00  0.230          C  
ATOM   1257  CE3 TRP A  89      -5.022  21.262  47.258  1.00  0.230          C  
ATOM   1258  CZ2 TRP A  89      -3.948  18.800  48.034  1.00  0.230          C  
ATOM   1259  CZ3 TRP A  89      -5.841  20.205  47.555  1.00  0.230          C  
ATOM   1260  CH2 TRP A  89      -5.311  19.002  47.942  1.00  0.230          C  
ATOM   1261  H   TRP A  89      -0.255  23.689  45.436  1.00  0.200          H  
ATOM   1262  HA  TRP A  89      -3.076  23.021  44.776  1.00  0.190          H  
ATOM   1263 1HB  TRP A  89      -1.718  23.882  47.339  1.00  0.270          H  
ATOM   1264 2HB  TRP A  89      -3.455  23.804  47.158  1.00  0.270          H  
ATOM   1265  HD1 TRP A  89      -0.370  21.544  47.342  1.00  0.270          H  
ATOM   1266  HE1 TRP A  89      -1.150  19.151  47.992  1.00  0.270          H  
ATOM   1267  HE3 TRP A  89      -5.438  22.222  46.956  1.00  0.270          H  
ATOM   1268  HZ2 TRP A  89      -3.553  17.837  48.343  1.00  0.270          H  
ATOM   1269  HZ3 TRP A  89      -6.912  20.352  47.480  1.00  0.270          H  
ATOM   1270  HH2 TRP A  89      -5.971  18.176  48.181  1.00  0.270          H  
ATOM   1271  N   TYR A  90      -4.132  25.276  44.801  1.00  0.160          N  
ATOM   1272  CA  TYR A  90      -4.707  26.606  44.658  1.00  0.170          C  
ATOM   1273  C   TYR A  90      -6.057  26.696  45.374  1.00  0.150          C  
ATOM   1274  O   TYR A  90      -6.802  25.710  45.441  1.00  0.160          O  
ATOM   1275  CB  TYR A  90      -4.894  26.944  43.169  1.00  0.230          C  
ATOM   1276  CG  TYR A  90      -3.631  26.833  42.351  1.00  0.230          C  
ATOM   1277  CD1 TYR A  90      -3.235  25.583  41.855  1.00  0.230          C  
ATOM   1278  CD2 TYR A  90      -2.876  27.946  42.085  1.00  0.230          C  
ATOM   1279  CE1 TYR A  90      -2.079  25.467  41.126  1.00  0.230          C  
ATOM   1280  CE2 TYR A  90      -1.717  27.830  41.354  1.00  0.230          C  
ATOM   1281  CZ  TYR A  90      -1.315  26.597  40.878  1.00  0.230          C  
ATOM   1282  OH  TYR A  90      -0.152  26.490  40.152  1.00  0.230          O  
ATOM   1283  H   TYR A  90      -4.705  24.437  44.660  1.00  0.190          H  
ATOM   1284  HA  TYR A  90      -4.029  27.317  45.116  1.00  0.200          H  
ATOM   1285 1HB  TYR A  90      -5.636  26.327  42.732  1.00  0.280          H  
ATOM   1286 2HB  TYR A  90      -5.249  27.968  43.091  1.00  0.280          H  
ATOM   1287  HD1 TYR A  90      -3.835  24.694  42.059  1.00  0.280          H  
ATOM   1288  HD2 TYR A  90      -3.188  28.918  42.456  1.00  0.280          H  
ATOM   1289  HE1 TYR A  90      -1.768  24.494  40.754  1.00  0.280          H  
ATOM   1290  HE2 TYR A  90      -1.112  28.714  41.150  1.00  0.280          H  
ATOM   1291  HH  TYR A  90       0.283  27.350  40.118  1.00  0.280          H  
ATOM   1292  N   VAL A  91      -6.404  27.881  45.878  1.00  0.150          N  
ATOM   1293  CA  VAL A  91      -7.751  28.091  46.419  1.00  0.160          C  
ATOM   1294  C   VAL A  91      -8.354  29.281  45.678  1.00  0.190          C  
ATOM   1295  O   VAL A  91      -7.815  30.383  45.719  1.00  0.210          O  
ATOM   1296  CB  VAL A  91      -7.719  28.315  47.934  1.00  0.220          C  
ATOM   1297  CG1 VAL A  91      -9.166  28.499  48.463  1.00  0.220          C  
ATOM   1298  CG2 VAL A  91      -7.029  27.131  48.565  1.00  0.220          C  
ATOM   1299  H   VAL A  91      -5.714  28.641  45.852  1.00  0.180          H  
ATOM   1300  HA  VAL A  91      -8.358  27.212  46.220  1.00  0.190          H  
ATOM   1301  HB  VAL A  91      -7.168  29.226  48.165  1.00  0.260          H  
ATOM   1302 1HG1 VAL A  91      -9.147  28.655  49.540  1.00  0.260          H  
ATOM   1303 2HG1 VAL A  91      -9.633  29.362  47.986  1.00  0.260          H  
ATOM   1304 3HG1 VAL A  91      -9.750  27.601  48.235  1.00  0.260          H  
ATOM   1305 1HG2 VAL A  91      -6.990  27.250  49.644  1.00  0.260          H  
ATOM   1306 2HG2 VAL A  91      -7.573  26.262  48.303  1.00  0.260          H  
ATOM   1307 3HG2 VAL A  91      -6.029  27.036  48.180  1.00  0.260          H  
ATOM   1308  N   ASP A  92      -9.439  29.049  44.943  1.00  0.210          N  
ATOM   1309  CA  ASP A  92     -10.039  30.067  44.069  1.00  0.300          C  
ATOM   1310  C   ASP A  92      -8.997  30.690  43.149  1.00  0.300          C  
ATOM   1311  O   ASP A  92      -8.987  31.899  42.917  1.00  0.350          O  
ATOM   1312  CB  ASP A  92     -10.770  31.181  44.819  1.00  0.380          C  
ATOM   1313  CG  ASP A  92     -12.019  30.716  45.490  1.00  0.380          C  
ATOM   1314  OD1 ASP A  92     -12.499  29.644  45.147  1.00  0.380          O  
ATOM   1315  OD2 ASP A  92     -12.552  31.465  46.278  1.00  0.380          O  
ATOM   1316  H   ASP A  92      -9.864  28.117  44.999  1.00  0.250          H  
ATOM   1317  HA  ASP A  92     -10.778  29.569  43.438  1.00  0.360          H  
ATOM   1318 1HB  ASP A  92     -10.101  31.613  45.567  1.00  0.460          H  
ATOM   1319 2HB  ASP A  92     -11.029  31.977  44.120  1.00  0.460          H  
ATOM   1320  N   GLY A  93      -8.094  29.856  42.646  1.00  0.260          N  
ATOM   1321  CA  GLY A  93      -7.031  30.275  41.743  1.00  0.290          C  
ATOM   1322  C   GLY A  93      -5.786  30.850  42.433  1.00  0.260          C  
ATOM   1323  O   GLY A  93      -4.794  31.137  41.761  1.00  0.300          O  
ATOM   1324  H   GLY A  93      -8.184  28.874  42.869  1.00  0.310          H  
ATOM   1325 1HA  GLY A  93      -6.736  29.424  41.130  1.00  0.350          H  
ATOM   1326 2HA  GLY A  93      -7.431  31.022  41.058  1.00  0.350          H  
ATOM   1327  N   VAL A  94      -5.805  30.984  43.757  1.00  0.210          N  
ATOM   1328  CA  VAL A  94      -4.671  31.546  44.474  1.00  0.210          C  
ATOM   1329  C   VAL A  94      -3.728  30.465  44.962  1.00  0.190          C  
ATOM   1330  O   VAL A  94      -4.137  29.564  45.681  1.00  0.170          O  
ATOM   1331  CB  VAL A  94      -5.178  32.367  45.676  1.00  0.290          C  
ATOM   1332  CG1 VAL A  94      -4.007  32.934  46.481  1.00  0.290          C  
ATOM   1333  CG2 VAL A  94      -6.093  33.475  45.160  1.00  0.290          C  
ATOM   1334  H   VAL A  94      -6.648  30.749  44.284  1.00  0.250          H  
ATOM   1335  HA  VAL A  94      -4.128  32.207  43.799  1.00  0.250          H  
ATOM   1336  HB  VAL A  94      -5.745  31.716  46.341  1.00  0.350          H  
ATOM   1337 1HG1 VAL A  94      -4.395  33.500  47.326  1.00  0.350          H  
ATOM   1338 2HG1 VAL A  94      -3.375  32.124  46.858  1.00  0.350          H  
ATOM   1339 3HG1 VAL A  94      -3.412  33.591  45.848  1.00  0.350          H  
ATOM   1340 1HG2 VAL A  94      -6.475  34.052  46.001  1.00  0.350          H  
ATOM   1341 2HG2 VAL A  94      -5.533  34.128  44.495  1.00  0.350          H  
ATOM   1342 3HG2 VAL A  94      -6.934  33.035  44.614  1.00  0.350          H  
ATOM   1343  N   GLU A  95      -2.470  30.542  44.558  1.00  0.220          N  
ATOM   1344  CA  GLU A  95      -1.472  29.538  44.917  1.00  0.230          C  
ATOM   1345  C   GLU A  95      -1.261  29.427  46.432  1.00  0.210          C  
ATOM   1346  O   GLU A  95      -1.024  30.429  47.110  1.00  0.220          O  
ATOM   1347  CB  GLU A  95      -0.172  29.879  44.191  1.00  0.320          C  
ATOM   1348  CG  GLU A  95       0.928  28.875  44.319  1.00  0.320          C  
ATOM   1349  CD  GLU A  95       2.127  29.241  43.486  1.00  0.320          C  
ATOM   1350  OE1 GLU A  95       2.066  30.222  42.787  1.00  0.320          O  
ATOM   1351  OE2 GLU A  95       3.114  28.542  43.559  1.00  0.320          O  
ATOM   1352  H   GLU A  95      -2.201  31.318  43.966  1.00  0.260          H  
ATOM   1353  HA  GLU A  95      -1.814  28.565  44.572  1.00  0.280          H  
ATOM   1354 1HB  GLU A  95      -0.380  30.012  43.132  1.00  0.380          H  
ATOM   1355 2HB  GLU A  95       0.209  30.826  44.568  1.00  0.380          H  
ATOM   1356 1HG  GLU A  95       1.223  28.815  45.364  1.00  0.380          H  
ATOM   1357 2HG  GLU A  95       0.553  27.894  44.016  1.00  0.380          H  
ATOM   1358  N   VAL A  96      -1.286  28.191  46.939  1.00  0.200          N  
ATOM   1359  CA  VAL A  96      -1.099  27.889  48.357  1.00  0.190          C  
ATOM   1360  C   VAL A  96       0.049  26.904  48.612  1.00  0.200          C  
ATOM   1361  O   VAL A  96       0.078  25.805  48.062  1.00  0.210          O  
ATOM   1362  CB  VAL A  96      -2.424  27.351  48.955  1.00  0.270          C  
ATOM   1363  CG1 VAL A  96      -2.261  26.966  50.407  1.00  0.270          C  
ATOM   1364  CG2 VAL A  96      -3.475  28.424  48.851  1.00  0.270          C  
ATOM   1365  H   VAL A  96      -1.478  27.424  46.291  1.00  0.240          H  
ATOM   1366  HA  VAL A  96      -0.861  28.823  48.865  1.00  0.230          H  
ATOM   1367  HB  VAL A  96      -2.748  26.463  48.404  1.00  0.320          H  
ATOM   1368 1HG1 VAL A  96      -3.218  26.621  50.777  1.00  0.320          H  
ATOM   1369 2HG1 VAL A  96      -1.543  26.174  50.493  1.00  0.320          H  
ATOM   1370 3HG1 VAL A  96      -1.942  27.834  50.987  1.00  0.320          H  
ATOM   1371 1HG2 VAL A  96      -4.396  28.067  49.270  1.00  0.320          H  
ATOM   1372 2HG2 VAL A  96      -3.152  29.308  49.397  1.00  0.320          H  
ATOM   1373 3HG2 VAL A  96      -3.630  28.682  47.824  1.00  0.320          H  
ATOM   1374  N   HIS A  97       0.972  27.285  49.500  1.00  0.210          N  
ATOM   1375  CA  HIS A  97       2.142  26.463  49.842  1.00  0.220          C  
ATOM   1376  C   HIS A  97       2.082  25.865  51.247  1.00  0.220          C  
ATOM   1377  O   HIS A  97       3.107  25.519  51.830  1.00  0.240          O  
ATOM   1378  CB  HIS A  97       3.427  27.287  49.720  1.00  0.300          C  
ATOM   1379  CG  HIS A  97       3.734  27.755  48.334  1.00  0.300          C  
ATOM   1380  ND1 HIS A  97       4.693  28.710  48.073  1.00  0.300          N  
ATOM   1381  CD2 HIS A  97       3.225  27.398  47.131  1.00  0.300          C  
ATOM   1382  CE1 HIS A  97       4.751  28.922  46.770  1.00  0.300          C  
ATOM   1383  NE2 HIS A  97       3.875  28.138  46.186  1.00  0.300          N  
ATOM   1384  H   HIS A  97       0.886  28.202  49.919  1.00  0.250          H  
ATOM   1385  HA  HIS A  97       2.212  25.630  49.145  1.00  0.260          H  
ATOM   1386 1HB  HIS A  97       3.359  28.161  50.368  1.00  0.360          H  
ATOM   1387 2HB  HIS A  97       4.273  26.694  50.065  1.00  0.360          H  
ATOM   1388  HD2 HIS A  97       2.444  26.665  46.932  1.00  0.360          H  
ATOM   1389  HE1 HIS A  97       5.408  29.626  46.261  1.00  0.360          H  
ATOM   1390  HE2 HIS A  97       3.687  28.091  45.170  1.00  0.360          H  
ATOM   1391  N   ASN A  98       0.881  25.740  51.788  1.00  0.200          N  
ATOM   1392  CA  ASN A  98       0.675  25.214  53.132  1.00  0.200          C  
ATOM   1393  C   ASN A  98       0.290  23.733  53.177  1.00  0.190          C  
ATOM   1394  O   ASN A  98      -0.179  23.256  54.207  1.00  0.190          O  
ATOM   1395  CB  ASN A  98      -0.404  26.021  53.825  1.00  0.280          C  
ATOM   1396  CG  ASN A  98      -0.001  27.442  54.070  1.00  0.280          C  
ATOM   1397  OD1 ASN A  98       1.167  27.756  54.327  1.00  0.280          O  
ATOM   1398  ND2 ASN A  98      -0.964  28.328  54.000  1.00  0.280          N  
ATOM   1399  H   ASN A  98       0.084  26.042  51.251  1.00  0.240          H  
ATOM   1400  HA  ASN A  98       1.609  25.318  53.687  1.00  0.240          H  
ATOM   1401 1HB  ASN A  98      -1.313  26.007  53.223  1.00  0.340          H  
ATOM   1402 2HB  ASN A  98      -0.643  25.561  54.783  1.00  0.340          H  
ATOM   1403 1HD2 ASN A  98      -0.764  29.297  54.159  1.00  0.340          H  
ATOM   1404 2HD2 ASN A  98      -1.902  28.040  53.805  1.00  0.340          H  
ATOM   1405  N   ALA A  99       0.411  23.021  52.061  1.00  0.180          N  
ATOM   1406  CA  ALA A  99       0.068  21.598  52.018  1.00  0.180          C  
ATOM   1407  C   ALA A  99       1.244  20.733  52.458  1.00  0.190          C  
ATOM   1408  O   ALA A  99       2.407  21.121  52.322  1.00  0.200          O  
ATOM   1409  CB  ALA A  99      -0.377  21.184  50.630  1.00  0.250          C  
ATOM   1410  H   ALA A  99       0.800  23.464  51.242  1.00  0.220          H  
ATOM   1411  HA  ALA A  99      -0.749  21.423  52.716  1.00  0.220          H  
ATOM   1412 1HB  ALA A  99      -0.650  20.123  50.639  1.00  0.300          H  
ATOM   1413 2HB  ALA A  99      -1.231  21.767  50.326  1.00  0.300          H  
ATOM   1414 3HB  ALA A  99       0.435  21.343  49.930  1.00  0.300          H  
ATOM   1415  N   LYS A 100       0.937  19.529  52.929  1.00  0.200          N  
ATOM   1416  CA  LYS A 100       1.969  18.559  53.279  1.00  0.240          C  
ATOM   1417  C   LYS A 100       1.947  17.400  52.285  1.00  0.240          C  
ATOM   1418  O   LYS A 100       0.905  17.089  51.703  1.00  0.240          O  
ATOM   1419  CB  LYS A 100       1.764  18.056  54.718  1.00  0.320          C  
ATOM   1420  CG  LYS A 100       0.440  17.302  54.957  1.00  0.320          C  
ATOM   1421  CD  LYS A 100       0.251  16.911  56.426  1.00  0.320          C  
ATOM   1422  CE  LYS A 100      -1.055  16.127  56.629  1.00  0.320          C  
ATOM   1423  NZ  LYS A 100      -1.294  15.788  58.061  1.00  0.320          N  
ATOM   1424  H   LYS A 100      -0.053  19.290  53.038  1.00  0.240          H  
ATOM   1425  HA  LYS A 100       2.945  19.041  53.215  1.00  0.290          H  
ATOM   1426 1HB  LYS A 100       2.582  17.387  54.986  1.00  0.380          H  
ATOM   1427 2HB  LYS A 100       1.794  18.904  55.402  1.00  0.380          H  
ATOM   1428 1HG  LYS A 100      -0.390  17.937  54.664  1.00  0.380          H  
ATOM   1429 2HG  LYS A 100       0.417  16.399  54.345  1.00  0.380          H  
ATOM   1430 1HD  LYS A 100       1.093  16.301  56.754  1.00  0.380          H  
ATOM   1431 2HD  LYS A 100       0.215  17.814  57.036  1.00  0.380          H  
ATOM   1432 1HE  LYS A 100      -1.891  16.729  56.273  1.00  0.380          H  
ATOM   1433 2HE  LYS A 100      -1.009  15.204  56.049  1.00  0.380          H  
ATOM   1434 1HZ  LYS A 100      -2.167  15.278  58.145  1.00  0.380          H  
ATOM   1435 2HZ  LYS A 100      -0.540  15.224  58.417  1.00  0.380          H  
ATOM   1436 3HZ  LYS A 100      -1.358  16.647  58.590  1.00  0.380          H  
ATOM   1437  N   THR A 101       3.083  16.729  52.100  1.00  0.260          N  
ATOM   1438  CA  THR A 101       3.103  15.573  51.197  1.00  0.280          C  
ATOM   1439  C   THR A 101       3.580  14.348  51.967  1.00  0.310          C  
ATOM   1440  O   THR A 101       4.576  14.409  52.693  1.00  0.330          O  
ATOM   1441  CB  THR A 101       4.002  15.827  49.954  1.00  0.380          C  
ATOM   1442  OG1 THR A 101       3.536  16.988  49.246  1.00  0.380          O  
ATOM   1443  CG2 THR A 101       3.897  14.634  48.980  1.00  0.380          C  
ATOM   1444  H   THR A 101       3.927  17.005  52.585  1.00  0.310          H  
ATOM   1445  HA  THR A 101       2.097  15.365  50.851  1.00  0.340          H  
ATOM   1446  HB  THR A 101       5.037  15.969  50.260  1.00  0.460          H  
ATOM   1447  HG1 THR A 101       3.709  17.770  49.778  1.00  0.460          H  
ATOM   1448 1HG2 THR A 101       4.512  14.828  48.103  1.00  0.460          H  
ATOM   1449 2HG2 THR A 101       4.242  13.727  49.457  1.00  0.460          H  
ATOM   1450 3HG2 THR A 101       2.856  14.506  48.671  1.00  0.460          H  
ATOM   1451  N   LYS A 102       2.848  13.247  51.830  1.00  0.330          N  
ATOM   1452  CA  LYS A 102       3.183  12.008  52.503  1.00  0.360          C  
ATOM   1453  C   LYS A 102       4.236  11.247  51.688  1.00  0.400          C  
ATOM   1454  O   LYS A 102       4.314  11.439  50.474  1.00  0.390          O  
ATOM   1455  CB  LYS A 102       1.932  11.140  52.686  1.00  0.490          C  
ATOM   1456  CG  LYS A 102       0.873  11.730  53.608  1.00  0.490          C  
ATOM   1457  CD  LYS A 102      -0.277  10.740  53.831  1.00  0.490          C  
ATOM   1458  CE  LYS A 102      -1.350  11.314  54.745  1.00  0.490          C  
ATOM   1459  NZ  LYS A 102      -2.425  10.313  55.054  1.00  0.490          N  
ATOM   1460  H   LYS A 102       2.034  13.268  51.214  1.00  0.400          H  
ATOM   1461  HA  LYS A 102       3.566  12.269  53.480  1.00  0.430          H  
ATOM   1462 1HB  LYS A 102       1.464  10.994  51.712  1.00  0.590          H  
ATOM   1463 2HB  LYS A 102       2.206  10.157  53.058  1.00  0.590          H  
ATOM   1464 1HG  LYS A 102       1.326  11.988  54.565  1.00  0.590          H  
ATOM   1465 2HG  LYS A 102       0.476  12.644  53.154  1.00  0.590          H  
ATOM   1466 1HD  LYS A 102      -0.733  10.491  52.880  1.00  0.590          H  
ATOM   1467 2HD  LYS A 102       0.113   9.825  54.276  1.00  0.590          H  
ATOM   1468 1HE  LYS A 102      -0.890  11.640  55.676  1.00  0.590          H  
ATOM   1469 2HE  LYS A 102      -1.801  12.174  54.254  1.00  0.590          H  
ATOM   1470 1HZ  LYS A 102      -3.114  10.738  55.660  1.00  0.590          H  
ATOM   1471 2HZ  LYS A 102      -2.876  10.001  54.207  1.00  0.590          H  
ATOM   1472 3HZ  LYS A 102      -2.015   9.517  55.523  1.00  0.590          H  
ATOM   1473  N   PRO A 103       5.067  10.389  52.309  1.00  0.460          N  
ATOM   1474  CA  PRO A 103       6.014   9.515  51.636  1.00  0.500          C  
ATOM   1475  C   PRO A 103       5.270   8.630  50.654  1.00  0.480          C  
ATOM   1476  O   PRO A 103       4.135   8.243  50.929  1.00  0.470          O  
ATOM   1477  CB  PRO A 103       6.594   8.687  52.788  1.00  0.750          C  
ATOM   1478  CG  PRO A 103       6.434   9.565  54.009  1.00  0.750          C  
ATOM   1479  CD  PRO A 103       5.132  10.314  53.790  1.00  0.750          C  
ATOM   1480  HA  PRO A 103       6.781  10.116  51.129  1.00  0.600          H  
ATOM   1481 1HB  PRO A 103       6.053   7.729  52.867  1.00  0.900          H  
ATOM   1482 2HB  PRO A 103       7.645   8.439  52.577  1.00  0.900          H  
ATOM   1483 1HG  PRO A 103       6.418   8.945  54.920  1.00  0.900          H  
ATOM   1484 2HG  PRO A 103       7.297  10.242  54.105  1.00  0.900          H  
ATOM   1485 1HD  PRO A 103       4.278   9.757  54.200  1.00  0.900          H  
ATOM   1486 2HD  PRO A 103       5.261  11.302  54.247  1.00  0.900          H  
ATOM   1487  N   ARG A 104       5.898   8.321  49.520  1.00  0.500          N  
ATOM   1488  CA  ARG A 104       5.248   7.466  48.529  1.00  0.480          C  
ATOM   1489  C   ARG A 104       5.142   6.040  49.032  1.00  0.510          C  
ATOM   1490  O   ARG A 104       6.054   5.540  49.699  1.00  0.560          O  
ATOM   1491  CB  ARG A 104       5.997   7.470  47.195  1.00  0.680          C  
ATOM   1492  CG  ARG A 104       7.366   6.800  47.155  1.00  0.680          C  
ATOM   1493  CD  ARG A 104       8.009   7.007  45.807  1.00  0.680          C  
ATOM   1494  NE  ARG A 104       9.297   6.319  45.680  1.00  0.680          N  
ATOM   1495  CZ  ARG A 104      10.488   6.793  46.109  1.00  0.680          C  
ATOM   1496  NH1 ARG A 104      10.571   7.967  46.706  1.00  0.680          N  
ATOM   1497  NH2 ARG A 104      11.584   6.072  45.927  1.00  0.680          N  
ATOM   1498  H   ARG A 104       6.824   8.680  49.350  1.00  0.600          H  
ATOM   1499  HA  ARG A 104       4.239   7.842  48.356  1.00  0.580          H  
ATOM   1500 1HB  ARG A 104       5.377   6.981  46.443  1.00  0.820          H  
ATOM   1501 2HB  ARG A 104       6.148   8.498  46.877  1.00  0.820          H  
ATOM   1502 1HG  ARG A 104       8.006   7.212  47.930  1.00  0.820          H  
ATOM   1503 2HG  ARG A 104       7.256   5.726  47.312  1.00  0.820          H  
ATOM   1504 1HD  ARG A 104       7.347   6.619  45.037  1.00  0.820          H  
ATOM   1505 2HD  ARG A 104       8.160   8.070  45.624  1.00  0.820          H  
ATOM   1506  HE  ARG A 104       9.300   5.412  45.226  1.00  0.820          H  
ATOM   1507 1HH1 ARG A 104       9.744   8.526  46.847  1.00  0.820          H  
ATOM   1508 2HH1 ARG A 104      11.468   8.312  47.022  1.00  0.820          H  
ATOM   1509 1HH2 ARG A 104      11.534   5.174  45.465  1.00  0.820          H  
ATOM   1510 2HH2 ARG A 104      12.477   6.419  46.246  1.00  0.820          H  
ATOM   1511  N   GLU A 105       4.055   5.372  48.664  1.00  0.500          N  
ATOM   1512  CA  GLU A 105       3.862   3.973  49.021  1.00  0.530          C  
ATOM   1513  C   GLU A 105       3.917   3.076  47.799  1.00  0.560          C  
ATOM   1514  O   GLU A 105       3.426   3.425  46.721  1.00  0.530          O  
ATOM   1515  CB  GLU A 105       2.524   3.769  49.744  1.00  0.730          C  
ATOM   1516  CG  GLU A 105       2.413   4.450  51.115  1.00  0.730          C  
ATOM   1517  CD  GLU A 105       1.076   4.193  51.789  1.00  0.730          C  
ATOM   1518  OE1 GLU A 105       0.218   3.631  51.149  1.00  0.730          O  
ATOM   1519  OE2 GLU A 105       0.921   4.546  52.936  1.00  0.730          O  
ATOM   1520  H   GLU A 105       3.340   5.873  48.129  1.00  0.600          H  
ATOM   1521  HA  GLU A 105       4.663   3.674  49.696  1.00  0.640          H  
ATOM   1522 1HB  GLU A 105       1.719   4.155  49.119  1.00  0.880          H  
ATOM   1523 2HB  GLU A 105       2.346   2.701  49.880  1.00  0.880          H  
ATOM   1524 1HG  GLU A 105       3.212   4.084  51.757  1.00  0.880          H  
ATOM   1525 2HG  GLU A 105       2.554   5.526  50.986  1.00  0.880          H  
ATOM   1526  N   GLU A 106       4.495   1.893  47.970  1.00  0.660          N  
ATOM   1527  CA  GLU A 106       4.555   0.922  46.884  1.00  0.720          C  
ATOM   1528  C   GLU A 106       3.260   0.120  46.835  1.00  0.740          C  
ATOM   1529  O   GLU A 106       2.800  -0.401  47.855  1.00  0.800          O  
ATOM   1530  CB  GLU A 106       5.765   0.003  47.064  1.00  0.980          C  
ATOM   1531  CG  GLU A 106       5.997  -0.976  45.925  1.00  0.980          C  
ATOM   1532  CD  GLU A 106       7.217  -1.818  46.141  1.00  0.980          C  
ATOM   1533  OE1 GLU A 106       7.869  -1.631  47.141  1.00  0.980          O  
ATOM   1534  OE2 GLU A 106       7.505  -2.645  45.313  1.00  0.980          O  
ATOM   1535  H   GLU A 106       4.892   1.660  48.870  1.00  0.790          H  
ATOM   1536  HA  GLU A 106       4.658   1.450  45.934  1.00  0.860          H  
ATOM   1537 1HB  GLU A 106       6.664   0.608  47.171  1.00  1.180          H  
ATOM   1538 2HB  GLU A 106       5.647  -0.575  47.979  1.00  1.180          H  
ATOM   1539 1HG  GLU A 106       5.130  -1.634  45.828  1.00  1.180          H  
ATOM   1540 2HG  GLU A 106       6.100  -0.416  44.991  1.00  1.180          H  
ATOM   1541  N   GLN A 107       2.677   0.039  45.647  1.00  0.720          N  
ATOM   1542  CA  GLN A 107       1.428  -0.658  45.391  1.00  0.740          C  
ATOM   1543  C   GLN A 107       1.670  -2.112  44.958  1.00  0.850          C  
ATOM   1544  O   GLN A 107       2.729  -2.469  44.434  1.00  0.930          O  
ATOM   1545  CB  GLN A 107       0.598   0.120  44.327  1.00  1.030          C  
ATOM   1546  CG  GLN A 107       0.162   1.554  44.769  1.00  1.030          C  
ATOM   1547  CD  GLN A 107      -0.701   2.402  43.712  1.00  1.030          C  
ATOM   1548  OE1 GLN A 107      -0.280   2.822  42.594  1.00  1.030          O  
ATOM   1549  NE2 GLN A 107      -1.955   2.630  44.112  1.00  1.030          N  
ATOM   1550  H   GLN A 107       3.120   0.508  44.859  1.00  0.860          H  
ATOM   1551  HA  GLN A 107       0.855  -0.678  46.317  1.00  0.890          H  
ATOM   1552 1HB  GLN A 107       1.187   0.224  43.425  1.00  1.230          H  
ATOM   1553 2HB  GLN A 107      -0.294  -0.446  44.065  1.00  1.230          H  
ATOM   1554 1HG  GLN A 107      -0.424   1.462  45.680  1.00  1.230          H  
ATOM   1555 2HG  GLN A 107       1.072   2.121  44.982  1.00  1.230          H  
ATOM   1556 1HE2 GLN A 107      -2.590   3.138  43.529  1.00  1.230          H  
ATOM   1557 2HE2 GLN A 107      -2.271   2.286  44.999  1.00  1.230          H  
ATOM   1558  N   TYR A 108       0.640  -2.928  45.130  1.00  0.910          N  
ATOM   1559  CA  TYR A 108       0.573  -4.351  44.783  1.00  1.020          C  
ATOM   1560  C   TYR A 108       0.962  -4.712  43.348  1.00  1.080          C  
ATOM   1561  O   TYR A 108       1.238  -5.878  43.069  1.00  1.650          O  
ATOM   1562  CB  TYR A 108      -0.858  -4.827  45.035  1.00  1.380          C  
ATOM   1563  CG  TYR A 108      -1.841  -4.308  43.992  1.00  1.380          C  
ATOM   1564  CD1 TYR A 108      -2.163  -5.086  42.889  1.00  1.380          C  
ATOM   1565  CD2 TYR A 108      -2.388  -3.035  44.120  1.00  1.380          C  
ATOM   1566  CE1 TYR A 108      -3.030  -4.606  41.935  1.00  1.380          C  
ATOM   1567  CE2 TYR A 108      -3.245  -2.556  43.159  1.00  1.380          C  
ATOM   1568  CZ  TYR A 108      -3.569  -3.336  42.070  1.00  1.380          C  
ATOM   1569  OH  TYR A 108      -4.429  -2.856  41.108  1.00  1.380          O  
ATOM   1570  H   TYR A 108      -0.175  -2.534  45.575  1.00  1.090          H  
ATOM   1571  HA  TYR A 108       1.251  -4.885  45.449  1.00  1.220          H  
ATOM   1572 1HB  TYR A 108      -0.889  -5.917  45.023  1.00  1.660          H  
ATOM   1573 2HB  TYR A 108      -1.190  -4.497  46.017  1.00  1.660          H  
ATOM   1574  HD1 TYR A 108      -1.728  -6.081  42.779  1.00  1.660          H  
ATOM   1575  HD2 TYR A 108      -2.140  -2.412  44.973  1.00  1.660          H  
ATOM   1576  HE1 TYR A 108      -3.283  -5.219  41.071  1.00  1.660          H  
ATOM   1577  HE2 TYR A 108      -3.668  -1.558  43.259  1.00  1.660          H  
ATOM   1578  HH  TYR A 108      -4.691  -1.958  41.330  1.00  1.660          H  
ATOM   1579  N   ASN A 109       0.894  -3.736  42.442  1.00  0.910          N  
ATOM   1580  CA  ASN A 109       1.187  -3.876  41.023  1.00  0.880          C  
ATOM   1581  C   ASN A 109       2.519  -3.244  40.612  1.00  0.880          C  
ATOM   1582  O   ASN A 109       2.747  -3.003  39.425  1.00  0.900          O  
ATOM   1583  CB  ASN A 109       0.061  -3.254  40.249  1.00  1.240          C  
ATOM   1584  CG  ASN A 109      -0.026  -1.810  40.573  1.00  1.240          C  
ATOM   1585  OD1 ASN A 109       0.740  -1.326  41.442  1.00  1.240          O  
ATOM   1586  ND2 ASN A 109      -0.932  -1.110  39.926  1.00  1.240          N  
ATOM   1587  H   ASN A 109       0.665  -2.804  42.769  1.00  1.090          H  
ATOM   1588  HA  ASN A 109       1.243  -4.939  40.788  1.00  1.060          H  
ATOM   1589 1HB  ASN A 109       0.237  -3.369  39.181  1.00  1.490          H  
ATOM   1590 2HB  ASN A 109      -0.868  -3.736  40.482  1.00  1.490          H  
ATOM   1591 1HD2 ASN A 109      -1.044  -0.118  40.102  1.00  1.490          H  
ATOM   1592 2HD2 ASN A 109      -1.519  -1.556  39.251  1.00  1.490          H  
ATOM   1593  N   SER A 110       3.383  -2.986  41.596  1.00  0.890          N  
ATOM   1594  CA  SER A 110       4.717  -2.389  41.448  1.00  0.940          C  
ATOM   1595  C   SER A 110       4.726  -0.902  41.071  1.00  0.960          C  
ATOM   1596  O   SER A 110       5.780  -0.356  40.747  1.00  1.320          O  
ATOM   1597  CB  SER A 110       5.563  -3.148  40.422  1.00  1.300          C  
ATOM   1598  OG  SER A 110       5.720  -4.505  40.767  1.00  1.300          O  
ATOM   1599  H   SER A 110       3.092  -3.186  42.556  1.00  1.070          H  
ATOM   1600  HA  SER A 110       5.214  -2.478  42.417  1.00  1.130          H  
ATOM   1601 1HB  SER A 110       5.133  -3.065  39.432  1.00  1.560          H  
ATOM   1602 2HB  SER A 110       6.545  -2.681  40.372  1.00  1.560          H  
ATOM   1603  HG  SER A 110       6.258  -4.890  40.073  1.00  1.560          H  
ATOM   1604  N   THR A 111       3.584  -0.231  41.155  1.00  0.770          N  
ATOM   1605  CA  THR A 111       3.507   1.212  40.916  1.00  0.730          C  
ATOM   1606  C   THR A 111       3.494   1.944  42.241  1.00  0.650          C  
ATOM   1607  O   THR A 111       3.456   1.306  43.295  1.00  0.660          O  
ATOM   1608  CB  THR A 111       2.260   1.585  40.114  1.00  1.040          C  
ATOM   1609  OG1 THR A 111       1.081   1.282  40.883  1.00  1.040          O  
ATOM   1610  CG2 THR A 111       2.230   0.789  38.834  1.00  1.040          C  
ATOM   1611  H   THR A 111       2.719  -0.736  41.370  1.00  0.920          H  
ATOM   1612  HA  THR A 111       4.388   1.535  40.358  1.00  0.880          H  
ATOM   1613  HB  THR A 111       2.281   2.641  39.884  1.00  1.250          H  
ATOM   1614  HG1 THR A 111       0.859   1.985  41.536  1.00  1.250          H  
ATOM   1615 1HG2 THR A 111       1.341   1.058  38.266  1.00  1.250          H  
ATOM   1616 2HG2 THR A 111       3.123   1.016  38.252  1.00  1.250          H  
ATOM   1617 3HG2 THR A 111       2.206  -0.276  39.060  1.00  1.250          H  
ATOM   1618  N   TYR A 112       3.562   3.275  42.205  1.00  0.600          N  
ATOM   1619  CA  TYR A 112       3.509   4.054  43.439  1.00  0.540          C  
ATOM   1620  C   TYR A 112       2.247   4.897  43.621  1.00  0.510          C  
ATOM   1621  O   TYR A 112       1.581   5.313  42.659  1.00  0.510          O  
ATOM   1622  CB  TYR A 112       4.741   4.960  43.565  1.00  0.780          C  
ATOM   1623  CG  TYR A 112       5.995   4.203  43.779  1.00  0.780          C  
ATOM   1624  CD1 TYR A 112       6.802   3.868  42.705  1.00  0.780          C  
ATOM   1625  CD2 TYR A 112       6.336   3.820  45.061  1.00  0.780          C  
ATOM   1626  CE1 TYR A 112       7.954   3.149  42.931  1.00  0.780          C  
ATOM   1627  CE2 TYR A 112       7.476   3.104  45.285  1.00  0.780          C  
ATOM   1628  CZ  TYR A 112       8.287   2.768  44.225  1.00  0.780          C  
ATOM   1629  OH  TYR A 112       9.434   2.043  44.438  1.00  0.780          O  
ATOM   1630  H   TYR A 112       3.676   3.749  41.305  1.00  0.720          H  
ATOM   1631  HA  TYR A 112       3.535   3.355  44.272  1.00  0.650          H  
ATOM   1632 1HB  TYR A 112       4.865   5.543  42.667  1.00  0.940          H  
ATOM   1633 2HB  TYR A 112       4.606   5.651  44.395  1.00  0.940          H  
ATOM   1634  HD1 TYR A 112       6.526   4.168  41.688  1.00  0.940          H  
ATOM   1635  HD2 TYR A 112       5.697   4.089  45.893  1.00  0.940          H  
ATOM   1636  HE1 TYR A 112       8.599   2.874  42.106  1.00  0.940          H  
ATOM   1637  HE2 TYR A 112       7.740   2.802  46.299  1.00  0.940          H  
ATOM   1638  HH  TYR A 112       9.474   1.763  45.358  1.00  0.940          H  
ATOM   1639  N   ARG A 113       1.925   5.123  44.895  1.00  0.490          N  
ATOM   1640  CA  ARG A 113       0.845   6.000  45.327  1.00  0.470          C  
ATOM   1641  C   ARG A 113       1.403   7.171  46.118  1.00  0.450          C  
ATOM   1642  O   ARG A 113       2.198   6.994  47.049  1.00  0.460          O  
ATOM   1643  CB  ARG A 113      -0.153   5.264  46.202  1.00  0.670          C  
ATOM   1644  CG  ARG A 113      -1.307   6.117  46.722  1.00  0.670          C  
ATOM   1645  CD  ARG A 113      -2.289   5.308  47.457  1.00  0.670          C  
ATOM   1646  NE  ARG A 113      -3.382   6.120  47.959  1.00  0.670          N  
ATOM   1647  CZ  ARG A 113      -4.415   5.669  48.700  1.00  0.670          C  
ATOM   1648  NH1 ARG A 113      -4.488   4.396  49.032  1.00  0.670          N  
ATOM   1649  NH2 ARG A 113      -5.361   6.507  49.096  1.00  0.670          N  
ATOM   1650  H   ARG A 113       2.492   4.660  45.609  1.00  0.590          H  
ATOM   1651  HA  ARG A 113       0.334   6.380  44.447  1.00  0.560          H  
ATOM   1652 1HB  ARG A 113      -0.582   4.458  45.648  1.00  0.800          H  
ATOM   1653 2HB  ARG A 113       0.364   4.833  47.059  1.00  0.800          H  
ATOM   1654 1HG  ARG A 113      -0.921   6.862  47.414  1.00  0.800          H  
ATOM   1655 2HG  ARG A 113      -1.803   6.623  45.894  1.00  0.800          H  
ATOM   1656 1HD  ARG A 113      -2.700   4.550  46.788  1.00  0.800          H  
ATOM   1657 2HD  ARG A 113      -1.794   4.829  48.304  1.00  0.800          H  
ATOM   1658  HE  ARG A 113      -3.368   7.103  47.731  1.00  0.800          H  
ATOM   1659 1HH1 ARG A 113      -3.768   3.751  48.739  1.00  0.800          H  
ATOM   1660 2HH1 ARG A 113      -5.262   4.061  49.588  1.00  0.800          H  
ATOM   1661 1HH2 ARG A 113      -5.318   7.484  48.841  1.00  0.800          H  
ATOM   1662 2HH2 ARG A 113      -6.135   6.172  49.650  1.00  0.800          H  
ATOM   1663  N   VAL A 114       1.006   8.382  45.748  1.00  0.420          N  
ATOM   1664  CA  VAL A 114       1.509   9.561  46.439  1.00  0.390          C  
ATOM   1665  C   VAL A 114       0.349  10.440  46.902  1.00  0.360          C  
ATOM   1666  O   VAL A 114      -0.573  10.737  46.143  1.00  0.340          O  
ATOM   1667  CB  VAL A 114       2.485  10.345  45.542  1.00  0.560          C  
ATOM   1668  CG1 VAL A 114       3.027  11.533  46.308  1.00  0.560          C  
ATOM   1669  CG2 VAL A 114       3.610   9.424  45.087  1.00  0.560          C  
ATOM   1670  H   VAL A 114       0.334   8.462  44.977  1.00  0.500          H  
ATOM   1671  HA  VAL A 114       2.058   9.241  47.325  1.00  0.470          H  
ATOM   1672  HB  VAL A 114       1.955  10.733  44.674  1.00  0.670          H  
ATOM   1673 1HG1 VAL A 114       3.711  12.081  45.682  1.00  0.670          H  
ATOM   1674 2HG1 VAL A 114       2.226  12.181  46.622  1.00  0.670          H  
ATOM   1675 3HG1 VAL A 114       3.563  11.179  47.194  1.00  0.670          H  
ATOM   1676 1HG2 VAL A 114       4.313   9.964  44.469  1.00  0.670          H  
ATOM   1677 2HG2 VAL A 114       4.109   9.061  45.956  1.00  0.670          H  
ATOM   1678 3HG2 VAL A 114       3.213   8.587  44.518  1.00  0.670          H  
ATOM   1679  N   VAL A 115       0.371  10.836  48.168  1.00  0.350          N  
ATOM   1680  CA  VAL A 115      -0.730  11.628  48.703  1.00  0.320          C  
ATOM   1681  C   VAL A 115      -0.323  12.983  49.287  1.00  0.300          C  
ATOM   1682  O   VAL A 115       0.582  13.071  50.118  1.00  0.310          O  
ATOM   1683  CB  VAL A 115      -1.469  10.801  49.773  1.00  0.460          C  
ATOM   1684  CG1 VAL A 115      -2.609  11.609  50.357  1.00  0.460          C  
ATOM   1685  CG2 VAL A 115      -1.982   9.502  49.144  1.00  0.460          C  
ATOM   1686  H   VAL A 115       1.162  10.581  48.750  1.00  0.420          H  
ATOM   1687  HA  VAL A 115      -1.431  11.823  47.892  1.00  0.380          H  
ATOM   1688  HB  VAL A 115      -0.788  10.563  50.577  1.00  0.550          H  
ATOM   1689 1HG1 VAL A 115      -3.126  11.021  51.110  1.00  0.550          H  
ATOM   1690 2HG1 VAL A 115      -2.242  12.517  50.821  1.00  0.550          H  
ATOM   1691 3HG1 VAL A 115      -3.299  11.868  49.556  1.00  0.550          H  
ATOM   1692 1HG2 VAL A 115      -2.505   8.911  49.894  1.00  0.550          H  
ATOM   1693 2HG2 VAL A 115      -2.649   9.750  48.344  1.00  0.550          H  
ATOM   1694 3HG2 VAL A 115      -1.154   8.924  48.752  1.00  0.550          H  
ATOM   1695  N   SER A 116      -1.033  14.027  48.856  1.00  0.280          N  
ATOM   1696  CA  SER A 116      -0.823  15.400  49.329  1.00  0.260          C  
ATOM   1697  C   SER A 116      -2.060  15.909  50.072  1.00  0.250          C  
ATOM   1698  O   SER A 116      -3.198  15.718  49.638  1.00  0.250          O  
ATOM   1699  CB  SER A 116      -0.486  16.319  48.181  1.00  0.370          C  
ATOM   1700  OG  SER A 116      -0.332  17.648  48.610  1.00  0.370          O  
ATOM   1701  H   SER A 116      -1.758  13.835  48.156  1.00  0.340          H  
ATOM   1702  HA  SER A 116       0.007  15.405  50.026  1.00  0.310          H  
ATOM   1703 1HB  SER A 116       0.431  15.979  47.724  1.00  0.450          H  
ATOM   1704 2HB  SER A 116      -1.268  16.264  47.442  1.00  0.450          H  
ATOM   1705  HG  SER A 116       0.595  17.720  48.891  1.00  0.450          H  
ATOM   1706  N   VAL A 117      -1.849  16.508  51.233  1.00  0.240          N  
ATOM   1707  CA  VAL A 117      -2.975  16.979  52.032  1.00  0.230          C  
ATOM   1708  C   VAL A 117      -2.928  18.463  52.375  1.00  0.210          C  
ATOM   1709  O   VAL A 117      -1.973  18.952  52.988  1.00  0.200          O  
ATOM   1710  CB  VAL A 117      -3.057  16.162  53.337  1.00  0.330          C  
ATOM   1711  CG1 VAL A 117      -4.205  16.655  54.193  1.00  0.330          C  
ATOM   1712  CG2 VAL A 117      -3.238  14.694  53.015  1.00  0.330          C  
ATOM   1713  H   VAL A 117      -0.879  16.666  51.519  1.00  0.290          H  
ATOM   1714  HA  VAL A 117      -3.890  16.804  51.468  1.00  0.280          H  
ATOM   1715  HB  VAL A 117      -2.149  16.296  53.892  1.00  0.390          H  
ATOM   1716 1HG1 VAL A 117      -4.249  16.074  55.113  1.00  0.390          H  
ATOM   1717 2HG1 VAL A 117      -4.065  17.702  54.453  1.00  0.390          H  
ATOM   1718 3HG1 VAL A 117      -5.145  16.535  53.646  1.00  0.390          H  
ATOM   1719 1HG2 VAL A 117      -3.292  14.128  53.938  1.00  0.390          H  
ATOM   1720 2HG2 VAL A 117      -4.160  14.573  52.461  1.00  0.390          H  
ATOM   1721 3HG2 VAL A 117      -2.404  14.337  52.422  1.00  0.390          H  
ATOM   1722  N   LEU A 118      -3.988  19.177  52.006  1.00  0.200          N  
ATOM   1723  CA  LEU A 118      -4.068  20.603  52.283  1.00  0.180          C  
ATOM   1724  C   LEU A 118      -5.039  20.931  53.401  1.00  0.190          C  
ATOM   1725  O   LEU A 118      -6.242  20.685  53.302  1.00  0.220          O  
ATOM   1726  CB  LEU A 118      -4.472  21.388  51.028  1.00  0.260          C  
ATOM   1727  CG  LEU A 118      -4.699  22.932  51.227  1.00  0.260          C  
ATOM   1728  CD1 LEU A 118      -3.391  23.618  51.658  1.00  0.260          C  
ATOM   1729  CD2 LEU A 118      -5.211  23.536  49.935  1.00  0.260          C  
ATOM   1730  H   LEU A 118      -4.751  18.681  51.534  1.00  0.240          H  
ATOM   1731  HA  LEU A 118      -3.083  20.934  52.591  1.00  0.220          H  
ATOM   1732 1HB  LEU A 118      -3.690  21.263  50.287  1.00  0.310          H  
ATOM   1733 2HB  LEU A 118      -5.390  20.958  50.630  1.00  0.310          H  
ATOM   1734  HG  LEU A 118      -5.441  23.090  52.012  1.00  0.310          H  
ATOM   1735 1HD1 LEU A 118      -3.583  24.667  51.804  1.00  0.310          H  
ATOM   1736 2HD1 LEU A 118      -3.024  23.208  52.592  1.00  0.310          H  
ATOM   1737 3HD1 LEU A 118      -2.641  23.491  50.889  1.00  0.310          H  
ATOM   1738 1HD2 LEU A 118      -5.388  24.605  50.069  1.00  0.310          H  
ATOM   1739 2HD2 LEU A 118      -4.477  23.389  49.163  1.00  0.310          H  
ATOM   1740 3HD2 LEU A 118      -6.139  23.043  49.659  1.00  0.310          H  
ATOM   1741  N   THR A 119      -4.526  21.507  54.469  1.00  0.190          N  
ATOM   1742  CA  THR A 119      -5.363  21.905  55.585  1.00  0.210          C  
ATOM   1743  C   THR A 119      -6.302  23.015  55.138  1.00  0.240          C  
ATOM   1744  O   THR A 119      -5.847  23.966  54.496  1.00  0.300          O  
ATOM   1745  CB  THR A 119      -4.498  22.392  56.759  1.00  0.290          C  
ATOM   1746  OG1 THR A 119      -3.573  21.363  57.139  1.00  0.290          O  
ATOM   1747  CG2 THR A 119      -5.343  22.734  57.940  1.00  0.290          C  
ATOM   1748  H   THR A 119      -3.523  21.644  54.538  1.00  0.230          H  
ATOM   1749  HA  THR A 119      -5.964  21.069  55.890  1.00  0.250          H  
ATOM   1750  HB  THR A 119      -3.940  23.275  56.451  1.00  0.340          H  
ATOM   1751  HG1 THR A 119      -4.049  20.524  57.371  1.00  0.340          H  
ATOM   1752 1HG2 THR A 119      -4.708  23.066  58.756  1.00  0.340          H  
ATOM   1753 2HG2 THR A 119      -6.052  23.522  57.696  1.00  0.340          H  
ATOM   1754 3HG2 THR A 119      -5.878  21.837  58.233  1.00  0.340          H  
ATOM   1755  N   VAL A 120      -7.595  22.947  55.478  1.00  0.260          N  
ATOM   1756  CA  VAL A 120      -8.449  24.055  55.073  1.00  0.390          C  
ATOM   1757  C   VAL A 120      -9.172  24.648  56.273  1.00  0.310          C  
ATOM   1758  O   VAL A 120      -9.290  24.022  57.324  1.00  0.290          O  
ATOM   1759  CB  VAL A 120      -9.442  23.642  53.950  1.00  0.490          C  
ATOM   1760  CG1 VAL A 120      -8.649  23.163  52.751  1.00  0.490          C  
ATOM   1761  CG2 VAL A 120     -10.422  22.566  54.404  1.00  0.490          C  
ATOM   1762  H   VAL A 120      -7.969  22.163  56.024  1.00  0.310          H  
ATOM   1763  HA  VAL A 120      -7.823  24.843  54.657  1.00  0.470          H  
ATOM   1764  HB  VAL A 120     -10.000  24.526  53.641  1.00  0.590          H  
ATOM   1765 1HG1 VAL A 120      -9.326  22.922  51.947  1.00  0.590          H  
ATOM   1766 2HG1 VAL A 120      -7.961  23.940  52.435  1.00  0.590          H  
ATOM   1767 3HG1 VAL A 120      -8.084  22.283  53.016  1.00  0.590          H  
ATOM   1768 1HG2 VAL A 120     -11.095  22.319  53.584  1.00  0.590          H  
ATOM   1769 2HG2 VAL A 120      -9.879  21.677  54.706  1.00  0.590          H  
ATOM   1770 3HG2 VAL A 120     -11.000  22.942  55.233  1.00  0.590          H  
ATOM   1771  N   LEU A 121      -9.636  25.874  56.094  1.00  0.290          N  
ATOM   1772  CA  LEU A 121     -10.382  26.595  57.106  1.00  0.260          C  
ATOM   1773  C   LEU A 121     -11.843  26.196  57.038  1.00  0.280          C  
ATOM   1774  O   LEU A 121     -12.398  26.045  55.942  1.00  0.270          O  
ATOM   1775  CB  LEU A 121     -10.215  28.110  56.877  1.00  0.380          C  
ATOM   1776  CG  LEU A 121     -10.893  29.076  57.877  1.00  0.380          C  
ATOM   1777  CD1 LEU A 121     -10.225  28.988  59.247  1.00  0.380          C  
ATOM   1778  CD2 LEU A 121     -10.844  30.490  57.335  1.00  0.380          C  
ATOM   1779  H   LEU A 121      -9.446  26.322  55.207  1.00  0.350          H  
ATOM   1780  HA  LEU A 121      -9.993  26.319  58.085  1.00  0.310          H  
ATOM   1781 1HB  LEU A 121      -9.153  28.340  56.873  1.00  0.450          H  
ATOM   1782 2HB  LEU A 121     -10.596  28.343  55.903  1.00  0.450          H  
ATOM   1783  HG  LEU A 121     -11.910  28.796  57.990  1.00  0.450          H  
ATOM   1784 1HD1 LEU A 121     -10.736  29.666  59.935  1.00  0.450          H  
ATOM   1785 2HD1 LEU A 121     -10.294  27.977  59.639  1.00  0.450          H  
ATOM   1786 3HD1 LEU A 121      -9.178  29.274  59.165  1.00  0.450          H  
ATOM   1787 1HD2 LEU A 121     -11.343  31.164  58.031  1.00  0.450          H  
ATOM   1788 2HD2 LEU A 121      -9.809  30.801  57.205  1.00  0.450          H  
ATOM   1789 3HD2 LEU A 121     -11.352  30.531  56.373  1.00  0.450          H  
ATOM   1790  N   HIS A 122     -12.483  26.027  58.194  1.00  0.320          N  
ATOM   1791  CA  HIS A 122     -13.877  25.635  58.245  1.00  0.370          C  
ATOM   1792  C   HIS A 122     -14.731  26.605  57.459  1.00  0.310          C  
ATOM   1793  O   HIS A 122     -15.538  26.197  56.620  1.00  0.280          O  
ATOM   1794  CB  HIS A 122     -14.321  25.710  59.695  1.00  0.500          C  
ATOM   1795  CG  HIS A 122     -13.468  24.918  60.523  1.00  0.500          C  
ATOM   1796  ND1 HIS A 122     -12.193  25.355  60.865  1.00  0.500          N  
ATOM   1797  CD2 HIS A 122     -13.626  23.726  61.116  1.00  0.500          C  
ATOM   1798  CE1 HIS A 122     -11.614  24.445  61.617  1.00  0.500          C  
ATOM   1799  NE2 HIS A 122     -12.461  23.463  61.783  1.00  0.500          N  
ATOM   1800  H   HIS A 122     -12.003  26.100  59.097  1.00  0.380          H  
ATOM   1801  HA  HIS A 122     -14.012  24.629  57.851  1.00  0.440          H  
ATOM   1802 1HB  HIS A 122     -14.309  26.733  60.051  1.00  0.600          H  
ATOM   1803 2HB  HIS A 122     -15.342  25.333  59.787  1.00  0.600          H  
ATOM   1804  HD2 HIS A 122     -14.507  23.080  61.074  1.00  0.600          H  
ATOM   1805  HE1 HIS A 122     -10.608  24.492  62.037  1.00  0.600          H  
ATOM   1806  HE2 HIS A 122     -12.280  22.613  62.321  1.00  0.600          H  
ATOM   1807  N   GLN A 123     -14.504  27.900  57.686  1.00  0.310          N  
ATOM   1808  CA  GLN A 123     -15.275  28.935  57.028  1.00  0.300          C  
ATOM   1809  C   GLN A 123     -15.051  28.971  55.528  1.00  0.280          C  
ATOM   1810  O   GLN A 123     -15.989  29.220  54.782  1.00  0.300          O  
ATOM   1811  CB  GLN A 123     -14.957  30.308  57.627  1.00  0.420          C  
ATOM   1812  CG  GLN A 123     -15.409  30.486  59.079  1.00  0.420          C  
ATOM   1813  CD  GLN A 123     -14.387  29.984  60.097  1.00  0.420          C  
ATOM   1814  OE1 GLN A 123     -13.530  29.154  59.778  1.00  0.420          O  
ATOM   1815  NE2 GLN A 123     -14.472  30.491  61.317  1.00  0.420          N  
ATOM   1816  H   GLN A 123     -13.802  28.158  58.380  1.00  0.370          H  
ATOM   1817  HA  GLN A 123     -16.330  28.728  57.200  1.00  0.360          H  
ATOM   1818 1HB  GLN A 123     -13.887  30.485  57.578  1.00  0.510          H  
ATOM   1819 2HB  GLN A 123     -15.437  31.080  57.028  1.00  0.510          H  
ATOM   1820 1HG  GLN A 123     -15.584  31.545  59.265  1.00  0.510          H  
ATOM   1821 2HG  GLN A 123     -16.334  29.925  59.224  1.00  0.510          H  
ATOM   1822 1HE2 GLN A 123     -13.824  30.206  62.026  1.00  0.510          H  
ATOM   1823 2HE2 GLN A 123     -15.182  31.164  61.534  1.00  0.510          H  
ATOM   1824  N   ASP A 124     -13.837  28.702  55.067  1.00  0.260          N  
ATOM   1825  CA  ASP A 124     -13.596  28.770  53.635  1.00  0.250          C  
ATOM   1826  C   ASP A 124     -14.344  27.662  52.929  1.00  0.240          C  
ATOM   1827  O   ASP A 124     -15.002  27.895  51.905  1.00  0.250          O  
ATOM   1828  CB  ASP A 124     -12.117  28.617  53.311  1.00  0.350          C  
ATOM   1829  CG  ASP A 124     -11.243  29.810  53.638  1.00  0.350          C  
ATOM   1830  OD1 ASP A 124     -11.742  30.890  53.848  1.00  0.350          O  
ATOM   1831  OD2 ASP A 124     -10.055  29.614  53.689  1.00  0.350          O  
ATOM   1832  H   ASP A 124     -13.104  28.464  55.719  1.00  0.310          H  
ATOM   1833  HA  ASP A 124     -13.951  29.729  53.262  1.00  0.300          H  
ATOM   1834 1HB  ASP A 124     -11.736  27.755  53.853  1.00  0.420          H  
ATOM   1835 2HB  ASP A 124     -12.014  28.389  52.269  1.00  0.420          H  
ATOM   1836  N   TRP A 125     -14.322  26.465  53.523  1.00  0.240          N  
ATOM   1837  CA  TRP A 125     -15.034  25.357  52.918  1.00  0.250          C  
ATOM   1838  C   TRP A 125     -16.531  25.678  52.912  1.00  0.260          C  
ATOM   1839  O   TRP A 125     -17.200  25.565  51.882  1.00  0.260          O  
ATOM   1840  CB  TRP A 125     -14.792  24.034  53.649  1.00  0.350          C  
ATOM   1841  CG  TRP A 125     -15.392  22.878  52.895  1.00  0.350          C  
ATOM   1842  CD1 TRP A 125     -16.591  22.287  53.110  1.00  0.350          C  
ATOM   1843  CD2 TRP A 125     -14.793  22.170  51.774  1.00  0.350          C  
ATOM   1844  NE1 TRP A 125     -16.786  21.270  52.200  1.00  0.350          N  
ATOM   1845  CE2 TRP A 125     -15.701  21.198  51.372  1.00  0.350          C  
ATOM   1846  CE3 TRP A 125     -13.579  22.290  51.091  1.00  0.350          C  
ATOM   1847  CZ2 TRP A 125     -15.446  20.354  50.303  1.00  0.350          C  
ATOM   1848  CZ3 TRP A 125     -13.323  21.440  50.024  1.00  0.350          C  
ATOM   1849  CH2 TRP A 125     -14.231  20.506  49.643  1.00  0.350          C  
ATOM   1850  H   TRP A 125     -13.762  26.325  54.373  1.00  0.290          H  
ATOM   1851  HA  TRP A 125     -14.698  25.246  51.888  1.00  0.300          H  
ATOM   1852 1HB  TRP A 125     -13.720  23.868  53.772  1.00  0.420          H  
ATOM   1853 2HB  TRP A 125     -15.237  24.078  54.647  1.00  0.420          H  
ATOM   1854  HD1 TRP A 125     -17.300  22.578  53.887  1.00  0.420          H  
ATOM   1855  HE1 TRP A 125     -17.605  20.679  52.153  1.00  0.420          H  
ATOM   1856  HE3 TRP A 125     -12.852  23.036  51.393  1.00  0.420          H  
ATOM   1857  HZ2 TRP A 125     -16.160  19.595  49.983  1.00  0.420          H  
ATOM   1858  HZ3 TRP A 125     -12.377  21.541  49.496  1.00  0.420          H  
ATOM   1859  HH2 TRP A 125     -13.998  19.867  48.812  1.00  0.420          H  
ATOM   1860  N   LEU A 126     -17.052  26.111  54.065  1.00  0.280          N  
ATOM   1861  CA  LEU A 126     -18.469  26.405  54.209  1.00  0.300          C  
ATOM   1862  C   LEU A 126     -18.915  27.596  53.340  1.00  0.300          C  
ATOM   1863  O   LEU A 126     -20.064  27.664  52.904  1.00  0.320          O  
ATOM   1864  CB  LEU A 126     -18.819  26.609  55.687  1.00  0.410          C  
ATOM   1865  CG  LEU A 126     -18.690  25.318  56.624  1.00  0.410          C  
ATOM   1866  CD1 LEU A 126     -18.916  25.734  58.053  1.00  0.410          C  
ATOM   1867  CD2 LEU A 126     -19.700  24.215  56.230  1.00  0.410          C  
ATOM   1868  H   LEU A 126     -16.446  26.201  54.886  1.00  0.340          H  
ATOM   1869  HA  LEU A 126     -19.001  25.538  53.870  1.00  0.360          H  
ATOM   1870 1HB  LEU A 126     -18.156  27.378  56.086  1.00  0.490          H  
ATOM   1871 2HB  LEU A 126     -19.847  26.972  55.752  1.00  0.490          H  
ATOM   1872  HG  LEU A 126     -17.682  24.916  56.544  1.00  0.490          H  
ATOM   1873 1HD1 LEU A 126     -18.801  24.865  58.706  1.00  0.490          H  
ATOM   1874 2HD1 LEU A 126     -18.180  26.491  58.330  1.00  0.490          H  
ATOM   1875 3HD1 LEU A 126     -19.921  26.142  58.167  1.00  0.490          H  
ATOM   1876 1HD2 LEU A 126     -19.575  23.365  56.899  1.00  0.490          H  
ATOM   1877 2HD2 LEU A 126     -20.715  24.599  56.319  1.00  0.490          H  
ATOM   1878 3HD2 LEU A 126     -19.533  23.885  55.213  1.00  0.490          H  
ATOM   1879  N   ASN A 127     -18.000  28.504  53.012  1.00  0.280          N  
ATOM   1880  CA  ASN A 127     -18.329  29.639  52.165  1.00  0.280          C  
ATOM   1881  C   ASN A 127     -18.239  29.293  50.670  1.00  0.260          C  
ATOM   1882  O   ASN A 127     -18.440  30.163  49.818  1.00  0.280          O  
ATOM   1883  CB  ASN A 127     -17.438  30.827  52.476  1.00  0.390          C  
ATOM   1884  CG  ASN A 127     -17.735  31.457  53.815  1.00  0.390          C  
ATOM   1885  OD1 ASN A 127     -18.860  31.399  54.330  1.00  0.390          O  
ATOM   1886  ND2 ASN A 127     -16.737  32.081  54.388  1.00  0.390          N  
ATOM   1887  H   ASN A 127     -17.070  28.474  53.435  1.00  0.340          H  
ATOM   1888  HA  ASN A 127     -19.361  29.925  52.365  1.00  0.340          H  
ATOM   1889 1HB  ASN A 127     -16.395  30.498  52.466  1.00  0.470          H  
ATOM   1890 2HB  ASN A 127     -17.549  31.580  51.699  1.00  0.470          H  
ATOM   1891 1HD2 ASN A 127     -16.868  32.520  55.273  1.00  0.470          H  
ATOM   1892 2HD2 ASN A 127     -15.843  32.106  53.943  1.00  0.470          H  
ATOM   1893  N   GLY A 128     -17.956  28.025  50.340  1.00  0.240          N  
ATOM   1894  CA  GLY A 128     -17.904  27.583  48.957  1.00  0.240          C  
ATOM   1895  C   GLY A 128     -16.593  27.789  48.201  1.00  0.210          C  
ATOM   1896  O   GLY A 128     -16.613  27.804  46.968  1.00  0.230          O  
ATOM   1897  H   GLY A 128     -17.777  27.328  51.067  1.00  0.290          H  
ATOM   1898 1HA  GLY A 128     -18.143  26.519  48.942  1.00  0.290          H  
ATOM   1899 2HA  GLY A 128     -18.706  28.074  48.410  1.00  0.290          H  
ATOM   1900  N   LYS A 129     -15.460  27.955  48.896  1.00  0.210          N  
ATOM   1901  CA  LYS A 129     -14.190  28.151  48.185  1.00  0.230          C  
ATOM   1902  C   LYS A 129     -13.836  26.908  47.381  1.00  0.200          C  
ATOM   1903  O   LYS A 129     -14.135  25.787  47.802  1.00  0.190          O  
ATOM   1904  CB  LYS A 129     -13.058  28.482  49.170  1.00  0.310          C  
ATOM   1905  CG  LYS A 129     -13.231  29.810  49.952  1.00  0.310          C  
ATOM   1906  CD  LYS A 129     -13.062  30.977  49.059  1.00  0.310          C  
ATOM   1907  CE  LYS A 129     -13.123  32.291  49.770  1.00  0.310          C  
ATOM   1908  NZ  LYS A 129     -12.968  33.404  48.795  1.00  0.310          N  
ATOM   1909  H   LYS A 129     -15.457  27.930  49.921  1.00  0.250          H  
ATOM   1910  HA  LYS A 129     -14.302  28.967  47.471  1.00  0.280          H  
ATOM   1911 1HB  LYS A 129     -12.978  27.688  49.904  1.00  0.380          H  
ATOM   1912 2HB  LYS A 129     -12.118  28.523  48.626  1.00  0.380          H  
ATOM   1913 1HG  LYS A 129     -14.218  29.848  50.413  1.00  0.380          H  
ATOM   1914 2HG  LYS A 129     -12.484  29.888  50.722  1.00  0.380          H  
ATOM   1915 1HD  LYS A 129     -12.095  30.896  48.562  1.00  0.380          H  
ATOM   1916 2HD  LYS A 129     -13.842  30.982  48.306  1.00  0.380          H  
ATOM   1917 1HE  LYS A 129     -14.085  32.385  50.272  1.00  0.380          H  
ATOM   1918 2HE  LYS A 129     -12.327  32.349  50.514  1.00  0.380          H  
ATOM   1919 1HZ  LYS A 129     -13.015  34.293  49.266  1.00  0.380          H  
ATOM   1920 2HZ  LYS A 129     -12.073  33.314  48.328  1.00  0.380          H  
ATOM   1921 3HZ  LYS A 129     -13.705  33.344  48.101  1.00  0.380          H  
ATOM   1922  N   GLU A 130     -13.270  27.097  46.185  1.00  0.220          N  
ATOM   1923  CA  GLU A 130     -12.867  25.946  45.375  1.00  0.210          C  
ATOM   1924  C   GLU A 130     -11.416  25.564  45.603  1.00  0.180          C  
ATOM   1925  O   GLU A 130     -10.505  26.392  45.503  1.00  0.190          O  
ATOM   1926  CB  GLU A 130     -13.092  26.185  43.875  1.00  0.300          C  
ATOM   1927  CG  GLU A 130     -12.730  24.959  42.998  1.00  0.300          C  
ATOM   1928  CD  GLU A 130     -12.950  25.149  41.517  1.00  0.300          C  
ATOM   1929  OE1 GLU A 130     -12.475  26.121  40.983  1.00  0.300          O  
ATOM   1930  OE2 GLU A 130     -13.598  24.306  40.917  1.00  0.300          O  
ATOM   1931  H   GLU A 130     -13.088  28.059  45.852  1.00  0.260          H  
ATOM   1932  HA  GLU A 130     -13.471  25.091  45.671  1.00  0.250          H  
ATOM   1933 1HB  GLU A 130     -14.140  26.428  43.702  1.00  0.360          H  
ATOM   1934 2HB  GLU A 130     -12.496  27.038  43.547  1.00  0.360          H  
ATOM   1935 1HG  GLU A 130     -11.675  24.727  43.139  1.00  0.360          H  
ATOM   1936 2HG  GLU A 130     -13.307  24.098  43.342  1.00  0.360          H  
ATOM   1937  N   TYR A 131     -11.189  24.287  45.874  1.00  0.180          N  
ATOM   1938  CA  TYR A 131      -9.846  23.791  46.101  1.00  0.170          C  
ATOM   1939  C   TYR A 131      -9.369  23.065  44.858  1.00  0.180          C  
ATOM   1940  O   TYR A 131     -10.096  22.265  44.266  1.00  0.260          O  
ATOM   1941  CB  TYR A 131      -9.859  22.933  47.366  1.00  0.240          C  
ATOM   1942  CG  TYR A 131     -10.112  23.818  48.548  1.00  0.240          C  
ATOM   1943  CD1 TYR A 131     -11.401  24.170  48.906  1.00  0.240          C  
ATOM   1944  CD2 TYR A 131      -9.068  24.314  49.238  1.00  0.240          C  
ATOM   1945  CE1 TYR A 131     -11.611  25.032  49.944  1.00  0.240          C  
ATOM   1946  CE2 TYR A 131      -9.279  25.180  50.275  1.00  0.240          C  
ATOM   1947  CZ  TYR A 131     -10.537  25.539  50.620  1.00  0.240          C  
ATOM   1948  OH  TYR A 131     -10.735  26.415  51.630  1.00  0.240          O  
ATOM   1949  H   TYR A 131     -11.977  23.633  45.928  1.00  0.220          H  
ATOM   1950  HA  TYR A 131      -9.176  24.637  46.264  1.00  0.200          H  
ATOM   1951 1HB  TYR A 131     -10.651  22.197  47.311  1.00  0.290          H  
ATOM   1952 2HB  TYR A 131      -8.907  22.418  47.496  1.00  0.290          H  
ATOM   1953  HD1 TYR A 131     -12.257  23.780  48.351  1.00  0.290          H  
ATOM   1954  HD2 TYR A 131      -8.059  24.042  48.954  1.00  0.290          H  
ATOM   1955  HE1 TYR A 131     -12.627  25.322  50.216  1.00  0.290          H  
ATOM   1956  HE2 TYR A 131      -8.430  25.594  50.819  1.00  0.290          H  
ATOM   1957  HH  TYR A 131      -9.898  26.672  52.025  1.00  0.290          H  
ATOM   1958  N   LYS A 132      -8.129  23.333  44.463  1.00  0.140          N  
ATOM   1959  CA  LYS A 132      -7.560  22.715  43.275  1.00  0.140          C  
ATOM   1960  C   LYS A 132      -6.230  22.043  43.528  1.00  0.140          C  
ATOM   1961  O   LYS A 132      -5.353  22.596  44.198  1.00  0.150          O  
ATOM   1962  CB  LYS A 132      -7.387  23.788  42.207  1.00  0.200          C  
ATOM   1963  CG  LYS A 132      -6.815  23.334  40.874  1.00  0.200          C  
ATOM   1964  CD  LYS A 132      -6.809  24.488  39.878  1.00  0.200          C  
ATOM   1965  CE  LYS A 132      -6.419  23.999  38.516  1.00  0.200          C  
ATOM   1966  NZ  LYS A 132      -6.395  25.069  37.494  1.00  0.200          N  
ATOM   1967  H   LYS A 132      -7.593  24.043  44.969  1.00  0.170          H  
ATOM   1968  HA  LYS A 132      -8.245  21.953  42.915  1.00  0.170          H  
ATOM   1969 1HB  LYS A 132      -8.339  24.285  42.032  1.00  0.240          H  
ATOM   1970 2HB  LYS A 132      -6.726  24.517  42.596  1.00  0.240          H  
ATOM   1971 1HG  LYS A 132      -5.781  23.008  41.018  1.00  0.240          H  
ATOM   1972 2HG  LYS A 132      -7.381  22.494  40.472  1.00  0.240          H  
ATOM   1973 1HD  LYS A 132      -7.803  24.935  39.826  1.00  0.240          H  
ATOM   1974 2HD  LYS A 132      -6.097  25.248  40.205  1.00  0.240          H  
ATOM   1975 1HE  LYS A 132      -5.432  23.537  38.570  1.00  0.240          H  
ATOM   1976 2HE  LYS A 132      -7.144  23.253  38.210  1.00  0.240          H  
ATOM   1977 1HZ  LYS A 132      -6.140  24.626  36.592  1.00  0.240          H  
ATOM   1978 2HZ  LYS A 132      -7.303  25.490  37.413  1.00  0.240          H  
ATOM   1979 3HZ  LYS A 132      -5.716  25.769  37.733  1.00  0.240          H  
ATOM   1980  N   CYS A 133      -6.070  20.852  42.955  1.00  0.140          N  
ATOM   1981  CA  CYS A 133      -4.821  20.110  43.055  1.00  0.150          C  
ATOM   1982  C   CYS A 133      -4.228  19.805  41.687  1.00  0.170          C  
ATOM   1983  O   CYS A 133      -4.787  19.029  40.898  1.00  0.180          O  
ATOM   1984  CB  CYS A 133      -5.002  18.784  43.790  1.00  0.210          C  
ATOM   1985  SG  CYS A 133      -3.447  17.838  43.945  1.00  0.210          S  
ATOM   1986  H   CYS A 133      -6.843  20.475  42.398  1.00  0.170          H  
ATOM   1987  HA  CYS A 133      -4.100  20.714  43.612  1.00  0.180          H  
ATOM   1988 1HB  CYS A 133      -5.384  18.980  44.789  1.00  0.250          H  
ATOM   1989 2HB  CYS A 133      -5.730  18.168  43.264  1.00  0.250          H  
ATOM   1990  N   LYS A 134      -3.091  20.434  41.400  1.00  0.180          N  
ATOM   1991  CA  LYS A 134      -2.369  20.248  40.154  1.00  0.210          C  
ATOM   1992  C   LYS A 134      -1.218  19.268  40.370  1.00  0.220          C  
ATOM   1993  O   LYS A 134      -0.357  19.462  41.237  1.00  0.230          O  
ATOM   1994  CB  LYS A 134      -1.893  21.602  39.627  1.00  0.280          C  
ATOM   1995  CG  LYS A 134      -1.119  21.586  38.316  1.00  0.280          C  
ATOM   1996  CD  LYS A 134      -0.812  23.023  37.884  1.00  0.280          C  
ATOM   1997  CE  LYS A 134      -0.089  23.076  36.555  1.00  0.280          C  
ATOM   1998  NZ  LYS A 134       0.166  24.483  36.123  1.00  0.280          N  
ATOM   1999  H   LYS A 134      -2.700  21.096  42.076  1.00  0.220          H  
ATOM   2000  HA  LYS A 134      -3.042  19.812  39.419  1.00  0.250          H  
ATOM   2001 1HB  LYS A 134      -2.764  22.242  39.476  1.00  0.340          H  
ATOM   2002 2HB  LYS A 134      -1.294  22.073  40.372  1.00  0.340          H  
ATOM   2003 1HG  LYS A 134      -0.178  21.054  38.463  1.00  0.340          H  
ATOM   2004 2HG  LYS A 134      -1.680  21.074  37.538  1.00  0.340          H  
ATOM   2005 1HD  LYS A 134      -1.753  23.573  37.788  1.00  0.340          H  
ATOM   2006 2HD  LYS A 134      -0.203  23.514  38.647  1.00  0.340          H  
ATOM   2007 1HE  LYS A 134       0.861  22.551  36.641  1.00  0.340          H  
ATOM   2008 2HE  LYS A 134      -0.701  22.582  35.799  1.00  0.340          H  
ATOM   2009 1HZ  LYS A 134       0.642  24.481  35.234  1.00  0.340          H  
ATOM   2010 2HZ  LYS A 134      -0.719  24.974  36.029  1.00  0.340          H  
ATOM   2011 3HZ  LYS A 134       0.738  24.952  36.809  1.00  0.340          H  
ATOM   2012  N   VAL A 135      -1.199  18.201  39.578  1.00  0.240          N  
ATOM   2013  CA  VAL A 135      -0.193  17.157  39.722  1.00  0.250          C  
ATOM   2014  C   VAL A 135       0.717  17.006  38.507  1.00  0.280          C  
ATOM   2015  O   VAL A 135       0.271  16.822  37.369  1.00  0.300          O  
ATOM   2016  CB  VAL A 135      -0.897  15.829  40.003  1.00  0.350          C  
ATOM   2017  CG1 VAL A 135       0.106  14.705  40.121  1.00  0.350          C  
ATOM   2018  CG2 VAL A 135      -1.710  15.970  41.297  1.00  0.350          C  
ATOM   2019  H   VAL A 135      -1.949  18.095  38.887  1.00  0.290          H  
ATOM   2020  HA  VAL A 135       0.429  17.401  40.584  1.00  0.300          H  
ATOM   2021  HB  VAL A 135      -1.549  15.604  39.177  1.00  0.420          H  
ATOM   2022 1HG1 VAL A 135      -0.414  13.780  40.307  1.00  0.420          H  
ATOM   2023 2HG1 VAL A 135       0.682  14.599  39.206  1.00  0.420          H  
ATOM   2024 3HG1 VAL A 135       0.768  14.933  40.947  1.00  0.420          H  
ATOM   2025 1HG2 VAL A 135      -2.228  15.053  41.514  1.00  0.420          H  
ATOM   2026 2HG2 VAL A 135      -1.041  16.207  42.112  1.00  0.420          H  
ATOM   2027 3HG2 VAL A 135      -2.444  16.768  41.193  1.00  0.420          H  
ATOM   2028  N   SER A 136       2.023  17.042  38.752  1.00  0.290          N  
ATOM   2029  CA  SER A 136       2.990  16.911  37.664  1.00  0.320          C  
ATOM   2030  C   SER A 136       3.983  15.763  37.844  1.00  0.390          C  
ATOM   2031  O   SER A 136       4.503  15.495  38.934  1.00  0.460          O  
ATOM   2032  CB  SER A 136       3.721  18.211  37.435  1.00  0.440          C  
ATOM   2033  OG  SER A 136       4.705  18.048  36.456  1.00  0.440          O  
ATOM   2034  H   SER A 136       2.328  17.195  39.720  1.00  0.350          H  
ATOM   2035  HA  SER A 136       2.435  16.704  36.749  1.00  0.380          H  
ATOM   2036 1HB  SER A 136       3.008  18.971  37.115  1.00  0.520          H  
ATOM   2037 2HB  SER A 136       4.166  18.552  38.350  1.00  0.520          H  
ATOM   2038  HG  SER A 136       5.051  18.927  36.277  1.00  0.520          H  
ATOM   2039  N   ASN A 137       4.192  15.058  36.736  1.00  0.450          N  
ATOM   2040  CA  ASN A 137       5.071  13.892  36.599  1.00  0.590          C  
ATOM   2041  C   ASN A 137       5.789  13.964  35.253  1.00  0.480          C  
ATOM   2042  O   ASN A 137       5.259  14.540  34.306  1.00  0.400          O  
ATOM   2043  CB  ASN A 137       4.265  12.596  36.620  1.00  0.770          C  
ATOM   2044  CG  ASN A 137       3.653  12.174  37.918  1.00  0.770          C  
ATOM   2045  OD1 ASN A 137       4.333  11.558  38.717  1.00  0.770          O  
ATOM   2046  ND2 ASN A 137       2.392  12.445  38.128  1.00  0.770          N  
ATOM   2047  H   ASN A 137       3.711  15.398  35.911  1.00  0.540          H  
ATOM   2048  HA  ASN A 137       5.823  13.894  37.395  1.00  0.710          H  
ATOM   2049 1HB  ASN A 137       3.493  12.681  35.898  1.00  0.920          H  
ATOM   2050 2HB  ASN A 137       4.911  11.786  36.289  1.00  0.920          H  
ATOM   2051 1HD2 ASN A 137       1.942  12.123  38.963  1.00  0.920          H  
ATOM   2052 2HD2 ASN A 137       1.867  12.941  37.442  1.00  0.920          H  
ATOM   2053  N   LYS A 138       6.941  13.308  35.116  1.00  0.510          N  
ATOM   2054  CA  LYS A 138       7.645  13.269  33.824  1.00  0.490          C  
ATOM   2055  C   LYS A 138       6.937  12.269  32.925  1.00  0.450          C  
ATOM   2056  O   LYS A 138       6.993  12.350  31.700  1.00  0.490          O  
ATOM   2057  CB  LYS A 138       9.121  12.907  33.980  1.00  0.690          C  
ATOM   2058  CG  LYS A 138       9.950  13.957  34.724  1.00  0.690          C  
ATOM   2059  CD  LYS A 138      11.460  13.606  34.750  1.00  0.690          C  
ATOM   2060  CE  LYS A 138      11.796  12.496  35.775  1.00  0.690          C  
ATOM   2061  NZ  LYS A 138      11.616  12.960  37.195  1.00  0.690          N  
ATOM   2062  H   LYS A 138       7.319  12.777  35.908  1.00  0.610          H  
ATOM   2063  HA  LYS A 138       7.576  14.250  33.352  1.00  0.590          H  
ATOM   2064 1HB  LYS A 138       9.202  11.965  34.485  1.00  0.830          H  
ATOM   2065 2HB  LYS A 138       9.560  12.777  32.993  1.00  0.830          H  
ATOM   2066 1HG  LYS A 138       9.820  14.920  34.232  1.00  0.830          H  
ATOM   2067 2HG  LYS A 138       9.572  14.039  35.739  1.00  0.830          H  
ATOM   2068 1HD  LYS A 138      11.769  13.271  33.760  1.00  0.830          H  
ATOM   2069 2HD  LYS A 138      12.030  14.499  35.002  1.00  0.830          H  
ATOM   2070 1HE  LYS A 138      11.150  11.641  35.607  1.00  0.830          H  
ATOM   2071 2HE  LYS A 138      12.830  12.184  35.638  1.00  0.830          H  
ATOM   2072 1HZ  LYS A 138      11.834  12.210  37.833  1.00  0.830          H  
ATOM   2073 2HZ  LYS A 138      12.225  13.744  37.385  1.00  0.830          H  
ATOM   2074 3HZ  LYS A 138      10.652  13.243  37.349  1.00  0.830          H  
ATOM   2075  N   ALA A 139       6.180  11.382  33.562  1.00  0.440          N  
ATOM   2076  CA  ALA A 139       5.377  10.370  32.906  1.00  0.410          C  
ATOM   2077  C   ALA A 139       4.093  10.949  32.287  1.00  0.400          C  
ATOM   2078  O   ALA A 139       3.335  10.211  31.653  1.00  0.430          O  
ATOM   2079  CB  ALA A 139       4.998   9.296  33.912  1.00  0.590          C  
ATOM   2080  H   ALA A 139       6.281  11.347  34.585  1.00  0.530          H  
ATOM   2081  HA  ALA A 139       5.972   9.931  32.105  1.00  0.490          H  
ATOM   2082 1HB  ALA A 139       4.418   8.520  33.418  1.00  0.700          H  
ATOM   2083 2HB  ALA A 139       5.905   8.864  34.336  1.00  0.700          H  
ATOM   2084 3HB  ALA A 139       4.407   9.746  34.706  1.00  0.700          H  
ATOM   2085  N   LEU A 140       3.803  12.238  32.500  1.00  0.380          N  
ATOM   2086  CA  LEU A 140       2.595  12.817  31.942  1.00  0.370          C  
ATOM   2087  C   LEU A 140       2.892  13.834  30.840  1.00  0.370          C  
ATOM   2088  O   LEU A 140       3.793  14.653  30.990  1.00  0.410          O  
ATOM   2089  CB  LEU A 140       1.800  13.500  33.053  1.00  0.520          C  
ATOM   2090  CG  LEU A 140       1.206  12.620  34.144  1.00  0.520          C  
ATOM   2091  CD1 LEU A 140       0.689  13.529  35.260  1.00  0.520          C  
ATOM   2092  CD2 LEU A 140       0.031  11.804  33.557  1.00  0.520          C  
ATOM   2093  H   LEU A 140       4.448  12.849  33.013  1.00  0.460          H  
ATOM   2094  HA  LEU A 140       2.025  11.999  31.542  1.00  0.440          H  
ATOM   2095 1HB  LEU A 140       2.455  14.229  33.536  1.00  0.630          H  
ATOM   2096 2HB  LEU A 140       0.981  14.038  32.600  1.00  0.630          H  
ATOM   2097  HG  LEU A 140       1.946  11.943  34.532  1.00  0.630          H  
ATOM   2098 1HD1 LEU A 140       0.239  12.931  36.044  1.00  0.630          H  
ATOM   2099 2HD1 LEU A 140       1.506  14.114  35.676  1.00  0.630          H  
ATOM   2100 3HD1 LEU A 140      -0.046  14.204  34.852  1.00  0.630          H  
ATOM   2101 1HD2 LEU A 140      -0.421  11.193  34.338  1.00  0.630          H  
ATOM   2102 2HD2 LEU A 140      -0.721  12.487  33.165  1.00  0.630          H  
ATOM   2103 3HD2 LEU A 140       0.372  11.158  32.759  1.00  0.630          H  
ATOM   2104  N   PRO A 141       2.118  13.845  29.726  1.00  0.380          N  
ATOM   2105  CA  PRO A 141       2.229  14.800  28.625  1.00  0.390          C  
ATOM   2106  C   PRO A 141       1.878  16.227  29.057  1.00  0.390          C  
ATOM   2107  O   PRO A 141       2.240  17.200  28.396  1.00  0.410          O  
ATOM   2108  CB  PRO A 141       1.225  14.250  27.599  1.00  0.580          C  
ATOM   2109  CG  PRO A 141       0.225  13.443  28.410  1.00  0.580          C  
ATOM   2110  CD  PRO A 141       1.022  12.853  29.557  1.00  0.580          C  
ATOM   2111  HA  PRO A 141       3.252  14.765  28.224  1.00  0.470          H  
ATOM   2112 1HB  PRO A 141       0.752  15.088  27.062  1.00  0.700          H  
ATOM   2113 2HB  PRO A 141       1.751  13.647  26.845  1.00  0.700          H  
ATOM   2114 1HG  PRO A 141      -0.597  14.094  28.751  1.00  0.700          H  
ATOM   2115 2HG  PRO A 141      -0.234  12.669  27.773  1.00  0.700          H  
ATOM   2116 1HD  PRO A 141       0.357  12.821  30.436  1.00  0.700          H  
ATOM   2117 2HD  PRO A 141       1.425  11.857  29.291  1.00  0.700          H  
ATOM   2118  N   ALA A 142       1.141  16.328  30.157  1.00  0.380          N  
ATOM   2119  CA  ALA A 142       0.705  17.580  30.729  1.00  0.380          C  
ATOM   2120  C   ALA A 142       0.295  17.297  32.174  1.00  0.350          C  
ATOM   2121  O   ALA A 142      -0.160  16.188  32.442  1.00  0.370          O  
ATOM   2122  CB  ALA A 142      -0.456  18.156  29.936  1.00  0.530          C  
ATOM   2123  H   ALA A 142       0.875  15.486  30.640  1.00  0.460          H  
ATOM   2124  HA  ALA A 142       1.538  18.267  30.694  1.00  0.460          H  
ATOM   2125 1HB  ALA A 142      -0.780  19.096  30.374  1.00  0.640          H  
ATOM   2126 2HB  ALA A 142      -0.142  18.325  28.906  1.00  0.640          H  
ATOM   2127 3HB  ALA A 142      -1.284  17.450  29.952  1.00  0.640          H  
ATOM   2128  N   PRO A 143       0.353  18.270  33.096  1.00  0.330          N  
ATOM   2129  CA  PRO A 143      -0.135  18.161  34.462  1.00  0.300          C  
ATOM   2130  C   PRO A 143      -1.626  17.837  34.521  1.00  0.300          C  
ATOM   2131  O   PRO A 143      -2.394  18.255  33.652  1.00  0.310          O  
ATOM   2132  CB  PRO A 143       0.124  19.562  35.028  1.00  0.450          C  
ATOM   2133  CG  PRO A 143       1.246  20.121  34.185  1.00  0.450          C  
ATOM   2134  CD  PRO A 143       1.017  19.560  32.800  1.00  0.450          C  
ATOM   2135  HA  PRO A 143       0.449  17.396  34.994  1.00  0.360          H  
ATOM   2136 1HB  PRO A 143      -0.803  20.156  34.976  1.00  0.540          H  
ATOM   2137 2HB  PRO A 143       0.388  19.481  36.095  1.00  0.540          H  
ATOM   2138 1HG  PRO A 143       1.222  21.219  34.200  1.00  0.540          H  
ATOM   2139 2HG  PRO A 143       2.217  19.819  34.608  1.00  0.540          H  
ATOM   2140 1HD  PRO A 143       0.366  20.216  32.204  1.00  0.540          H  
ATOM   2141 2HD  PRO A 143       2.010  19.428  32.359  1.00  0.540          H  
ATOM   2142  N   ILE A 144      -2.020  17.109  35.559  1.00  0.280          N  
ATOM   2143  CA  ILE A 144      -3.417  16.759  35.796  1.00  0.280          C  
ATOM   2144  C   ILE A 144      -4.030  17.683  36.822  1.00  0.240          C  
ATOM   2145  O   ILE A 144      -3.492  17.863  37.912  1.00  0.240          O  
ATOM   2146  CB  ILE A 144      -3.597  15.293  36.256  1.00  0.390          C  
ATOM   2147  CG1 ILE A 144      -3.130  14.336  35.150  1.00  0.390          C  
ATOM   2148  CG2 ILE A 144      -5.080  15.030  36.646  1.00  0.390          C  
ATOM   2149  CD1 ILE A 144      -2.978  12.879  35.596  1.00  0.390          C  
ATOM   2150  H   ILE A 144      -1.297  16.817  36.224  1.00  0.340          H  
ATOM   2151  HA  ILE A 144      -3.966  16.885  34.863  1.00  0.340          H  
ATOM   2152  HB  ILE A 144      -2.961  15.113  37.115  1.00  0.470          H  
ATOM   2153 1HG1 ILE A 144      -3.850  14.368  34.336  1.00  0.470          H  
ATOM   2154 2HG1 ILE A 144      -2.187  14.690  34.768  1.00  0.470          H  
ATOM   2155 1HG2 ILE A 144      -5.202  14.012  36.971  1.00  0.470          H  
ATOM   2156 2HG2 ILE A 144      -5.385  15.688  37.460  1.00  0.470          H  
ATOM   2157 3HG2 ILE A 144      -5.720  15.205  35.783  1.00  0.470          H  
ATOM   2158 1HD1 ILE A 144      -2.646  12.283  34.754  1.00  0.470          H  
ATOM   2159 2HD1 ILE A 144      -2.237  12.813  36.391  1.00  0.470          H  
ATOM   2160 3HD1 ILE A 144      -3.915  12.477  35.950  1.00  0.470          H  
ATOM   2161  N   GLU A 145      -5.143  18.310  36.468  1.00  0.230          N  
ATOM   2162  CA  GLU A 145      -5.772  19.250  37.385  1.00  0.200          C  
ATOM   2163  C   GLU A 145      -7.191  18.856  37.778  1.00  0.220          C  
ATOM   2164  O   GLU A 145      -8.064  18.721  36.917  1.00  0.280          O  
ATOM   2165  CB  GLU A 145      -5.807  20.643  36.744  1.00  0.290          C  
ATOM   2166  CG  GLU A 145      -4.431  21.266  36.479  1.00  0.290          C  
ATOM   2167  CD  GLU A 145      -4.475  22.673  35.835  1.00  0.290          C  
ATOM   2168  OE1 GLU A 145      -5.557  23.168  35.558  1.00  0.290          O  
ATOM   2169  OE2 GLU A 145      -3.430  23.253  35.656  1.00  0.290          O  
ATOM   2170  H   GLU A 145      -5.549  18.137  35.558  1.00  0.280          H  
ATOM   2171  HA  GLU A 145      -5.182  19.298  38.300  1.00  0.240          H  
ATOM   2172 1HB  GLU A 145      -6.340  20.593  35.795  1.00  0.350          H  
ATOM   2173 2HB  GLU A 145      -6.357  21.301  37.388  1.00  0.350          H  
ATOM   2174 1HG  GLU A 145      -3.943  21.345  37.433  1.00  0.350          H  
ATOM   2175 2HG  GLU A 145      -3.841  20.595  35.851  1.00  0.350          H  
ATOM   2176  N   LYS A 146      -7.416  18.709  39.086  1.00  0.200          N  
ATOM   2177  CA  LYS A 146      -8.739  18.363  39.618  1.00  0.230          C  
ATOM   2178  C   LYS A 146      -9.193  19.388  40.649  1.00  0.170          C  
ATOM   2179  O   LYS A 146      -8.366  19.944  41.380  1.00  0.150          O  
ATOM   2180  CB  LYS A 146      -8.738  16.974  40.278  1.00  0.310          C  
ATOM   2181  CG  LYS A 146      -8.336  15.793  39.377  1.00  0.310          C  
ATOM   2182  CD  LYS A 146      -9.362  15.566  38.264  1.00  0.310          C  
ATOM   2183  CE  LYS A 146      -9.086  14.310  37.470  1.00  0.310          C  
ATOM   2184  NZ  LYS A 146      -9.973  14.212  36.276  1.00  0.310          N  
ATOM   2185  H   LYS A 146      -6.610  18.818  39.714  1.00  0.240          H  
ATOM   2186  HA  LYS A 146      -9.466  18.382  38.806  1.00  0.280          H  
ATOM   2187 1HB  LYS A 146      -8.052  16.983  41.128  1.00  0.370          H  
ATOM   2188 2HB  LYS A 146      -9.735  16.765  40.674  1.00  0.370          H  
ATOM   2189 1HG  LYS A 146      -7.362  15.997  38.934  1.00  0.370          H  
ATOM   2190 2HG  LYS A 146      -8.255  14.884  39.978  1.00  0.370          H  
ATOM   2191 1HD  LYS A 146     -10.370  15.505  38.681  1.00  0.370          H  
ATOM   2192 2HD  LYS A 146      -9.335  16.401  37.565  1.00  0.370          H  
ATOM   2193 1HE  LYS A 146      -8.050  14.300  37.148  1.00  0.370          H  
ATOM   2194 2HE  LYS A 146      -9.264  13.445  38.111  1.00  0.370          H  
ATOM   2195 1HZ  LYS A 146      -9.782  13.366  35.773  1.00  0.370          H  
ATOM   2196 2HZ  LYS A 146     -10.969  14.224  36.542  1.00  0.370          H  
ATOM   2197 3HZ  LYS A 146      -9.806  15.005  35.677  1.00  0.370          H  
ATOM   2198  N   THR A 147     -10.510  19.620  40.746  1.00  0.190          N  
ATOM   2199  CA  THR A 147     -10.996  20.518  41.787  1.00  0.180          C  
ATOM   2200  C   THR A 147     -12.100  19.885  42.613  1.00  0.190          C  
ATOM   2201  O   THR A 147     -12.741  18.914  42.194  1.00  0.250          O  
ATOM   2202  CB  THR A 147     -11.517  21.858  41.237  1.00  0.260          C  
ATOM   2203  OG1 THR A 147     -12.686  21.673  40.443  1.00  0.260          O  
ATOM   2204  CG2 THR A 147     -10.472  22.511  40.395  1.00  0.260          C  
ATOM   2205  H   THR A 147     -11.172  19.176  40.121  1.00  0.230          H  
ATOM   2206  HA  THR A 147     -10.178  20.732  42.462  1.00  0.220          H  
ATOM   2207  HB  THR A 147     -11.756  22.495  42.072  1.00  0.310          H  
ATOM   2208  HG1 THR A 147     -13.163  22.552  40.408  1.00  0.310          H  
ATOM   2209 1HG2 THR A 147     -10.845  23.470  40.037  1.00  0.310          H  
ATOM   2210 2HG2 THR A 147      -9.619  22.660  40.995  1.00  0.310          H  
ATOM   2211 3HG2 THR A 147     -10.222  21.883  39.549  1.00  0.310          H  
ATOM   2212  N   ILE A 148     -12.320  20.458  43.793  1.00  0.190          N  
ATOM   2213  CA  ILE A 148     -13.357  20.008  44.704  1.00  0.230          C  
ATOM   2214  C   ILE A 148     -13.924  21.209  45.468  1.00  0.250          C  
ATOM   2215  O   ILE A 148     -13.190  22.140  45.816  1.00  0.280          O  
ATOM   2216  CB  ILE A 148     -12.735  18.960  45.686  1.00  0.310          C  
ATOM   2217  CG1 ILE A 148     -13.778  18.190  46.511  1.00  0.310          C  
ATOM   2218  CG2 ILE A 148     -11.749  19.618  46.635  1.00  0.310          C  
ATOM   2219  CD1 ILE A 148     -14.478  17.121  45.747  1.00  0.310          C  
ATOM   2220  H   ILE A 148     -11.706  21.236  44.045  1.00  0.230          H  
ATOM   2221  HA  ILE A 148     -14.159  19.554  44.126  1.00  0.280          H  
ATOM   2222  HB  ILE A 148     -12.198  18.222  45.091  1.00  0.370          H  
ATOM   2223 1HG1 ILE A 148     -13.278  17.728  47.357  1.00  0.370          H  
ATOM   2224 2HG1 ILE A 148     -14.529  18.867  46.882  1.00  0.370          H  
ATOM   2225 1HG2 ILE A 148     -11.311  18.856  47.256  1.00  0.370          H  
ATOM   2226 2HG2 ILE A 148     -10.972  20.117  46.064  1.00  0.370          H  
ATOM   2227 3HG2 ILE A 148     -12.246  20.342  47.263  1.00  0.370          H  
ATOM   2228 1HD1 ILE A 148     -15.194  16.623  46.397  1.00  0.370          H  
ATOM   2229 2HD1 ILE A 148     -15.008  17.547  44.901  1.00  0.370          H  
ATOM   2230 3HD1 ILE A 148     -13.743  16.394  45.384  1.00  0.370          H  
ATOM   2231  N   SER A 149     -15.213  21.176  45.771  1.00  0.260          N  
ATOM   2232  CA  SER A 149     -15.836  22.237  46.541  1.00  0.290          C  
ATOM   2233  C   SER A 149     -17.101  21.722  47.201  1.00  0.330          C  
ATOM   2234  O   SER A 149     -17.633  20.678  46.815  1.00  0.340          O  
ATOM   2235  CB  SER A 149     -16.165  23.405  45.630  1.00  0.390          C  
ATOM   2236  OG  SER A 149     -17.154  23.057  44.695  1.00  0.390          O  
ATOM   2237  H   SER A 149     -15.803  20.423  45.443  1.00  0.310          H  
ATOM   2238  HA  SER A 149     -15.146  22.568  47.320  1.00  0.350          H  
ATOM   2239 1HB  SER A 149     -16.502  24.255  46.228  1.00  0.470          H  
ATOM   2240 2HB  SER A 149     -15.271  23.717  45.105  1.00  0.470          H  
ATOM   2241  HG  SER A 149     -17.265  23.828  44.136  1.00  0.470          H  
ATOM   2242  N   LYS A 150     -17.593  22.450  48.191  1.00  0.380          N  
ATOM   2243  CA  LYS A 150     -18.861  22.120  48.821  1.00  0.430          C  
ATOM   2244  C   LYS A 150     -19.986  22.293  47.807  1.00  0.350          C  
ATOM   2245  O   LYS A 150     -19.989  23.268  47.058  1.00  0.360          O  
ATOM   2246  CB  LYS A 150     -19.113  23.016  50.028  1.00  0.580          C  
ATOM   2247  CG  LYS A 150     -20.354  22.644  50.841  1.00  0.580          C  
ATOM   2248  CD  LYS A 150     -20.457  23.461  52.124  1.00  0.580          C  
ATOM   2249  CE  LYS A 150     -20.986  24.887  51.888  1.00  0.580          C  
ATOM   2250  NZ  LYS A 150     -22.395  24.923  51.553  1.00  0.580          N  
ATOM   2251  H   LYS A 150     -17.082  23.264  48.507  1.00  0.460          H  
ATOM   2252  HA  LYS A 150     -18.841  21.077  49.139  1.00  0.520          H  
ATOM   2253 1HB  LYS A 150     -18.247  23.013  50.680  1.00  0.700          H  
ATOM   2254 2HB  LYS A 150     -19.237  24.035  49.675  1.00  0.700          H  
ATOM   2255 1HG  LYS A 150     -21.249  22.810  50.245  1.00  0.700          H  
ATOM   2256 2HG  LYS A 150     -20.310  21.584  51.103  1.00  0.700          H  
ATOM   2257 1HD  LYS A 150     -21.124  22.959  52.828  1.00  0.700          H  
ATOM   2258 2HD  LYS A 150     -19.469  23.534  52.578  1.00  0.700          H  
ATOM   2259 1HE  LYS A 150     -20.887  25.431  52.794  1.00  0.700          H  
ATOM   2260 2HE  LYS A 150     -20.415  25.374  51.104  1.00  0.700          H  
ATOM   2261 1HZ  LYS A 150     -22.692  25.884  51.455  1.00  0.700          H  
ATOM   2262 2HZ  LYS A 150     -22.570  24.419  50.689  1.00  0.700          H  
ATOM   2263 3HZ  LYS A 150     -22.877  24.502  52.368  1.00  0.700          H  
ATOM   2264  N   ALA A 151     -20.962  21.386  47.797  1.00  0.320          N  
ATOM   2265  CA  ALA A 151     -22.071  21.569  46.875  1.00  0.310          C  
ATOM   2266  C   ALA A 151     -22.747  22.893  47.142  1.00  0.350          C  
ATOM   2267  O   ALA A 151     -22.996  23.256  48.294  1.00  0.610          O  
ATOM   2268  CB  ALA A 151     -23.080  20.443  46.992  1.00  0.440          C  
ATOM   2269  H   ALA A 151     -20.915  20.582  48.410  1.00  0.380          H  
ATOM   2270  HA  ALA A 151     -21.668  21.603  45.876  1.00  0.370          H  
ATOM   2271 1HB  ALA A 151     -23.892  20.610  46.281  1.00  0.530          H  
ATOM   2272 2HB  ALA A 151     -22.591  19.495  46.775  1.00  0.530          H  
ATOM   2273 3HB  ALA A 151     -23.476  20.424  47.989  1.00  0.530          H  
ATOM   2274  N   LYS A 152     -23.089  23.590  46.070  1.00  0.360          N  
ATOM   2275  CA  LYS A 152     -23.735  24.882  46.169  1.00  0.350          C  
ATOM   2276  C   LYS A 152     -25.238  24.824  45.968  1.00  0.310          C  
ATOM   2277  O   LYS A 152     -25.772  23.919  45.326  1.00  0.320          O  
ATOM   2278  CB  LYS A 152     -23.109  25.850  45.168  1.00  0.490          C  
ATOM   2279  CG  LYS A 152     -21.634  26.146  45.443  1.00  0.490          C  
ATOM   2280  CD  LYS A 152     -21.067  27.168  44.459  1.00  0.490          C  
ATOM   2281  CE  LYS A 152     -19.584  27.462  44.743  1.00  0.490          C  
ATOM   2282  NZ  LYS A 152     -19.027  28.479  43.798  1.00  0.490          N  
ATOM   2283  H   LYS A 152     -22.839  23.224  45.159  1.00  0.430          H  
ATOM   2284  HA  LYS A 152     -23.557  25.271  47.171  1.00  0.420          H  
ATOM   2285 1HB  LYS A 152     -23.193  25.443  44.166  1.00  0.590          H  
ATOM   2286 2HB  LYS A 152     -23.652  26.793  45.184  1.00  0.590          H  
ATOM   2287 1HG  LYS A 152     -21.526  26.525  46.459  1.00  0.590          H  
ATOM   2288 2HG  LYS A 152     -21.061  25.215  45.368  1.00  0.590          H  
ATOM   2289 1HD  LYS A 152     -21.163  26.782  43.443  1.00  0.590          H  
ATOM   2290 2HD  LYS A 152     -21.632  28.097  44.531  1.00  0.590          H  
ATOM   2291 1HE  LYS A 152     -19.478  27.832  45.764  1.00  0.590          H  
ATOM   2292 2HE  LYS A 152     -19.014  26.536  44.644  1.00  0.590          H  
ATOM   2293 1HZ  LYS A 152     -18.050  28.651  44.003  1.00  0.590          H  
ATOM   2294 2HZ  LYS A 152     -19.109  28.142  42.852  1.00  0.590          H  
ATOM   2295 3HZ  LYS A 152     -19.541  29.341  43.892  1.00  0.590          H  
ATOM   2296  N   GLY A 153     -25.910  25.834  46.500  1.00  0.350          N  
ATOM   2297  CA  GLY A 153     -27.353  25.991  46.420  1.00  0.300          C  
ATOM   2298  C   GLY A 153     -27.828  26.445  47.787  1.00  0.250          C  
ATOM   2299  O   GLY A 153     -27.073  26.366  48.754  1.00  0.240          O  
ATOM   2300  H   GLY A 153     -25.387  26.533  47.008  1.00  0.420          H  
ATOM   2301 1HA  GLY A 153     -27.611  26.731  45.662  1.00  0.360          H  
ATOM   2302 2HA  GLY A 153     -27.825  25.048  46.147  1.00  0.360          H  
ATOM   2303  N   GLN A 154     -29.054  26.943  47.875  1.00  0.280          N  
ATOM   2304  CA  GLN A 154     -29.584  27.432  49.146  1.00  0.260          C  
ATOM   2305  C   GLN A 154     -29.634  26.353  50.239  1.00  0.240          C  
ATOM   2306  O   GLN A 154     -30.285  25.329  50.032  1.00  0.260          O  
ATOM   2307  CB  GLN A 154     -31.005  27.968  48.916  1.00  0.370          C  
ATOM   2308  CG  GLN A 154     -31.795  28.342  50.178  1.00  0.370          C  
ATOM   2309  CD  GLN A 154     -31.264  29.520  50.951  1.00  0.370          C  
ATOM   2310  OE1 GLN A 154     -31.055  30.614  50.414  1.00  0.370          O  
ATOM   2311  NE2 GLN A 154     -31.038  29.294  52.238  1.00  0.370          N  
ATOM   2312  H   GLN A 154     -29.627  26.981  47.044  1.00  0.340          H  
ATOM   2313  HA  GLN A 154     -28.976  28.273  49.449  1.00  0.310          H  
ATOM   2314 1HB  GLN A 154     -30.955  28.856  48.285  1.00  0.450          H  
ATOM   2315 2HB  GLN A 154     -31.586  27.221  48.378  1.00  0.450          H  
ATOM   2316 1HG  GLN A 154     -32.808  28.590  49.869  1.00  0.450          H  
ATOM   2317 2HG  GLN A 154     -31.831  27.487  50.852  1.00  0.450          H  
ATOM   2318 1HE2 GLN A 154     -30.690  30.022  52.830  1.00  0.450          H  
ATOM   2319 2HE2 GLN A 154     -31.195  28.347  52.620  1.00  0.450          H  
ATOM   2320  N   PRO A 155     -28.979  26.555  51.405  1.00  0.250          N  
ATOM   2321  CA  PRO A 155     -28.995  25.663  52.547  1.00  0.250          C  
ATOM   2322  C   PRO A 155     -30.394  25.490  53.109  1.00  0.250          C  
ATOM   2323  O   PRO A 155     -31.198  26.432  53.103  1.00  0.260          O  
ATOM   2324  CB  PRO A 155     -28.092  26.372  53.566  1.00  0.380          C  
ATOM   2325  CG  PRO A 155     -27.189  27.252  52.740  1.00  0.380          C  
ATOM   2326  CD  PRO A 155     -28.024  27.693  51.562  1.00  0.380          C  
ATOM   2327  HA  PRO A 155     -28.575  24.702  52.241  1.00  0.300          H  
ATOM   2328 1HB  PRO A 155     -28.705  26.928  54.288  1.00  0.450          H  
ATOM   2329 2HB  PRO A 155     -27.526  25.618  54.143  1.00  0.450          H  
ATOM   2330 1HG  PRO A 155     -26.826  28.097  53.345  1.00  0.450          H  
ATOM   2331 2HG  PRO A 155     -26.296  26.683  52.434  1.00  0.450          H  
ATOM   2332 1HD  PRO A 155     -28.528  28.631  51.777  1.00  0.450          H  
ATOM   2333 2HD  PRO A 155     -27.338  27.770  50.711  1.00  0.450          H  
ATOM   2334  N   ARG A 156     -30.669  24.310  53.645  1.00  0.240          N  
ATOM   2335  CA  ARG A 156     -31.960  24.062  54.270  1.00  0.240          C  
ATOM   2336  C   ARG A 156     -31.732  23.355  55.598  1.00  0.270          C  
ATOM   2337  O   ARG A 156     -30.897  22.448  55.692  1.00  0.290          O  
ATOM   2338  CB  ARG A 156     -32.843  23.230  53.350  1.00  0.340          C  
ATOM   2339  CG  ARG A 156     -33.139  23.891  52.001  1.00  0.340          C  
ATOM   2340  CD  ARG A 156     -34.001  23.071  51.125  1.00  0.340          C  
ATOM   2341  NE  ARG A 156     -34.096  23.671  49.792  1.00  0.340          N  
ATOM   2342  CZ  ARG A 156     -34.829  23.200  48.754  1.00  0.340          C  
ATOM   2343  NH1 ARG A 156     -35.573  22.138  48.891  1.00  0.340          N  
ATOM   2344  NH2 ARG A 156     -34.789  23.822  47.589  1.00  0.340          N  
ATOM   2345  H   ARG A 156     -29.946  23.588  53.620  1.00  0.290          H  
ATOM   2346  HA  ARG A 156     -32.453  25.013  54.462  1.00  0.290          H  
ATOM   2347 1HB  ARG A 156     -32.380  22.281  53.152  1.00  0.400          H  
ATOM   2348 2HB  ARG A 156     -33.794  23.027  53.844  1.00  0.400          H  
ATOM   2349 1HG  ARG A 156     -33.632  24.846  52.171  1.00  0.400          H  
ATOM   2350 2HG  ARG A 156     -32.212  24.067  51.462  1.00  0.400          H  
ATOM   2351 1HD  ARG A 156     -33.569  22.073  51.027  1.00  0.400          H  
ATOM   2352 2HD  ARG A 156     -35.000  23.004  51.553  1.00  0.400          H  
ATOM   2353  HE  ARG A 156     -33.535  24.501  49.625  1.00  0.400          H  
ATOM   2354 1HH1 ARG A 156     -35.630  21.671  49.775  1.00  0.400          H  
ATOM   2355 2HH1 ARG A 156     -36.117  21.778  48.090  1.00  0.400          H  
ATOM   2356 1HH2 ARG A 156     -34.214  24.644  47.476  1.00  0.400          H  
ATOM   2357 2HH2 ARG A 156     -35.334  23.473  46.808  1.00  0.400          H  
ATOM   2358  N   GLU A 157     -32.493  23.769  56.612  1.00  0.290          N  
ATOM   2359  CA  GLU A 157     -32.423  23.231  57.967  1.00  0.340          C  
ATOM   2360  C   GLU A 157     -33.244  21.957  58.103  1.00  0.360          C  
ATOM   2361  O   GLU A 157     -34.451  22.025  57.885  1.00  0.410          O  
ATOM   2362  CB  GLU A 157     -32.988  24.277  58.934  1.00  0.460          C  
ATOM   2363  CG  GLU A 157     -32.958  23.907  60.395  1.00  0.460          C  
ATOM   2364  CD  GLU A 157     -33.612  24.955  61.276  1.00  0.460          C  
ATOM   2365  OE1 GLU A 157     -34.040  25.954  60.748  1.00  0.460          O  
ATOM   2366  OE2 GLU A 157     -33.702  24.755  62.469  1.00  0.460          O  
ATOM   2367  H   GLU A 157     -33.154  24.513  56.432  1.00  0.350          H  
ATOM   2368  HA  GLU A 157     -31.391  23.056  58.208  1.00  0.410          H  
ATOM   2369 1HB  GLU A 157     -32.419  25.203  58.828  1.00  0.550          H  
ATOM   2370 2HB  GLU A 157     -34.020  24.496  58.668  1.00  0.550          H  
ATOM   2371 1HG  GLU A 157     -33.442  22.940  60.556  1.00  0.550          H  
ATOM   2372 2HG  GLU A 157     -31.919  23.820  60.673  1.00  0.550          H  
ATOM   2373  N   PRO A 158     -32.651  20.793  58.458  1.00  0.380          N  
ATOM   2374  CA  PRO A 158     -33.364  19.541  58.608  1.00  0.390          C  
ATOM   2375  C   PRO A 158     -34.256  19.497  59.814  1.00  0.340          C  
ATOM   2376  O   PRO A 158     -33.907  20.004  60.882  1.00  0.380          O  
ATOM   2377  CB  PRO A 158     -32.258  18.499  58.794  1.00  0.580          C  
ATOM   2378  CG  PRO A 158     -31.067  19.265  59.330  1.00  0.580          C  
ATOM   2379  CD  PRO A 158     -31.197  20.701  58.742  1.00  0.580          C  
ATOM   2380  HA  PRO A 158     -33.942  19.345  57.692  1.00  0.470          H  
ATOM   2381 1HB  PRO A 158     -32.613  17.792  59.556  1.00  0.700          H  
ATOM   2382 2HB  PRO A 158     -32.123  17.906  57.922  1.00  0.700          H  
ATOM   2383 1HG  PRO A 158     -31.084  19.222  60.416  1.00  0.700          H  
ATOM   2384 2HG  PRO A 158     -30.132  18.772  59.013  1.00  0.700          H  
ATOM   2385 1HD  PRO A 158     -30.906  21.415  59.520  1.00  0.700          H  
ATOM   2386 2HD  PRO A 158     -30.602  20.820  57.817  1.00  0.700          H  
ATOM   2387  N   GLN A 159     -35.328  18.748  59.683  1.00  0.300          N  
ATOM   2388  CA  GLN A 159     -36.166  18.414  60.800  1.00  0.280          C  
ATOM   2389  C   GLN A 159     -35.682  17.060  61.281  1.00  0.230          C  
ATOM   2390  O   GLN A 159     -35.317  16.199  60.474  1.00  0.260          O  
ATOM   2391  CB  GLN A 159     -37.630  18.353  60.382  1.00  0.400          C  
ATOM   2392  CG  GLN A 159     -38.187  19.664  59.880  1.00  0.400          C  
ATOM   2393  CD  GLN A 159     -39.645  19.555  59.475  1.00  0.400          C  
ATOM   2394  OE1 GLN A 159     -40.208  18.453  59.399  1.00  0.400          O  
ATOM   2395  NE2 GLN A 159     -40.270  20.695  59.215  1.00  0.400          N  
ATOM   2396  H   GLN A 159     -35.571  18.399  58.756  1.00  0.360          H  
ATOM   2397  HA  GLN A 159     -36.034  19.145  61.597  1.00  0.340          H  
ATOM   2398 1HB  GLN A 159     -37.747  17.611  59.590  1.00  0.480          H  
ATOM   2399 2HB  GLN A 159     -38.229  18.041  61.232  1.00  0.480          H  
ATOM   2400 1HG  GLN A 159     -38.098  20.408  60.667  1.00  0.480          H  
ATOM   2401 2HG  GLN A 159     -37.610  19.975  59.007  1.00  0.480          H  
ATOM   2402 1HE2 GLN A 159     -41.235  20.689  58.944  1.00  0.480          H  
ATOM   2403 2HE2 GLN A 159     -39.781  21.565  59.289  1.00  0.480          H  
ATOM   2404  N   VAL A 160     -35.692  16.837  62.580  1.00  0.220          N  
ATOM   2405  CA  VAL A 160     -35.249  15.548  63.080  1.00  0.210          C  
ATOM   2406  C   VAL A 160     -36.328  14.928  63.939  1.00  0.210          C  
ATOM   2407  O   VAL A 160     -36.877  15.584  64.825  1.00  0.230          O  
ATOM   2408  CB  VAL A 160     -33.929  15.698  63.867  1.00  0.300          C  
ATOM   2409  CG1 VAL A 160     -33.460  14.315  64.394  1.00  0.300          C  
ATOM   2410  CG2 VAL A 160     -32.868  16.333  62.951  1.00  0.300          C  
ATOM   2411  H   VAL A 160     -36.006  17.559  63.215  1.00  0.260          H  
ATOM   2412  HA  VAL A 160     -35.067  14.881  62.241  1.00  0.250          H  
ATOM   2413  HB  VAL A 160     -34.091  16.341  64.728  1.00  0.360          H  
ATOM   2414 1HG1 VAL A 160     -32.532  14.428  64.953  1.00  0.360          H  
ATOM   2415 2HG1 VAL A 160     -34.204  13.871  65.046  1.00  0.360          H  
ATOM   2416 3HG1 VAL A 160     -33.294  13.652  63.551  1.00  0.360          H  
ATOM   2417 1HG2 VAL A 160     -31.943  16.447  63.495  1.00  0.360          H  
ATOM   2418 2HG2 VAL A 160     -32.713  15.694  62.103  1.00  0.360          H  
ATOM   2419 3HG2 VAL A 160     -33.198  17.313  62.608  1.00  0.360          H  
ATOM   2420  N   TYR A 161     -36.651  13.682  63.640  1.00  0.220          N  
ATOM   2421  CA  TYR A 161     -37.666  12.957  64.380  1.00  0.240          C  
ATOM   2422  C   TYR A 161     -37.126  11.643  64.892  1.00  0.250          C  
ATOM   2423  O   TYR A 161     -36.329  10.982  64.228  1.00  0.290          O  
ATOM   2424  CB  TYR A 161     -38.867  12.684  63.479  1.00  0.330          C  
ATOM   2425  CG  TYR A 161     -39.511  13.928  62.946  1.00  0.330          C  
ATOM   2426  CD1 TYR A 161     -39.107  14.449  61.717  1.00  0.330          C  
ATOM   2427  CD2 TYR A 161     -40.496  14.557  63.677  1.00  0.330          C  
ATOM   2428  CE1 TYR A 161     -39.704  15.590  61.233  1.00  0.330          C  
ATOM   2429  CE2 TYR A 161     -41.086  15.697  63.193  1.00  0.330          C  
ATOM   2430  CZ  TYR A 161     -40.699  16.215  61.982  1.00  0.330          C  
ATOM   2431  OH  TYR A 161     -41.311  17.357  61.517  1.00  0.330          O  
ATOM   2432  H   TYR A 161     -36.157  13.242  62.858  1.00  0.260          H  
ATOM   2433  HA  TYR A 161     -37.974  13.553  65.239  1.00  0.290          H  
ATOM   2434 1HB  TYR A 161     -38.553  12.071  62.634  1.00  0.390          H  
ATOM   2435 2HB  TYR A 161     -39.615  12.117  64.033  1.00  0.390          H  
ATOM   2436  HD1 TYR A 161     -38.323  13.953  61.139  1.00  0.390          H  
ATOM   2437  HD2 TYR A 161     -40.807  14.150  64.638  1.00  0.390          H  
ATOM   2438  HE1 TYR A 161     -39.398  15.999  60.271  1.00  0.390          H  
ATOM   2439  HE2 TYR A 161     -41.865  16.194  63.771  1.00  0.390          H  
ATOM   2440  HH  TYR A 161     -40.913  17.631  60.672  1.00  0.390          H  
ATOM   2441  N   THR A 162     -37.612  11.208  66.039  1.00  0.250          N  
ATOM   2442  CA  THR A 162     -37.213   9.912  66.536  1.00  0.270          C  
ATOM   2443  C   THR A 162     -38.433   9.030  66.751  1.00  0.280          C  
ATOM   2444  O   THR A 162     -39.498   9.504  67.156  1.00  0.390          O  
ATOM   2445  CB  THR A 162     -36.401  10.084  67.817  1.00  0.370          C  
ATOM   2446  OG1 THR A 162     -37.202  10.815  68.803  1.00  0.370          O  
ATOM   2447  CG2 THR A 162     -35.101  10.823  67.533  1.00  0.370          C  
ATOM   2448  H   THR A 162     -38.254  11.767  66.587  1.00  0.300          H  
ATOM   2449  HA  THR A 162     -36.583   9.423  65.800  1.00  0.320          H  
ATOM   2450  HB  THR A 162     -36.173   9.146  68.162  1.00  0.440          H  
ATOM   2451  HG1 THR A 162     -36.845  10.737  69.739  1.00  0.440          H  
ATOM   2452 1HG2 THR A 162     -34.526  10.917  68.455  1.00  0.440          H  
ATOM   2453 2HG2 THR A 162     -34.521  10.266  66.796  1.00  0.440          H  
ATOM   2454 3HG2 THR A 162     -35.327  11.800  67.142  1.00  0.440          H  
ATOM   2455  N   LEU A 163     -38.263   7.735  66.481  1.00  0.240          N  
ATOM   2456  CA  LEU A 163     -39.325   6.766  66.625  1.00  0.250          C  
ATOM   2457  C   LEU A 163     -38.899   5.542  67.458  1.00  0.280          C  
ATOM   2458  O   LEU A 163     -37.771   5.052  67.316  1.00  0.290          O  
ATOM   2459  CB  LEU A 163     -39.749   6.289  65.232  1.00  0.350          C  
ATOM   2460  CG  LEU A 163     -40.274   7.372  64.274  1.00  0.350          C  
ATOM   2461  CD1 LEU A 163     -39.109   7.935  63.413  1.00  0.350          C  
ATOM   2462  CD2 LEU A 163     -41.339   6.772  63.388  1.00  0.350          C  
ATOM   2463  H   LEU A 163     -37.361   7.437  66.127  1.00  0.290          H  
ATOM   2464  HA  LEU A 163     -40.152   7.287  67.087  1.00  0.300          H  
ATOM   2465 1HB  LEU A 163     -38.895   5.839  64.766  1.00  0.420          H  
ATOM   2466 2HB  LEU A 163     -40.516   5.522  65.338  1.00  0.420          H  
ATOM   2467  HG  LEU A 163     -40.696   8.195  64.853  1.00  0.420          H  
ATOM   2468 1HD1 LEU A 163     -39.507   8.693  62.759  1.00  0.420          H  
ATOM   2469 2HD1 LEU A 163     -38.330   8.379  64.003  1.00  0.420          H  
ATOM   2470 3HD1 LEU A 163     -38.681   7.127  62.827  1.00  0.420          H  
ATOM   2471 1HD2 LEU A 163     -41.720   7.537  62.711  1.00  0.420          H  
ATOM   2472 2HD2 LEU A 163     -40.914   5.954  62.805  1.00  0.420          H  
ATOM   2473 3HD2 LEU A 163     -42.156   6.393  64.003  1.00  0.420          H  
ATOM   2474  N   PRO A 164     -39.796   4.993  68.296  1.00  0.350          N  
ATOM   2475  CA  PRO A 164     -39.622   3.792  69.097  1.00  0.390          C  
ATOM   2476  C   PRO A 164     -39.745   2.566  68.180  1.00  0.400          C  
ATOM   2477  O   PRO A 164     -40.210   2.729  67.049  1.00  0.390          O  
ATOM   2478  CB  PRO A 164     -40.780   3.895  70.096  1.00  0.580          C  
ATOM   2479  CG  PRO A 164     -41.853   4.629  69.342  1.00  0.580          C  
ATOM   2480  CD  PRO A 164     -41.119   5.629  68.478  1.00  0.580          C  
ATOM   2481  HA  PRO A 164     -38.643   3.863  69.583  1.00  0.470          H  
ATOM   2482 1HB  PRO A 164     -41.118   2.896  70.406  1.00  0.700          H  
ATOM   2483 2HB  PRO A 164     -40.453   4.425  71.002  1.00  0.700          H  
ATOM   2484 1HG  PRO A 164     -42.438   3.909  68.741  1.00  0.700          H  
ATOM   2485 2HG  PRO A 164     -42.558   5.101  70.043  1.00  0.700          H  
ATOM   2486 1HD  PRO A 164     -41.656   5.714  67.520  1.00  0.700          H  
ATOM   2487 2HD  PRO A 164     -41.028   6.592  69.011  1.00  0.700          H  
ATOM   2488  N   PRO A 165     -39.350   1.354  68.629  1.00  0.450          N  
ATOM   2489  CA  PRO A 165     -39.491   0.091  67.916  1.00  0.450          C  
ATOM   2490  C   PRO A 165     -40.960  -0.197  67.697  1.00  0.460          C  
ATOM   2491  O   PRO A 165     -41.787   0.219  68.513  1.00  0.490          O  
ATOM   2492  CB  PRO A 165     -38.928  -0.938  68.899  1.00  0.680          C  
ATOM   2493  CG  PRO A 165     -38.071  -0.144  69.844  1.00  0.680          C  
ATOM   2494  CD  PRO A 165     -38.778   1.189  69.971  1.00  0.680          C  
ATOM   2495  HA  PRO A 165     -38.927   0.111  66.970  1.00  0.540          H  
ATOM   2496 1HB  PRO A 165     -39.754  -1.477  69.390  1.00  0.810          H  
ATOM   2497 2HB  PRO A 165     -38.367  -1.685  68.322  1.00  0.810          H  
ATOM   2498 1HG  PRO A 165     -37.982  -0.662  70.809  1.00  0.810          H  
ATOM   2499 2HG  PRO A 165     -37.059  -0.066  69.430  1.00  0.810          H  
ATOM   2500 1HD  PRO A 165     -39.579   1.114  70.712  1.00  0.810          H  
ATOM   2501 2HD  PRO A 165     -38.065   1.943  70.223  1.00  0.810          H  
ATOM   2502  N   SER A 166     -41.283  -0.942  66.649  1.00  0.480          N  
ATOM   2503  CA  SER A 166     -42.665  -1.338  66.422  1.00  0.540          C  
ATOM   2504  C   SER A 166     -43.046  -2.439  67.404  1.00  0.550          C  
ATOM   2505  O   SER A 166     -42.187  -3.150  67.918  1.00  0.550          O  
ATOM   2506  CB  SER A 166     -42.859  -1.793  64.992  1.00  0.730          C  
ATOM   2507  OG  SER A 166     -42.169  -2.976  64.755  1.00  0.730          O  
ATOM   2508  H   SER A 166     -40.558  -1.259  65.998  1.00  0.580          H  
ATOM   2509  HA  SER A 166     -43.308  -0.475  66.603  1.00  0.650          H  
ATOM   2510 1HB  SER A 166     -43.919  -1.944  64.801  1.00  0.880          H  
ATOM   2511 2HB  SER A 166     -42.507  -1.020  64.310  1.00  0.880          H  
ATOM   2512  HG  SER A 166     -41.218  -2.712  64.664  1.00  0.880          H  
ATOM   2513  N   ARG A 167     -44.342  -2.667  67.599  1.00  0.610          N  
ATOM   2514  CA  ARG A 167     -44.778  -3.704  68.539  1.00  0.670          C  
ATOM   2515  C   ARG A 167     -44.243  -5.092  68.195  1.00  0.670          C  
ATOM   2516  O   ARG A 167     -43.884  -5.867  69.075  1.00  0.710          O  
ATOM   2517  CB  ARG A 167     -46.295  -3.763  68.620  1.00  0.910          C  
ATOM   2518  CG  ARG A 167     -46.943  -2.580  69.338  1.00  0.910          C  
ATOM   2519  CD  ARG A 167     -48.387  -2.830  69.661  1.00  0.910          C  
ATOM   2520  NE  ARG A 167     -49.218  -2.977  68.458  1.00  0.910          N  
ATOM   2521  CZ  ARG A 167     -49.805  -1.963  67.772  1.00  0.910          C  
ATOM   2522  NH1 ARG A 167     -49.651  -0.708  68.154  1.00  0.910          N  
ATOM   2523  NH2 ARG A 167     -50.539  -2.238  66.704  1.00  0.910          N  
ATOM   2524  H   ARG A 167     -45.021  -2.082  67.133  1.00  0.730          H  
ATOM   2525  HA  ARG A 167     -44.402  -3.434  69.524  1.00  0.800          H  
ATOM   2526 1HB  ARG A 167     -46.710  -3.812  67.615  1.00  1.100          H  
ATOM   2527 2HB  ARG A 167     -46.593  -4.673  69.140  1.00  1.100          H  
ATOM   2528 1HG  ARG A 167     -46.411  -2.395  70.272  1.00  1.100          H  
ATOM   2529 2HG  ARG A 167     -46.877  -1.697  68.707  1.00  1.100          H  
ATOM   2530 1HD  ARG A 167     -48.462  -3.755  70.235  1.00  1.100          H  
ATOM   2531 2HD  ARG A 167     -48.779  -2.012  70.262  1.00  1.100          H  
ATOM   2532  HE  ARG A 167     -49.379  -3.919  68.120  1.00  1.100          H  
ATOM   2533 1HH1 ARG A 167     -49.096  -0.486  68.965  1.00  1.100          H  
ATOM   2534 2HH1 ARG A 167     -50.093   0.037  67.633  1.00  1.100          H  
ATOM   2535 1HH2 ARG A 167     -50.659  -3.197  66.406  1.00  1.100          H  
ATOM   2536 2HH2 ARG A 167     -50.980  -1.493  66.185  1.00  1.100          H  
ATOM   2537  N   ASP A 168     -44.163  -5.406  66.911  1.00  0.720          N  
ATOM   2538  CA  ASP A 168     -43.676  -6.703  66.456  1.00  0.770          C  
ATOM   2539  C   ASP A 168     -42.212  -6.944  66.845  1.00  0.730          C  
ATOM   2540  O   ASP A 168     -41.792  -8.080  67.084  1.00  0.780          O  
ATOM   2541  CB  ASP A 168     -43.794  -6.809  64.936  1.00  1.060          C  
ATOM   2542  CG  ASP A 168     -45.231  -6.927  64.431  1.00  1.060          C  
ATOM   2543  OD1 ASP A 168     -46.125  -7.177  65.207  1.00  1.060          O  
ATOM   2544  OD2 ASP A 168     -45.417  -6.755  63.255  1.00  1.060          O  
ATOM   2545  H   ASP A 168     -44.470  -4.732  66.226  1.00  0.860          H  
ATOM   2546  HA  ASP A 168     -44.286  -7.480  66.916  1.00  0.920          H  
ATOM   2547 1HB  ASP A 168     -43.335  -5.928  64.480  1.00  1.270          H  
ATOM   2548 2HB  ASP A 168     -43.234  -7.678  64.593  1.00  1.270          H  
ATOM   2549  N   GLU A 169     -41.421  -5.874  66.958  1.00  0.710          N  
ATOM   2550  CA  GLU A 169     -40.002  -5.981  67.266  1.00  0.700          C  
ATOM   2551  C   GLU A 169     -39.798  -6.276  68.721  1.00  0.700          C  
ATOM   2552  O   GLU A 169     -38.718  -6.665  69.147  1.00  0.700          O  
ATOM   2553  CB  GLU A 169     -39.267  -4.679  66.964  1.00  0.980          C  
ATOM   2554  CG  GLU A 169     -39.166  -4.317  65.532  1.00  0.980          C  
ATOM   2555  CD  GLU A 169     -38.651  -2.940  65.375  1.00  0.980          C  
ATOM   2556  OE1 GLU A 169     -37.532  -2.656  65.791  1.00  0.980          O  
ATOM   2557  OE2 GLU A 169     -39.420  -2.129  64.868  1.00  0.980          O  
ATOM   2558  H   GLU A 169     -41.789  -4.927  66.841  1.00  0.850          H  
ATOM   2559  HA  GLU A 169     -39.571  -6.791  66.677  1.00  0.840          H  
ATOM   2560 1HB  GLU A 169     -39.770  -3.858  67.478  1.00  1.180          H  
ATOM   2561 2HB  GLU A 169     -38.255  -4.735  67.365  1.00  1.180          H  
ATOM   2562 1HG  GLU A 169     -38.482  -5.009  65.046  1.00  1.180          H  
ATOM   2563 2HG  GLU A 169     -40.135  -4.421  65.063  1.00  1.180          H  
ATOM   2564  N   LEU A 170     -40.845  -6.134  69.523  1.00  0.720          N  
ATOM   2565  CA  LEU A 170     -40.685  -6.301  70.945  1.00  0.720          C  
ATOM   2566  C   LEU A 170     -40.747  -7.778  71.273  1.00  0.690          C  
ATOM   2567  O   LEU A 170     -40.603  -8.177  72.431  1.00  0.690          O  
ATOM   2568  CB  LEU A 170     -41.776  -5.528  71.700  1.00  1.010          C  
ATOM   2569  CG  LEU A 170     -41.804  -3.962  71.498  1.00  1.010          C  
ATOM   2570  CD1 LEU A 170     -43.017  -3.401  72.233  1.00  1.010          C  
ATOM   2571  CD2 LEU A 170     -40.502  -3.308  71.988  1.00  1.010          C  
ATOM   2572  H   LEU A 170     -41.777  -5.908  69.162  1.00  0.860          H  
ATOM   2573  HA  LEU A 170     -39.705  -5.936  71.240  1.00  0.860          H  
ATOM   2574 1HB  LEU A 170     -42.743  -5.915  71.379  1.00  1.210          H  
ATOM   2575 2HB  LEU A 170     -41.665  -5.726  72.765  1.00  1.210          H  
ATOM   2576  HG  LEU A 170     -41.928  -3.741  70.435  1.00  1.210          H  
ATOM   2577 1HD1 LEU A 170     -43.071  -2.324  72.076  1.00  1.210          H  
ATOM   2578 2HD1 LEU A 170     -43.923  -3.870  71.847  1.00  1.210          H  
ATOM   2579 3HD1 LEU A 170     -42.929  -3.611  73.297  1.00  1.210          H  
ATOM   2580 1HD2 LEU A 170     -40.555  -2.229  71.830  1.00  1.210          H  
ATOM   2581 2HD2 LEU A 170     -40.363  -3.515  73.043  1.00  1.210          H  
ATOM   2582 3HD2 LEU A 170     -39.673  -3.702  71.428  1.00  1.210          H  
ATOM   2583  N   THR A 171     -40.946  -8.607  70.240  1.00  0.660          N  
ATOM   2584  CA  THR A 171     -40.976 -10.041  70.409  1.00  0.640          C  
ATOM   2585  C   THR A 171     -39.573 -10.607  70.138  1.00  0.610          C  
ATOM   2586  O   THR A 171     -39.348 -11.814  70.257  1.00  0.620          O  
ATOM   2587  CB  THR A 171     -42.004 -10.711  69.468  1.00  0.900          C  
ATOM   2588  OG1 THR A 171     -41.624 -10.544  68.087  1.00  0.900          O  
ATOM   2589  CG2 THR A 171     -43.388 -10.104  69.669  1.00  0.900          C  
ATOM   2590  H   THR A 171     -41.087  -8.239  69.298  1.00  0.790          H  
ATOM   2591  HA  THR A 171     -41.246 -10.273  71.438  1.00  0.770          H  
ATOM   2592  HB  THR A 171     -42.046 -11.775  69.694  1.00  1.080          H  
ATOM   2593  HG1 THR A 171     -41.686  -9.607  67.819  1.00  1.080          H  
ATOM   2594 1HG2 THR A 171     -44.099 -10.598  69.010  1.00  1.080          H  
ATOM   2595 2HG2 THR A 171     -43.694 -10.238  70.704  1.00  1.080          H  
ATOM   2596 3HG2 THR A 171     -43.357  -9.037  69.434  1.00  1.080          H  
ATOM   2597  N   LYS A 172     -38.621  -9.730  69.774  1.00  0.610          N  
ATOM   2598  CA  LYS A 172     -37.258 -10.130  69.459  1.00  0.610          C  
ATOM   2599  C   LYS A 172     -36.301  -9.790  70.606  1.00  0.640          C  
ATOM   2600  O   LYS A 172     -36.619  -8.985  71.477  1.00  0.660          O  
ATOM   2601  CB  LYS A 172     -36.819  -9.465  68.155  1.00  0.850          C  
ATOM   2602  CG  LYS A 172     -37.654  -9.905  66.940  1.00  0.850          C  
ATOM   2603  CD  LYS A 172     -37.163  -9.262  65.646  1.00  0.850          C  
ATOM   2604  CE  LYS A 172     -38.014  -9.696  64.455  1.00  0.850          C  
ATOM   2605  NZ  LYS A 172     -37.533  -9.094  63.173  1.00  0.850          N  
ATOM   2606  H   LYS A 172     -38.839  -8.732  69.704  1.00  0.730          H  
ATOM   2607  HA  LYS A 172     -37.237 -11.211  69.320  1.00  0.730          H  
ATOM   2608 1HB  LYS A 172     -36.908  -8.377  68.254  1.00  1.020          H  
ATOM   2609 2HB  LYS A 172     -35.774  -9.690  67.958  1.00  1.020          H  
ATOM   2610 1HG  LYS A 172     -37.617 -10.990  66.848  1.00  1.020          H  
ATOM   2611 2HG  LYS A 172     -38.695  -9.611  67.106  1.00  1.020          H  
ATOM   2612 1HD  LYS A 172     -37.217  -8.174  65.744  1.00  1.020          H  
ATOM   2613 2HD  LYS A 172     -36.126  -9.542  65.467  1.00  1.020          H  
ATOM   2614 1HE  LYS A 172     -37.981 -10.781  64.370  1.00  1.020          H  
ATOM   2615 2HE  LYS A 172     -39.046  -9.384  64.626  1.00  1.020          H  
ATOM   2616 1HZ  LYS A 172     -38.123  -9.406  62.413  1.00  1.020          H  
ATOM   2617 2HZ  LYS A 172     -37.568  -8.086  63.232  1.00  1.020          H  
ATOM   2618 3HZ  LYS A 172     -36.581  -9.386  62.999  1.00  1.020          H  
ATOM   2619  N   ASN A 173     -35.111 -10.399  70.597  1.00  0.660          N  
ATOM   2620  CA  ASN A 173     -34.092 -10.123  71.618  1.00  0.700          C  
ATOM   2621  C   ASN A 173     -33.534  -8.695  71.558  1.00  0.670          C  
ATOM   2622  O   ASN A 173     -33.077  -8.151  72.572  1.00  0.700          O  
ATOM   2623  CB  ASN A 173     -32.963 -11.123  71.507  1.00  0.960          C  
ATOM   2624  CG  ASN A 173     -33.359 -12.494  71.981  1.00  0.960          C  
ATOM   2625  OD1 ASN A 173     -34.320 -12.664  72.740  1.00  0.960          O  
ATOM   2626  ND2 ASN A 173     -32.633 -13.485  71.540  1.00  0.960          N  
ATOM   2627  H   ASN A 173     -34.917 -11.073  69.871  1.00  0.790          H  
ATOM   2628  HA  ASN A 173     -34.559 -10.235  72.599  1.00  0.840          H  
ATOM   2629 1HB  ASN A 173     -32.635 -11.187  70.469  1.00  1.160          H  
ATOM   2630 2HB  ASN A 173     -32.114 -10.777  72.096  1.00  1.160          H  
ATOM   2631 1HD2 ASN A 173     -32.848 -14.422  71.819  1.00  1.160          H  
ATOM   2632 2HD2 ASN A 173     -31.863 -13.314  70.927  1.00  1.160          H  
ATOM   2633  N   GLN A 174     -33.533  -8.098  70.366  1.00  0.630          N  
ATOM   2634  CA  GLN A 174     -33.035  -6.743  70.168  1.00  0.610          C  
ATOM   2635  C   GLN A 174     -34.092  -5.947  69.435  1.00  0.550          C  
ATOM   2636  O   GLN A 174     -34.841  -6.501  68.630  1.00  0.550          O  
ATOM   2637  CB  GLN A 174     -31.725  -6.724  69.375  1.00  0.860          C  
ATOM   2638  CG  GLN A 174     -30.571  -7.455  70.046  1.00  0.860          C  
ATOM   2639  CD  GLN A 174     -29.277  -7.326  69.297  1.00  0.860          C  
ATOM   2640  OE1 GLN A 174     -29.211  -7.585  68.089  1.00  0.860          O  
ATOM   2641  NE2 GLN A 174     -28.227  -6.918  70.002  1.00  0.860          N  
ATOM   2642  H   GLN A 174     -33.893  -8.590  69.559  1.00  0.760          H  
ATOM   2643  HA  GLN A 174     -32.870  -6.264  71.127  1.00  0.730          H  
ATOM   2644 1HB  GLN A 174     -31.885  -7.158  68.390  1.00  1.030          H  
ATOM   2645 2HB  GLN A 174     -31.416  -5.689  69.233  1.00  1.030          H  
ATOM   2646 1HG  GLN A 174     -30.415  -7.065  71.031  1.00  1.030          H  
ATOM   2647 2HG  GLN A 174     -30.821  -8.511  70.108  1.00  1.030          H  
ATOM   2648 1HE2 GLN A 174     -27.337  -6.820  69.567  1.00  1.030          H  
ATOM   2649 2HE2 GLN A 174     -28.317  -6.700  71.014  1.00  1.030          H  
ATOM   2650  N   VAL A 175     -34.103  -4.640  69.654  1.00  0.520          N  
ATOM   2651  CA  VAL A 175     -35.063  -3.776  68.988  1.00  0.470          C  
ATOM   2652  C   VAL A 175     -34.339  -2.666  68.245  1.00  0.450          C  
ATOM   2653  O   VAL A 175     -33.201  -2.331  68.591  1.00  0.520          O  
ATOM   2654  CB  VAL A 175     -36.006  -3.159  70.052  1.00  0.680          C  
ATOM   2655  CG1 VAL A 175     -36.745  -4.263  70.805  1.00  0.680          C  
ATOM   2656  CG2 VAL A 175     -35.210  -2.265  71.055  1.00  0.680          C  
ATOM   2657  H   VAL A 175     -33.433  -4.247  70.320  1.00  0.620          H  
ATOM   2658  HA  VAL A 175     -35.646  -4.361  68.273  1.00  0.560          H  
ATOM   2659  HB  VAL A 175     -36.729  -2.575  69.555  1.00  0.810          H  
ATOM   2660 1HG1 VAL A 175     -37.415  -3.821  71.527  1.00  0.810          H  
ATOM   2661 2HG1 VAL A 175     -37.309  -4.864  70.098  1.00  0.810          H  
ATOM   2662 3HG1 VAL A 175     -36.032  -4.894  71.323  1.00  0.810          H  
ATOM   2663 1HG2 VAL A 175     -35.896  -1.837  71.777  1.00  0.810          H  
ATOM   2664 2HG2 VAL A 175     -34.471  -2.861  71.581  1.00  0.810          H  
ATOM   2665 3HG2 VAL A 175     -34.707  -1.456  70.523  1.00  0.810          H  
ATOM   2666  N   SER A 176     -34.993  -2.034  67.270  1.00  0.450          N  
ATOM   2667  CA  SER A 176     -34.316  -0.933  66.608  1.00  0.420          C  
ATOM   2668  C   SER A 176     -34.938   0.407  66.941  1.00  0.420          C  
ATOM   2669  O   SER A 176     -36.159   0.559  66.949  1.00  0.620          O  
ATOM   2670  CB  SER A 176     -34.359  -1.123  65.104  1.00  0.600          C  
ATOM   2671  OG  SER A 176     -33.678  -2.286  64.710  1.00  0.600          O  
ATOM   2672  H   SER A 176     -35.927  -2.322  66.941  1.00  0.540          H  
ATOM   2673  HA  SER A 176     -33.278  -0.914  66.926  1.00  0.500          H  
ATOM   2674 1HB  SER A 176     -35.399  -1.180  64.778  1.00  0.720          H  
ATOM   2675 2HB  SER A 176     -33.911  -0.252  64.621  1.00  0.720          H  
ATOM   2676  HG  SER A 176     -33.741  -2.317  63.757  1.00  0.720          H  
ATOM   2677  N   LEU A 177     -34.090   1.399  67.159  1.00  0.360          N  
ATOM   2678  CA  LEU A 177     -34.565   2.760  67.370  1.00  0.320          C  
ATOM   2679  C   LEU A 177     -34.318   3.518  66.087  1.00  0.290          C  
ATOM   2680  O   LEU A 177     -33.246   3.395  65.489  1.00  0.310          O  
ATOM   2681  CB  LEU A 177     -33.856   3.422  68.548  1.00  0.460          C  
ATOM   2682  CG  LEU A 177     -33.955   2.696  69.906  1.00  0.460          C  
ATOM   2683  CD1 LEU A 177     -33.274   3.529  70.947  1.00  0.460          C  
ATOM   2684  CD2 LEU A 177     -35.381   2.429  70.281  1.00  0.460          C  
ATOM   2685  H   LEU A 177     -33.090   1.179  67.177  1.00  0.430          H  
ATOM   2686  HA  LEU A 177     -35.642   2.760  67.539  1.00  0.380          H  
ATOM   2687 1HB  LEU A 177     -32.805   3.500  68.305  1.00  0.560          H  
ATOM   2688 2HB  LEU A 177     -34.233   4.402  68.656  1.00  0.560          H  
ATOM   2689  HG  LEU A 177     -33.430   1.743  69.834  1.00  0.560          H  
ATOM   2690 1HD1 LEU A 177     -33.317   3.009  71.901  1.00  0.560          H  
ATOM   2691 2HD1 LEU A 177     -32.248   3.688  70.668  1.00  0.560          H  
ATOM   2692 3HD1 LEU A 177     -33.779   4.486  71.035  1.00  0.560          H  
ATOM   2693 1HD2 LEU A 177     -35.408   1.902  71.225  1.00  0.560          H  
ATOM   2694 2HD2 LEU A 177     -35.930   3.360  70.369  1.00  0.560          H  
ATOM   2695 3HD2 LEU A 177     -35.831   1.815  69.527  1.00  0.560          H  
ATOM   2696  N   THR A 178     -35.287   4.320  65.655  1.00  0.280          N  
ATOM   2697  CA  THR A 178     -35.124   5.001  64.374  1.00  0.260          C  
ATOM   2698  C   THR A 178     -35.105   6.513  64.458  1.00  0.240          C  
ATOM   2699  O   THR A 178     -35.934   7.143  65.110  1.00  0.270          O  
ATOM   2700  CB  THR A 178     -36.237   4.566  63.378  1.00  0.370          C  
ATOM   2701  OG1 THR A 178     -36.156   3.153  63.154  1.00  0.370          O  
ATOM   2702  CG2 THR A 178     -36.080   5.290  62.031  1.00  0.370          C  
ATOM   2703  H   THR A 178     -36.147   4.449  66.204  1.00  0.340          H  
ATOM   2704  HA  THR A 178     -34.171   4.698  63.944  1.00  0.310          H  
ATOM   2705  HB  THR A 178     -37.201   4.794  63.794  1.00  0.450          H  
ATOM   2706  HG1 THR A 178     -36.452   2.695  63.948  1.00  0.450          H  
ATOM   2707 1HG2 THR A 178     -36.865   4.958  61.358  1.00  0.450          H  
ATOM   2708 2HG2 THR A 178     -36.166   6.363  62.162  1.00  0.450          H  
ATOM   2709 3HG2 THR A 178     -35.105   5.054  61.598  1.00  0.450          H  
ATOM   2710  N   CYS A 179     -34.144   7.095  63.773  1.00  0.230          N  
ATOM   2711  CA  CYS A 179     -34.035   8.539  63.645  1.00  0.210          C  
ATOM   2712  C   CYS A 179     -34.187   8.948  62.188  1.00  0.220          C  
ATOM   2713  O   CYS A 179     -33.550   8.394  61.289  1.00  0.240          O  
ATOM   2714  CB  CYS A 179     -32.709   9.039  64.202  1.00  0.300          C  
ATOM   2715  SG  CYS A 179     -32.472  10.822  64.086  1.00  0.300          S  
ATOM   2716  H   CYS A 179     -33.466   6.500  63.310  1.00  0.280          H  
ATOM   2717  HA  CYS A 179     -34.836   9.001  64.217  1.00  0.250          H  
ATOM   2718 1HB  CYS A 179     -32.654   8.772  65.247  1.00  0.360          H  
ATOM   2719 2HB  CYS A 179     -31.891   8.552  63.701  1.00  0.360          H  
ATOM   2720  N   LEU A 180     -35.103   9.861  61.945  1.00  0.230          N  
ATOM   2721  CA  LEU A 180     -35.342  10.319  60.597  1.00  0.280          C  
ATOM   2722  C   LEU A 180     -34.942  11.761  60.470  1.00  0.250          C  
ATOM   2723  O   LEU A 180     -35.333  12.615  61.271  1.00  0.300          O  
ATOM   2724  CB  LEU A 180     -36.810  10.157  60.214  1.00  0.370          C  
ATOM   2725  CG  LEU A 180     -37.390   8.736  60.319  1.00  0.370          C  
ATOM   2726  CD1 LEU A 180     -38.853   8.776  59.928  1.00  0.370          C  
ATOM   2727  CD2 LEU A 180     -36.624   7.754  59.456  1.00  0.370          C  
ATOM   2728  H   LEU A 180     -35.601  10.270  62.733  1.00  0.280          H  
ATOM   2729  HA  LEU A 180     -34.719   9.758  59.904  1.00  0.340          H  
ATOM   2730 1HB  LEU A 180     -37.397  10.793  60.871  1.00  0.450          H  
ATOM   2731 2HB  LEU A 180     -36.938  10.516  59.206  1.00  0.450          H  
ATOM   2732  HG  LEU A 180     -37.324   8.414  61.343  1.00  0.450          H  
ATOM   2733 1HD1 LEU A 180     -39.284   7.780  60.036  1.00  0.450          H  
ATOM   2734 2HD1 LEU A 180     -39.384   9.472  60.574  1.00  0.450          H  
ATOM   2735 3HD1 LEU A 180     -38.955   9.100  58.900  1.00  0.450          H  
ATOM   2736 1HD2 LEU A 180     -37.070   6.771  59.571  1.00  0.450          H  
ATOM   2737 2HD2 LEU A 180     -36.672   8.044  58.428  1.00  0.450          H  
ATOM   2738 3HD2 LEU A 180     -35.585   7.704  59.761  1.00  0.450          H  
ATOM   2739  N   VAL A 181     -34.144  12.041  59.458  1.00  0.210          N  
ATOM   2740  CA  VAL A 181     -33.699  13.399  59.242  1.00  0.270          C  
ATOM   2741  C   VAL A 181     -34.219  13.851  57.879  1.00  0.270          C  
ATOM   2742  O   VAL A 181     -33.961  13.211  56.860  1.00  0.290          O  
ATOM   2743  CB  VAL A 181     -32.169  13.479  59.347  1.00  0.350          C  
ATOM   2744  CG1 VAL A 181     -31.739  14.891  59.145  1.00  0.350          C  
ATOM   2745  CG2 VAL A 181     -31.701  12.927  60.718  1.00  0.350          C  
ATOM   2746  H   VAL A 181     -33.843  11.278  58.839  1.00  0.250          H  
ATOM   2747  HA  VAL A 181     -34.128  14.046  60.006  1.00  0.320          H  
ATOM   2748  HB  VAL A 181     -31.725  12.888  58.559  1.00  0.420          H  
ATOM   2749 1HG1 VAL A 181     -30.690  14.930  59.213  1.00  0.420          H  
ATOM   2750 2HG1 VAL A 181     -32.055  15.245  58.182  1.00  0.420          H  
ATOM   2751 3HG1 VAL A 181     -32.173  15.512  59.914  1.00  0.420          H  
ATOM   2752 1HG2 VAL A 181     -30.621  12.983  60.785  1.00  0.420          H  
ATOM   2753 2HG2 VAL A 181     -32.141  13.510  61.510  1.00  0.420          H  
ATOM   2754 3HG2 VAL A 181     -32.010  11.887  60.829  1.00  0.420          H  
ATOM   2755  N   LYS A 182     -34.971  14.950  57.859  1.00  0.270          N  
ATOM   2756  CA  LYS A 182     -35.597  15.391  56.611  1.00  0.270          C  
ATOM   2757  C   LYS A 182     -35.557  16.867  56.288  1.00  0.230          C  
ATOM   2758  O   LYS A 182     -35.863  17.713  57.127  1.00  0.220          O  
ATOM   2759  CB  LYS A 182     -37.087  15.009  56.631  1.00  0.380          C  
ATOM   2760  CG  LYS A 182     -37.893  15.389  55.339  1.00  0.380          C  
ATOM   2761  CD  LYS A 182     -39.302  14.771  55.321  1.00  0.380          C  
ATOM   2762  CE  LYS A 182     -40.145  15.258  54.108  1.00  0.380          C  
ATOM   2763  NZ  LYS A 182     -39.623  14.770  52.767  1.00  0.380          N  
ATOM   2764  H   LYS A 182     -35.126  15.450  58.743  1.00  0.320          H  
ATOM   2765  HA  LYS A 182     -35.103  14.875  55.789  1.00  0.320          H  
ATOM   2766 1HB  LYS A 182     -37.186  13.964  56.830  1.00  0.450          H  
ATOM   2767 2HB  LYS A 182     -37.564  15.528  57.465  1.00  0.450          H  
ATOM   2768 1HG  LYS A 182     -38.022  16.473  55.310  1.00  0.450          H  
ATOM   2769 2HG  LYS A 182     -37.341  15.090  54.451  1.00  0.450          H  
ATOM   2770 1HD  LYS A 182     -39.231  13.688  55.276  1.00  0.450          H  
ATOM   2771 2HD  LYS A 182     -39.820  15.043  56.241  1.00  0.450          H  
ATOM   2772 1HE  LYS A 182     -41.166  14.902  54.235  1.00  0.450          H  
ATOM   2773 2HE  LYS A 182     -40.151  16.349  54.104  1.00  0.450          H  
ATOM   2774 1HZ  LYS A 182     -40.211  15.113  52.011  1.00  0.450          H  
ATOM   2775 2HZ  LYS A 182     -38.683  15.092  52.585  1.00  0.450          H  
ATOM   2776 3HZ  LYS A 182     -39.619  13.760  52.713  1.00  0.450          H  
ATOM   2777  N   GLY A 183     -35.323  17.178  55.020  1.00  0.300          N  
ATOM   2778  CA  GLY A 183     -35.440  18.556  54.579  1.00  0.290          C  
ATOM   2779  C   GLY A 183     -34.128  19.303  54.594  1.00  0.250          C  
ATOM   2780  O   GLY A 183     -34.110  20.515  54.785  1.00  0.290          O  
ATOM   2781  H   GLY A 183     -35.006  16.459  54.364  1.00  0.360          H  
ATOM   2782 1HA  GLY A 183     -35.862  18.570  53.578  1.00  0.350          H  
ATOM   2783 2HA  GLY A 183     -36.154  19.075  55.215  1.00  0.350          H  
ATOM   2784  N   PHE A 184     -33.021  18.598  54.393  1.00  0.290          N  
ATOM   2785  CA  PHE A 184     -31.754  19.314  54.428  1.00  0.380          C  
ATOM   2786  C   PHE A 184     -31.088  19.513  53.095  1.00  0.330          C  
ATOM   2787  O   PHE A 184     -31.268  18.749  52.145  1.00  0.360          O  
ATOM   2788  CB  PHE A 184     -30.778  18.639  55.393  1.00  0.500          C  
ATOM   2789  CG  PHE A 184     -30.456  17.161  55.148  1.00  0.500          C  
ATOM   2790  CD1 PHE A 184     -29.327  16.768  54.440  1.00  0.500          C  
ATOM   2791  CD2 PHE A 184     -31.313  16.162  55.615  1.00  0.500          C  
ATOM   2792  CE1 PHE A 184     -29.060  15.418  54.234  1.00  0.500          C  
ATOM   2793  CE2 PHE A 184     -31.045  14.825  55.398  1.00  0.500          C  
ATOM   2794  CZ  PHE A 184     -29.920  14.457  54.710  1.00  0.500          C  
ATOM   2795  H   PHE A 184     -33.076  17.590  54.214  1.00  0.350          H  
ATOM   2796  HA  PHE A 184     -31.944  20.305  54.840  1.00  0.460          H  
ATOM   2797 1HB  PHE A 184     -29.833  19.181  55.341  1.00  0.600          H  
ATOM   2798 2HB  PHE A 184     -31.111  18.769  56.352  1.00  0.600          H  
ATOM   2799  HD1 PHE A 184     -28.639  17.528  54.058  1.00  0.600          H  
ATOM   2800  HD2 PHE A 184     -32.213  16.440  56.155  1.00  0.600          H  
ATOM   2801  HE1 PHE A 184     -28.167  15.114  53.695  1.00  0.600          H  
ATOM   2802  HE2 PHE A 184     -31.732  14.066  55.773  1.00  0.600          H  
ATOM   2803  HZ  PHE A 184     -29.706  13.411  54.540  1.00  0.600          H  
ATOM   2804  N   TYR A 185     -30.284  20.556  53.050  1.00  0.310          N  
ATOM   2805  CA  TYR A 185     -29.449  20.824  51.896  1.00  0.300          C  
ATOM   2806  C   TYR A 185     -28.258  21.622  52.370  1.00  0.280          C  
ATOM   2807  O   TYR A 185     -28.431  22.538  53.174  1.00  0.310          O  
ATOM   2808  CB  TYR A 185     -30.171  21.621  50.798  1.00  0.420          C  
ATOM   2809  CG  TYR A 185     -29.312  21.708  49.554  1.00  0.420          C  
ATOM   2810  CD1 TYR A 185     -29.365  20.665  48.657  1.00  0.420          C  
ATOM   2811  CD2 TYR A 185     -28.427  22.777  49.329  1.00  0.420          C  
ATOM   2812  CE1 TYR A 185     -28.558  20.669  47.547  1.00  0.420          C  
ATOM   2813  CE2 TYR A 185     -27.616  22.770  48.212  1.00  0.420          C  
ATOM   2814  CZ  TYR A 185     -27.682  21.713  47.324  1.00  0.420          C  
ATOM   2815  OH  TYR A 185     -26.896  21.671  46.195  1.00  0.420          O  
ATOM   2816  H   TYR A 185     -30.270  21.162  53.881  1.00  0.370          H  
ATOM   2817  HA  TYR A 185     -29.115  19.877  51.484  1.00  0.360          H  
ATOM   2818 1HB  TYR A 185     -31.122  21.146  50.542  1.00  0.510          H  
ATOM   2819 2HB  TYR A 185     -30.374  22.630  51.143  1.00  0.510          H  
ATOM   2820  HD1 TYR A 185     -30.049  19.831  48.833  1.00  0.510          H  
ATOM   2821  HD2 TYR A 185     -28.365  23.603  50.037  1.00  0.510          H  
ATOM   2822  HE1 TYR A 185     -28.605  19.843  46.841  1.00  0.510          H  
ATOM   2823  HE2 TYR A 185     -26.924  23.587  48.040  1.00  0.510          H  
ATOM   2824  HH  TYR A 185     -26.447  22.529  46.059  1.00  0.510          H  
ATOM   2825  N   PRO A 186     -27.035  21.305  51.928  1.00  0.260          N  
ATOM   2826  CA  PRO A 186     -26.511  20.222  51.090  1.00  0.260          C  
ATOM   2827  C   PRO A 186     -26.582  18.865  51.767  1.00  0.210          C  
ATOM   2828  O   PRO A 186     -26.791  18.775  52.974  1.00  0.250          O  
ATOM   2829  CB  PRO A 186     -25.054  20.634  50.861  1.00  0.390          C  
ATOM   2830  CG  PRO A 186     -25.004  22.087  51.190  1.00  0.390          C  
ATOM   2831  CD  PRO A 186     -26.016  22.273  52.281  1.00  0.390          C  
ATOM   2832  HA  PRO A 186     -27.036  20.191  50.133  1.00  0.310          H  
ATOM   2833 1HB  PRO A 186     -24.376  20.033  51.485  1.00  0.470          H  
ATOM   2834 2HB  PRO A 186     -24.781  20.440  49.823  1.00  0.470          H  
ATOM   2835 1HG  PRO A 186     -23.987  22.347  51.515  1.00  0.470          H  
ATOM   2836 2HG  PRO A 186     -25.213  22.691  50.288  1.00  0.470          H  
ATOM   2837 1HD  PRO A 186     -25.577  22.032  53.265  1.00  0.470          H  
ATOM   2838 2HD  PRO A 186     -26.419  23.297  52.251  1.00  0.470          H  
ATOM   2839  N   SER A 187     -26.406  17.806  50.982  1.00  0.230          N  
ATOM   2840  CA  SER A 187     -26.364  16.412  51.456  1.00  0.200          C  
ATOM   2841  C   SER A 187     -25.240  16.053  52.463  1.00  0.250          C  
ATOM   2842  O   SER A 187     -25.208  14.939  52.998  1.00  0.650          O  
ATOM   2843  CB  SER A 187     -26.234  15.495  50.263  1.00  0.290          C  
ATOM   2844  OG  SER A 187     -25.016  15.692  49.605  1.00  0.290          O  
ATOM   2845  H   SER A 187     -26.259  17.939  49.988  1.00  0.280          H  
ATOM   2846  HA  SER A 187     -27.321  16.210  51.929  1.00  0.240          H  
ATOM   2847 1HB  SER A 187     -26.312  14.466  50.583  1.00  0.350          H  
ATOM   2848 2HB  SER A 187     -27.031  15.675  49.591  1.00  0.350          H  
ATOM   2849  HG  SER A 187     -24.990  15.043  48.896  1.00  0.350          H  
ATOM   2850  N   ASP A 188     -24.338  16.979  52.750  1.00  0.300          N  
ATOM   2851  CA  ASP A 188     -23.238  16.735  53.675  1.00  0.250          C  
ATOM   2852  C   ASP A 188     -23.671  16.784  55.132  1.00  0.270          C  
ATOM   2853  O   ASP A 188     -23.587  17.817  55.794  1.00  0.500          O  
ATOM   2854  CB  ASP A 188     -22.150  17.777  53.433  1.00  0.370          C  
ATOM   2855  CG  ASP A 188     -21.430  17.574  52.111  1.00  0.370          C  
ATOM   2856  OD1 ASP A 188     -21.150  16.452  51.756  1.00  0.370          O  
ATOM   2857  OD2 ASP A 188     -21.180  18.553  51.449  1.00  0.370          O  
ATOM   2858  H   ASP A 188     -24.397  17.869  52.282  1.00  0.360          H  
ATOM   2859  HA  ASP A 188     -22.833  15.743  53.473  1.00  0.300          H  
ATOM   2860 1HB  ASP A 188     -22.607  18.768  53.426  1.00  0.440          H  
ATOM   2861 2HB  ASP A 188     -21.434  17.766  54.242  1.00  0.440          H  
ATOM   2862  N   ILE A 189     -24.141  15.646  55.629  1.00  0.360          N  
ATOM   2863  CA  ILE A 189     -24.692  15.571  56.982  1.00  0.390          C  
ATOM   2864  C   ILE A 189     -24.047  14.453  57.805  1.00  0.380          C  
ATOM   2865  O   ILE A 189     -23.697  13.406  57.261  1.00  0.480          O  
ATOM   2866  CB  ILE A 189     -26.223  15.354  56.887  1.00  0.530          C  
ATOM   2867  CG1 ILE A 189     -26.867  15.511  58.256  1.00  0.530          C  
ATOM   2868  CG2 ILE A 189     -26.521  13.958  56.314  1.00  0.530          C  
ATOM   2869  CD1 ILE A 189     -28.332  15.717  58.202  1.00  0.530          C  
ATOM   2870  H   ILE A 189     -24.179  14.848  54.994  1.00  0.430          H  
ATOM   2871  HA  ILE A 189     -24.500  16.516  57.492  1.00  0.470          H  
ATOM   2872  HB  ILE A 189     -26.654  16.077  56.217  1.00  0.640          H  
ATOM   2873 1HG1 ILE A 189     -26.669  14.632  58.860  1.00  0.640          H  
ATOM   2874 2HG1 ILE A 189     -26.428  16.371  58.745  1.00  0.640          H  
ATOM   2875 1HG2 ILE A 189     -27.579  13.808  56.223  1.00  0.640          H  
ATOM   2876 2HG2 ILE A 189     -26.069  13.871  55.329  1.00  0.640          H  
ATOM   2877 3HG2 ILE A 189     -26.118  13.186  56.963  1.00  0.640          H  
ATOM   2878 1HD1 ILE A 189     -28.691  15.846  59.199  1.00  0.640          H  
ATOM   2879 2HD1 ILE A 189     -28.552  16.616  57.622  1.00  0.640          H  
ATOM   2880 3HD1 ILE A 189     -28.824  14.867  57.745  1.00  0.640          H  
ATOM   2881  N   ALA A 190     -23.873  14.674  59.109  1.00  0.320          N  
ATOM   2882  CA  ALA A 190     -23.348  13.606  59.958  1.00  0.330          C  
ATOM   2883  C   ALA A 190     -24.371  13.253  61.045  1.00  0.270          C  
ATOM   2884  O   ALA A 190     -24.950  14.132  61.688  1.00  0.260          O  
ATOM   2885  CB  ALA A 190     -21.999  14.016  60.545  1.00  0.460          C  
ATOM   2886  H   ALA A 190     -24.144  15.583  59.500  1.00  0.380          H  
ATOM   2887  HA  ALA A 190     -23.201  12.716  59.348  1.00  0.400          H  
ATOM   2888 1HB  ALA A 190     -21.605  13.203  61.158  1.00  0.550          H  
ATOM   2889 2HB  ALA A 190     -21.304  14.228  59.733  1.00  0.550          H  
ATOM   2890 3HB  ALA A 190     -22.103  14.888  61.145  1.00  0.550          H  
ATOM   2891  N   VAL A 191     -24.626  11.953  61.229  1.00  0.260          N  
ATOM   2892  CA  VAL A 191     -25.587  11.502  62.240  1.00  0.250          C  
ATOM   2893  C   VAL A 191     -24.977  10.415  63.127  1.00  0.290          C  
ATOM   2894  O   VAL A 191     -24.371   9.468  62.626  1.00  0.380          O  
ATOM   2895  CB  VAL A 191     -26.913  11.037  61.583  1.00  0.350          C  
ATOM   2896  CG1 VAL A 191     -27.915  10.550  62.667  1.00  0.350          C  
ATOM   2897  CG2 VAL A 191     -27.508  12.220  60.794  1.00  0.350          C  
ATOM   2898  H   VAL A 191     -24.132  11.264  60.674  1.00  0.310          H  
ATOM   2899  HA  VAL A 191     -25.828  12.348  62.872  1.00  0.300          H  
ATOM   2900  HB  VAL A 191     -26.725  10.200  60.912  1.00  0.420          H  
ATOM   2901 1HG1 VAL A 191     -28.845  10.236  62.196  1.00  0.420          H  
ATOM   2902 2HG1 VAL A 191     -27.499   9.710  63.223  1.00  0.420          H  
ATOM   2903 3HG1 VAL A 191     -28.121  11.369  63.360  1.00  0.420          H  
ATOM   2904 1HG2 VAL A 191     -28.428  11.934  60.349  1.00  0.420          H  
ATOM   2905 2HG2 VAL A 191     -27.681  13.041  61.469  1.00  0.420          H  
ATOM   2906 3HG2 VAL A 191     -26.823  12.534  60.019  1.00  0.420          H  
ATOM   2907  N   GLU A 192     -25.103  10.600  64.443  1.00  0.270          N  
ATOM   2908  CA  GLU A 192     -24.559   9.693  65.462  1.00  0.290          C  
ATOM   2909  C   GLU A 192     -25.566   9.382  66.575  1.00  0.260          C  
ATOM   2910  O   GLU A 192     -26.574  10.068  66.726  1.00  0.260          O  
ATOM   2911  CB  GLU A 192     -23.282  10.285  66.078  1.00  0.400          C  
ATOM   2912  CG  GLU A 192     -22.128  10.491  65.092  1.00  0.400          C  
ATOM   2913  CD  GLU A 192     -20.883  11.054  65.741  1.00  0.400          C  
ATOM   2914  OE1 GLU A 192     -20.892  11.260  66.928  1.00  0.400          O  
ATOM   2915  OE2 GLU A 192     -19.921  11.294  65.042  1.00  0.400          O  
ATOM   2916  H   GLU A 192     -25.612  11.438  64.744  1.00  0.320          H  
ATOM   2917  HA  GLU A 192     -24.299   8.753  64.977  1.00  0.350          H  
ATOM   2918 1HB  GLU A 192     -23.507  11.251  66.520  1.00  0.480          H  
ATOM   2919 2HB  GLU A 192     -22.930   9.634  66.878  1.00  0.480          H  
ATOM   2920 1HG  GLU A 192     -21.889   9.538  64.625  1.00  0.480          H  
ATOM   2921 2HG  GLU A 192     -22.453  11.169  64.308  1.00  0.480          H  
ATOM   2922  N   TRP A 193     -25.320   8.319  67.336  1.00  0.240          N  
ATOM   2923  CA  TRP A 193     -26.181   7.997  68.477  1.00  0.230          C  
ATOM   2924  C   TRP A 193     -25.436   7.995  69.814  1.00  0.250          C  
ATOM   2925  O   TRP A 193     -24.252   7.646  69.873  1.00  0.290          O  
ATOM   2926  CB  TRP A 193     -26.851   6.645  68.293  1.00  0.330          C  
ATOM   2927  CG  TRP A 193     -27.921   6.588  67.236  1.00  0.330          C  
ATOM   2928  CD1 TRP A 193     -27.741   6.422  65.903  1.00  0.330          C  
ATOM   2929  CD2 TRP A 193     -29.368   6.645  67.440  1.00  0.330          C  
ATOM   2930  NE1 TRP A 193     -28.954   6.367  65.262  1.00  0.330          N  
ATOM   2931  CE2 TRP A 193     -29.957   6.489  66.189  1.00  0.330          C  
ATOM   2932  CE3 TRP A 193     -30.195   6.797  68.576  1.00  0.330          C  
ATOM   2933  CZ2 TRP A 193     -31.323   6.464  66.025  1.00  0.330          C  
ATOM   2934  CZ3 TRP A 193     -31.572   6.780  68.409  1.00  0.330          C  
ATOM   2935  CH2 TRP A 193     -32.124   6.613  67.162  1.00  0.330          C  
ATOM   2936  H   TRP A 193     -24.492   7.765  67.159  1.00  0.290          H  
ATOM   2937  HA  TRP A 193     -26.960   8.751  68.534  1.00  0.280          H  
ATOM   2938 1HB  TRP A 193     -26.093   5.900  68.046  1.00  0.390          H  
ATOM   2939 2HB  TRP A 193     -27.287   6.353  69.240  1.00  0.390          H  
ATOM   2940  HD1 TRP A 193     -26.781   6.344  65.417  1.00  0.390          H  
ATOM   2941  HE1 TRP A 193     -29.084   6.249  64.253  1.00  0.390          H  
ATOM   2942  HE3 TRP A 193     -29.757   6.924  69.565  1.00  0.390          H  
ATOM   2943  HZ2 TRP A 193     -31.774   6.329  65.046  1.00  0.390          H  
ATOM   2944  HZ3 TRP A 193     -32.200   6.897  69.290  1.00  0.390          H  
ATOM   2945  HH2 TRP A 193     -33.211   6.596  67.053  1.00  0.390          H  
ATOM   2946  N   GLU A 194     -26.161   8.377  70.872  1.00  0.260          N  
ATOM   2947  CA  GLU A 194     -25.691   8.396  72.270  1.00  0.290          C  
ATOM   2948  C   GLU A 194     -26.720   7.794  73.241  1.00  0.280          C  
ATOM   2949  O   GLU A 194     -27.914   7.724  72.933  1.00  0.300          O  
ATOM   2950  CB  GLU A 194     -25.353   9.832  72.737  1.00  0.390          C  
ATOM   2951  CG  GLU A 194     -24.181  10.516  72.020  1.00  0.390          C  
ATOM   2952  CD  GLU A 194     -23.873  11.905  72.539  1.00  0.390          C  
ATOM   2953  OE1 GLU A 194     -24.605  12.401  73.364  1.00  0.390          O  
ATOM   2954  OE2 GLU A 194     -22.881  12.460  72.121  1.00  0.390          O  
ATOM   2955  H   GLU A 194     -27.115   8.696  70.669  1.00  0.310          H  
ATOM   2956  HA  GLU A 194     -24.791   7.791  72.335  1.00  0.350          H  
ATOM   2957 1HB  GLU A 194     -26.230  10.466  72.610  1.00  0.470          H  
ATOM   2958 2HB  GLU A 194     -25.113   9.815  73.803  1.00  0.470          H  
ATOM   2959 1HG  GLU A 194     -23.300   9.915  72.144  1.00  0.470          H  
ATOM   2960 2HG  GLU A 194     -24.403  10.572  70.954  1.00  0.470          H  
ATOM   2961  N   SER A 195     -26.251   7.361  74.417  1.00  0.320          N  
ATOM   2962  CA  SER A 195     -27.124   6.873  75.490  1.00  0.450          C  
ATOM   2963  C   SER A 195     -26.526   7.140  76.865  1.00  0.420          C  
ATOM   2964  O   SER A 195     -25.367   6.824  77.147  1.00  0.430          O  
ATOM   2965  CB  SER A 195     -27.404   5.408  75.345  1.00  0.580          C  
ATOM   2966  OG  SER A 195     -28.223   4.954  76.386  1.00  0.580          O  
ATOM   2967  H   SER A 195     -25.248   7.406  74.575  1.00  0.380          H  
ATOM   2968  HA  SER A 195     -28.066   7.409  75.426  1.00  0.540          H  
ATOM   2969 1HB  SER A 195     -27.867   5.241  74.401  1.00  0.690          H  
ATOM   2970 2HB  SER A 195     -26.473   4.865  75.355  1.00  0.690          H  
ATOM   2971  HG  SER A 195     -28.627   4.144  76.067  1.00  0.690          H  
ATOM   2972  N   ASN A 196     -27.297   7.804  77.706  1.00  0.480          N  
ATOM   2973  CA  ASN A 196     -26.853   8.178  79.055  1.00  0.560          C  
ATOM   2974  C   ASN A 196     -25.502   8.888  79.077  1.00  0.550          C  
ATOM   2975  O   ASN A 196     -24.677   8.636  79.954  1.00  0.630          O  
ATOM   2976  CB  ASN A 196     -26.820   6.969  79.982  1.00  0.750          C  
ATOM   2977  CG  ASN A 196     -26.763   7.343  81.478  1.00  0.750          C  
ATOM   2978  OD1 ASN A 196     -27.253   8.401  81.911  1.00  0.750          O  
ATOM   2979  ND2 ASN A 196     -26.174   6.469  82.268  1.00  0.750          N  
ATOM   2980  H   ASN A 196     -28.270   7.965  77.410  1.00  0.580          H  
ATOM   2981  HA  ASN A 196     -27.555   8.890  79.441  1.00  0.670          H  
ATOM   2982 1HB  ASN A 196     -27.705   6.353  79.806  1.00  0.900          H  
ATOM   2983 2HB  ASN A 196     -25.951   6.359  79.746  1.00  0.900          H  
ATOM   2984 1HD2 ASN A 196     -26.104   6.645  83.250  1.00  0.900          H  
ATOM   2985 2HD2 ASN A 196     -25.799   5.630  81.879  1.00  0.900          H  
ATOM   2986  N   GLY A 197     -25.266   9.773  78.121  1.00  0.510          N  
ATOM   2987  CA  GLY A 197     -24.027  10.537  78.062  1.00  0.550          C  
ATOM   2988  C   GLY A 197     -22.881   9.865  77.302  1.00  0.540          C  
ATOM   2989  O   GLY A 197     -21.848  10.494  77.071  1.00  0.660          O  
ATOM   2990  H   GLY A 197     -25.980   9.928  77.417  1.00  0.610          H  
ATOM   2991 1HA  GLY A 197     -24.223  11.502  77.607  1.00  0.660          H  
ATOM   2992 2HA  GLY A 197     -23.702  10.738  79.082  1.00  0.660          H  
ATOM   2993  N   GLN A 198     -23.031   8.601  76.922  1.00  0.430          N  
ATOM   2994  CA  GLN A 198     -21.970   7.890  76.221  1.00  0.430          C  
ATOM   2995  C   GLN A 198     -22.334   7.683  74.760  1.00  0.410          C  
ATOM   2996  O   GLN A 198     -23.511   7.611  74.436  1.00  0.430          O  
ATOM   2997  CB  GLN A 198     -21.744   6.537  76.900  1.00  0.600          C  
ATOM   2998  CG  GLN A 198     -21.336   6.639  78.345  1.00  0.600          C  
ATOM   2999  CD  GLN A 198     -20.008   7.313  78.485  1.00  0.600          C  
ATOM   3000  OE1 GLN A 198     -19.057   6.973  77.775  1.00  0.600          O  
ATOM   3001  NE2 GLN A 198     -19.916   8.267  79.394  1.00  0.600          N  
ATOM   3002  H   GLN A 198     -23.898   8.102  77.135  1.00  0.520          H  
ATOM   3003  HA  GLN A 198     -21.065   8.487  76.286  1.00  0.520          H  
ATOM   3004 1HB  GLN A 198     -22.681   5.972  76.872  1.00  0.720          H  
ATOM   3005 2HB  GLN A 198     -21.004   5.951  76.366  1.00  0.720          H  
ATOM   3006 1HG  GLN A 198     -22.083   7.225  78.887  1.00  0.720          H  
ATOM   3007 2HG  GLN A 198     -21.266   5.640  78.768  1.00  0.720          H  
ATOM   3008 1HE2 GLN A 198     -19.051   8.748  79.533  1.00  0.720          H  
ATOM   3009 2HE2 GLN A 198     -20.714   8.510  79.949  1.00  0.720          H  
ATOM   3010  N   PRO A 199     -21.380   7.569  73.833  1.00  0.420          N  
ATOM   3011  CA  PRO A 199     -21.649   7.244  72.445  1.00  0.410          C  
ATOM   3012  C   PRO A 199     -22.111   5.807  72.309  1.00  0.400          C  
ATOM   3013  O   PRO A 199     -21.622   4.935  73.031  1.00  0.440          O  
ATOM   3014  CB  PRO A 199     -20.287   7.467  71.780  1.00  0.610          C  
ATOM   3015  CG  PRO A 199     -19.272   7.259  72.898  1.00  0.610          C  
ATOM   3016  CD  PRO A 199     -19.958   7.773  74.159  1.00  0.610          C  
ATOM   3017  HA  PRO A 199     -22.400   7.925  72.032  1.00  0.490          H  
ATOM   3018 1HB  PRO A 199     -20.164   6.744  70.951  1.00  0.740          H  
ATOM   3019 2HB  PRO A 199     -20.249   8.472  71.333  1.00  0.740          H  
ATOM   3020 1HG  PRO A 199     -19.016   6.187  72.973  1.00  0.740          H  
ATOM   3021 2HG  PRO A 199     -18.337   7.794  72.672  1.00  0.740          H  
ATOM   3022 1HD  PRO A 199     -19.636   7.159  75.008  1.00  0.740          H  
ATOM   3023 2HD  PRO A 199     -19.748   8.843  74.315  1.00  0.740          H  
ATOM   3024  N   GLU A 200     -22.961   5.553  71.323  1.00  0.380          N  
ATOM   3025  CA  GLU A 200     -23.376   4.199  70.980  1.00  0.420          C  
ATOM   3026  C   GLU A 200     -22.802   3.898  69.620  1.00  0.520          C  
ATOM   3027  O   GLU A 200     -22.827   4.756  68.753  1.00  0.950          O  
ATOM   3028  CB  GLU A 200     -24.900   4.095  70.929  1.00  0.570          C  
ATOM   3029  CG  GLU A 200     -25.600   4.302  72.239  1.00  0.570          C  
ATOM   3030  CD  GLU A 200     -25.608   3.070  73.118  1.00  0.570          C  
ATOM   3031  OE1 GLU A 200     -25.962   2.011  72.651  1.00  0.570          O  
ATOM   3032  OE2 GLU A 200     -25.191   3.163  74.239  1.00  0.570          O  
ATOM   3033  H   GLU A 200     -23.332   6.332  70.775  1.00  0.460          H  
ATOM   3034  HA  GLU A 200     -22.974   3.494  71.707  1.00  0.500          H  
ATOM   3035 1HB  GLU A 200     -25.291   4.822  70.220  1.00  0.690          H  
ATOM   3036 2HB  GLU A 200     -25.163   3.116  70.570  1.00  0.690          H  
ATOM   3037 1HG  GLU A 200     -25.100   5.106  72.779  1.00  0.690          H  
ATOM   3038 2HG  GLU A 200     -26.624   4.620  72.048  1.00  0.690          H  
ATOM   3039  N   ASN A 201     -22.326   2.684  69.393  1.00  0.460          N  
ATOM   3040  CA  ASN A 201     -21.745   2.395  68.086  1.00  0.560          C  
ATOM   3041  C   ASN A 201     -22.530   1.419  67.224  1.00  0.510          C  
ATOM   3042  O   ASN A 201     -22.256   1.279  66.031  1.00  0.530          O  
ATOM   3043  CB  ASN A 201     -20.324   1.906  68.268  1.00  0.740          C  
ATOM   3044  CG  ASN A 201     -19.424   2.974  68.860  1.00  0.740          C  
ATOM   3045  OD1 ASN A 201     -19.475   4.151  68.477  1.00  0.740          O  
ATOM   3046  ND2 ASN A 201     -18.593   2.578  69.795  1.00  0.740          N  
ATOM   3047  H   ASN A 201     -22.326   1.998  70.135  1.00  0.550          H  
ATOM   3048  HA  ASN A 201     -21.695   3.324  67.523  1.00  0.670          H  
ATOM   3049 1HB  ASN A 201     -20.318   1.033  68.920  1.00  0.890          H  
ATOM   3050 2HB  ASN A 201     -19.918   1.599  67.304  1.00  0.890          H  
ATOM   3051 1HD2 ASN A 201     -17.974   3.238  70.224  1.00  0.890          H  
ATOM   3052 2HD2 ASN A 201     -18.573   1.620  70.080  1.00  0.890          H  
ATOM   3053  N   ASN A 202     -23.513   0.726  67.789  1.00  0.470          N  
ATOM   3054  CA  ASN A 202     -24.173  -0.301  66.995  1.00  0.510          C  
ATOM   3055  C   ASN A 202     -25.304   0.258  66.133  1.00  0.450          C  
ATOM   3056  O   ASN A 202     -26.483  -0.023  66.368  1.00  0.440          O  
ATOM   3057  CB  ASN A 202     -24.647  -1.431  67.896  1.00  0.700          C  
ATOM   3058  CG  ASN A 202     -25.022  -2.680  67.130  1.00  0.700          C  
ATOM   3059  OD1 ASN A 202     -24.853  -2.749  65.905  1.00  0.700          O  
ATOM   3060  ND2 ASN A 202     -25.499  -3.679  67.836  1.00  0.700          N  
ATOM   3061  H   ASN A 202     -23.775   0.860  68.753  1.00  0.560          H  
ATOM   3062  HA  ASN A 202     -23.437  -0.721  66.307  1.00  0.610          H  
ATOM   3063 1HB  ASN A 202     -23.863  -1.680  68.610  1.00  0.840          H  
ATOM   3064 2HB  ASN A 202     -25.519  -1.100  68.469  1.00  0.840          H  
ATOM   3065 1HD2 ASN A 202     -25.753  -4.536  67.384  1.00  0.840          H  
ATOM   3066 2HD2 ASN A 202     -25.613  -3.581  68.826  1.00  0.840          H  
ATOM   3067  N   TYR A 203     -24.934   1.035  65.124  1.00  0.430          N  
ATOM   3068  CA  TYR A 203     -25.924   1.669  64.260  1.00  0.390          C  
ATOM   3069  C   TYR A 203     -25.441   1.818  62.828  1.00  0.410          C  
ATOM   3070  O   TYR A 203     -24.243   1.771  62.538  1.00  0.450          O  
ATOM   3071  CB  TYR A 203     -26.315   3.060  64.792  1.00  0.560          C  
ATOM   3072  CG  TYR A 203     -25.246   4.078  64.720  1.00  0.560          C  
ATOM   3073  CD1 TYR A 203     -25.167   4.907  63.603  1.00  0.560          C  
ATOM   3074  CD2 TYR A 203     -24.344   4.208  65.745  1.00  0.560          C  
ATOM   3075  CE1 TYR A 203     -24.177   5.850  63.519  1.00  0.560          C  
ATOM   3076  CE2 TYR A 203     -23.350   5.154  65.653  1.00  0.560          C  
ATOM   3077  CZ  TYR A 203     -23.262   5.965  64.551  1.00  0.560          C  
ATOM   3078  OH  TYR A 203     -22.257   6.895  64.467  1.00  0.560          O  
ATOM   3079  H   TYR A 203     -23.928   1.198  65.016  1.00  0.520          H  
ATOM   3080  HA  TYR A 203     -26.811   1.038  64.237  1.00  0.470          H  
ATOM   3081 1HB  TYR A 203     -27.166   3.442  64.237  1.00  0.670          H  
ATOM   3082 2HB  TYR A 203     -26.615   2.980  65.812  1.00  0.670          H  
ATOM   3083  HD1 TYR A 203     -25.890   4.806  62.791  1.00  0.670          H  
ATOM   3084  HD2 TYR A 203     -24.408   3.566  66.622  1.00  0.670          H  
ATOM   3085  HE1 TYR A 203     -24.108   6.500  62.643  1.00  0.670          H  
ATOM   3086  HE2 TYR A 203     -22.625   5.263  66.451  1.00  0.670          H  
ATOM   3087  HH  TYR A 203     -21.713   6.859  65.262  1.00  0.670          H  
ATOM   3088  N   LYS A 204     -26.404   2.025  61.937  1.00  0.400          N  
ATOM   3089  CA  LYS A 204     -26.144   2.273  60.524  1.00  0.410          C  
ATOM   3090  C   LYS A 204     -26.980   3.437  60.018  1.00  0.380          C  
ATOM   3091  O   LYS A 204     -28.092   3.676  60.503  1.00  0.370          O  
ATOM   3092  CB  LYS A 204     -26.456   1.031  59.675  1.00  0.570          C  
ATOM   3093  CG  LYS A 204     -25.641  -0.238  59.999  1.00  0.570          C  
ATOM   3094  CD  LYS A 204     -24.173  -0.111  59.579  1.00  0.570          C  
ATOM   3095  CE  LYS A 204     -23.410  -1.403  59.840  1.00  0.570          C  
ATOM   3096  NZ  LYS A 204     -21.960  -1.275  59.501  1.00  0.570          N  
ATOM   3097  H   LYS A 204     -27.366   2.019  62.289  1.00  0.480          H  
ATOM   3098  HA  LYS A 204     -25.098   2.549  60.402  1.00  0.490          H  
ATOM   3099 1HB  LYS A 204     -27.511   0.780  59.788  1.00  0.680          H  
ATOM   3100 2HB  LYS A 204     -26.294   1.270  58.622  1.00  0.680          H  
ATOM   3101 1HG  LYS A 204     -25.688  -0.439  61.067  1.00  0.680          H  
ATOM   3102 2HG  LYS A 204     -26.082  -1.085  59.476  1.00  0.680          H  
ATOM   3103 1HD  LYS A 204     -24.112   0.136  58.519  1.00  0.680          H  
ATOM   3104 2HD  LYS A 204     -23.695   0.683  60.150  1.00  0.680          H  
ATOM   3105 1HE  LYS A 204     -23.504  -1.661  60.895  1.00  0.680          H  
ATOM   3106 2HE  LYS A 204     -23.843  -2.201  59.240  1.00  0.680          H  
ATOM   3107 1HZ  LYS A 204     -21.490  -2.150  59.690  1.00  0.680          H  
ATOM   3108 2HZ  LYS A 204     -21.858  -1.045  58.522  1.00  0.680          H  
ATOM   3109 3HZ  LYS A 204     -21.547  -0.543  60.064  1.00  0.680          H  
ATOM   3110  N   THR A 205     -26.465   4.144  59.015  1.00  0.390          N  
ATOM   3111  CA  THR A 205     -27.237   5.209  58.388  1.00  0.380          C  
ATOM   3112  C   THR A 205     -27.291   4.978  56.893  1.00  0.380          C  
ATOM   3113  O   THR A 205     -26.384   4.366  56.319  1.00  0.460          O  
ATOM   3114  CB  THR A 205     -26.609   6.596  58.646  1.00  0.540          C  
ATOM   3115  OG1 THR A 205     -25.312   6.653  58.031  1.00  0.540          O  
ATOM   3116  CG2 THR A 205     -26.448   6.835  60.148  1.00  0.540          C  
ATOM   3117  H   THR A 205     -25.539   3.938  58.665  1.00  0.470          H  
ATOM   3118  HA  THR A 205     -28.254   5.195  58.763  1.00  0.460          H  
ATOM   3119  HB  THR A 205     -27.252   7.367  58.214  1.00  0.640          H  
ATOM   3120  HG1 THR A 205     -25.413   6.673  57.067  1.00  0.640          H  
ATOM   3121 1HG2 THR A 205     -26.007   7.816  60.321  1.00  0.640          H  
ATOM   3122 2HG2 THR A 205     -27.402   6.782  60.615  1.00  0.640          H  
ATOM   3123 3HG2 THR A 205     -25.802   6.075  60.572  1.00  0.640          H  
ATOM   3124  N   THR A 206     -28.320   5.509  56.245  1.00  0.330          N  
ATOM   3125  CA  THR A 206     -28.399   5.400  54.802  1.00  0.320          C  
ATOM   3126  C   THR A 206     -27.728   6.621  54.226  1.00  0.400          C  
ATOM   3127  O   THR A 206     -27.515   7.598  54.940  1.00  0.760          O  
ATOM   3128  CB  THR A 206     -29.850   5.408  54.283  1.00  0.450          C  
ATOM   3129  OG1 THR A 206     -30.435   6.722  54.510  1.00  0.450          O  
ATOM   3130  CG2 THR A 206     -30.618   4.339  55.010  1.00  0.450          C  
ATOM   3131  H   THR A 206     -29.058   5.979  56.776  1.00  0.400          H  
ATOM   3132  HA  THR A 206     -27.900   4.488  54.500  1.00  0.380          H  
ATOM   3133  HB  THR A 206     -29.890   5.198  53.229  1.00  0.540          H  
ATOM   3134  HG1 THR A 206     -30.034   7.365  53.818  1.00  0.540          H  
ATOM   3135 1HG2 THR A 206     -31.650   4.330  54.664  1.00  0.540          H  
ATOM   3136 2HG2 THR A 206     -30.158   3.373  54.809  1.00  0.540          H  
ATOM   3137 3HG2 THR A 206     -30.585   4.528  56.075  1.00  0.540          H  
ATOM   3138  N   PRO A 207     -27.370   6.618  52.947  1.00  0.310          N  
ATOM   3139  CA  PRO A 207     -26.946   7.786  52.235  1.00  0.350          C  
ATOM   3140  C   PRO A 207     -28.144   8.726  52.210  1.00  0.310          C  
ATOM   3141  O   PRO A 207     -29.269   8.253  52.437  1.00  0.460          O  
ATOM   3142  CB  PRO A 207     -26.608   7.252  50.838  1.00  0.520          C  
ATOM   3143  CG  PRO A 207     -26.335   5.776  51.043  1.00  0.520          C  
ATOM   3144  CD  PRO A 207     -27.249   5.357  52.171  1.00  0.520          C  
ATOM   3145  HA  PRO A 207     -26.066   8.196  52.737  1.00  0.420          H  
ATOM   3146 1HB  PRO A 207     -27.450   7.449  50.149  1.00  0.630          H  
ATOM   3147 2HB  PRO A 207     -25.738   7.790  50.432  1.00  0.630          H  
ATOM   3148 1HG  PRO A 207     -26.535   5.223  50.111  1.00  0.630          H  
ATOM   3149 2HG  PRO A 207     -25.272   5.617  51.282  1.00  0.630          H  
ATOM   3150 1HD  PRO A 207     -28.212   5.033  51.766  1.00  0.630          H  
ATOM   3151 2HD  PRO A 207     -26.733   4.570  52.733  1.00  0.630          H  
ATOM   3152  N   PRO A 208     -27.941  10.043  52.094  1.00  0.310          N  
ATOM   3153  CA  PRO A 208     -28.984  11.011  51.859  1.00  0.300          C  
ATOM   3154  C   PRO A 208     -29.712  10.642  50.566  1.00  0.300          C  
ATOM   3155  O   PRO A 208     -29.078  10.320  49.559  1.00  0.310          O  
ATOM   3156  CB  PRO A 208     -28.196  12.320  51.732  1.00  0.450          C  
ATOM   3157  CG  PRO A 208     -26.937  12.079  52.531  1.00  0.450          C  
ATOM   3158  CD  PRO A 208     -26.605  10.625  52.301  1.00  0.450          C  
ATOM   3159  HA  PRO A 208     -29.671  11.027  52.717  1.00  0.360          H  
ATOM   3160 1HB  PRO A 208     -27.998  12.535  50.673  1.00  0.540          H  
ATOM   3161 2HB  PRO A 208     -28.781  13.148  52.122  1.00  0.540          H  
ATOM   3162 1HG  PRO A 208     -26.131  12.749  52.199  1.00  0.540          H  
ATOM   3163 2HG  PRO A 208     -27.114  12.309  53.593  1.00  0.540          H  
ATOM   3164 1HD  PRO A 208     -25.971  10.487  51.413  1.00  0.540          H  
ATOM   3165 2HD  PRO A 208     -26.139  10.256  53.224  1.00  0.540          H  
ATOM   3166  N   VAL A 209     -31.021  10.750  50.597  1.00  0.300          N  
ATOM   3167  CA  VAL A 209     -31.914  10.460  49.493  1.00  0.290          C  
ATOM   3168  C   VAL A 209     -32.508  11.758  48.995  1.00  0.320          C  
ATOM   3169  O   VAL A 209     -33.013  12.539  49.796  1.00  0.360          O  
ATOM   3170  CB  VAL A 209     -33.042   9.517  49.968  1.00  0.410          C  
ATOM   3171  CG1 VAL A 209     -34.015   9.219  48.819  1.00  0.410          C  
ATOM   3172  CG2 VAL A 209     -32.424   8.234  50.539  1.00  0.410          C  
ATOM   3173  H   VAL A 209     -31.438  11.006  51.484  1.00  0.360          H  
ATOM   3174  HA  VAL A 209     -31.350   9.987  48.689  1.00  0.350          H  
ATOM   3175  HB  VAL A 209     -33.607  10.011  50.751  1.00  0.490          H  
ATOM   3176 1HG1 VAL A 209     -34.809   8.568  49.180  1.00  0.490          H  
ATOM   3177 2HG1 VAL A 209     -34.461  10.146  48.446  1.00  0.490          H  
ATOM   3178 3HG1 VAL A 209     -33.482   8.724  48.009  1.00  0.490          H  
ATOM   3179 1HG2 VAL A 209     -33.211   7.575  50.896  1.00  0.490          H  
ATOM   3180 2HG2 VAL A 209     -31.850   7.731  49.765  1.00  0.490          H  
ATOM   3181 3HG2 VAL A 209     -31.760   8.484  51.373  1.00  0.490          H  
ATOM   3182  N   LEU A 210     -32.409  12.035  47.704  1.00  0.340          N  
ATOM   3183  CA  LEU A 210     -32.958  13.293  47.204  1.00  0.370          C  
ATOM   3184  C   LEU A 210     -34.474  13.192  47.049  1.00  0.420          C  
ATOM   3185  O   LEU A 210     -34.979  12.276  46.393  1.00  0.500          O  
ATOM   3186  CB  LEU A 210     -32.306  13.650  45.861  1.00  0.510          C  
ATOM   3187  CG  LEU A 210     -32.744  14.980  45.190  1.00  0.510          C  
ATOM   3188  CD1 LEU A 210     -32.328  16.167  46.050  1.00  0.510          C  
ATOM   3189  CD2 LEU A 210     -32.087  15.075  43.820  1.00  0.510          C  
ATOM   3190  H   LEU A 210     -31.974  11.375  47.074  1.00  0.410          H  
ATOM   3191  HA  LEU A 210     -32.740  14.075  47.930  1.00  0.440          H  
ATOM   3192 1HB  LEU A 210     -31.233  13.695  46.003  1.00  0.610          H  
ATOM   3193 2HB  LEU A 210     -32.521  12.848  45.158  1.00  0.610          H  
ATOM   3194  HG  LEU A 210     -33.834  15.003  45.080  1.00  0.610          H  
ATOM   3195 1HD1 LEU A 210     -32.628  17.079  45.560  1.00  0.610          H  
ATOM   3196 2HD1 LEU A 210     -32.792  16.124  47.023  1.00  0.610          H  
ATOM   3197 3HD1 LEU A 210     -31.265  16.171  46.169  1.00  0.610          H  
ATOM   3198 1HD2 LEU A 210     -32.389  16.005  43.335  1.00  0.610          H  
ATOM   3199 2HD2 LEU A 210     -31.001  15.060  43.931  1.00  0.610          H  
ATOM   3200 3HD2 LEU A 210     -32.402  14.229  43.210  1.00  0.610          H  
ATOM   3201  N   ASP A 211     -35.198  14.108  47.692  1.00  0.410          N  
ATOM   3202  CA  ASP A 211     -36.652  14.106  47.647  1.00  0.540          C  
ATOM   3203  C   ASP A 211     -37.167  14.960  46.480  1.00  0.540          C  
ATOM   3204  O   ASP A 211     -36.397  15.635  45.786  1.00  0.550          O  
ATOM   3205  CB  ASP A 211     -37.185  14.598  49.009  1.00  0.700          C  
ATOM   3206  CG  ASP A 211     -38.588  14.091  49.394  1.00  0.700          C  
ATOM   3207  OD1 ASP A 211     -39.356  13.772  48.512  1.00  0.700          O  
ATOM   3208  OD2 ASP A 211     -38.874  14.031  50.581  1.00  0.700          O  
ATOM   3209  H   ASP A 211     -34.725  14.834  48.230  1.00  0.490          H  
ATOM   3210  HA  ASP A 211     -36.990  13.080  47.496  1.00  0.650          H  
ATOM   3211 1HB  ASP A 211     -36.477  14.301  49.788  1.00  0.840          H  
ATOM   3212 2HB  ASP A 211     -37.197  15.696  49.008  1.00  0.840          H  
ATOM   3213  N   SER A 212     -38.487  15.019  46.328  1.00  0.660          N  
ATOM   3214  CA  SER A 212     -39.108  15.751  45.227  1.00  0.700          C  
ATOM   3215  C   SER A 212     -38.994  17.265  45.314  1.00  0.560          C  
ATOM   3216  O   SER A 212     -39.110  17.951  44.297  1.00  0.580          O  
ATOM   3217  CB  SER A 212     -40.578  15.397  45.134  1.00  0.960          C  
ATOM   3218  OG  SER A 212     -41.289  15.911  46.228  1.00  0.960          O  
ATOM   3219  H   SER A 212     -39.069  14.481  46.972  1.00  0.790          H  
ATOM   3220  HA  SER A 212     -38.620  15.433  44.306  1.00  0.840          H  
ATOM   3221 1HB  SER A 212     -40.990  15.798  44.209  1.00  1.160          H  
ATOM   3222 2HB  SER A 212     -40.689  14.315  45.101  1.00  1.160          H  
ATOM   3223  HG  SER A 212     -42.208  15.664  46.087  1.00  1.160          H  
ATOM   3224  N   ASP A 213     -38.744  17.813  46.504  1.00  0.490          N  
ATOM   3225  CA  ASP A 213     -38.637  19.257  46.618  1.00  0.450          C  
ATOM   3226  C   ASP A 213     -37.194  19.745  46.530  1.00  0.430          C  
ATOM   3227  O   ASP A 213     -36.930  20.935  46.731  1.00  0.500          O  
ATOM   3228  CB  ASP A 213     -39.298  19.735  47.910  1.00  0.650          C  
ATOM   3229  CG  ASP A 213     -38.621  19.218  49.148  1.00  0.650          C  
ATOM   3230  OD1 ASP A 213     -37.560  18.613  49.037  1.00  0.650          O  
ATOM   3231  OD2 ASP A 213     -39.160  19.394  50.212  1.00  0.650          O  
ATOM   3232  H   ASP A 213     -38.658  17.250  47.345  1.00  0.590          H  
ATOM   3233  HA  ASP A 213     -39.186  19.703  45.789  1.00  0.540          H  
ATOM   3234 1HB  ASP A 213     -39.293  20.825  47.936  1.00  0.780          H  
ATOM   3235 2HB  ASP A 213     -40.341  19.413  47.919  1.00  0.780          H  
ATOM   3236  N   GLY A 214     -36.261  18.845  46.208  1.00  0.420          N  
ATOM   3237  CA  GLY A 214     -34.853  19.180  46.066  1.00  0.470          C  
ATOM   3238  C   GLY A 214     -34.040  18.984  47.346  1.00  0.490          C  
ATOM   3239  O   GLY A 214     -32.812  19.064  47.317  1.00  0.750          O  
ATOM   3240  H   GLY A 214     -36.518  17.864  46.066  1.00  0.500          H  
ATOM   3241 1HA  GLY A 214     -34.432  18.565  45.273  1.00  0.560          H  
ATOM   3242 2HA  GLY A 214     -34.764  20.213  45.737  1.00  0.560          H  
ATOM   3243  N   SER A 215     -34.710  18.760  48.474  1.00  0.380          N  
ATOM   3244  CA  SER A 215     -34.020  18.554  49.746  1.00  0.360          C  
ATOM   3245  C   SER A 215     -33.659  17.092  49.903  1.00  0.330          C  
ATOM   3246  O   SER A 215     -34.130  16.256  49.127  1.00  0.350          O  
ATOM   3247  CB  SER A 215     -34.879  18.956  50.915  1.00  0.510          C  
ATOM   3248  OG  SER A 215     -35.928  18.042  51.106  1.00  0.510          O  
ATOM   3249  H   SER A 215     -35.739  18.709  48.460  1.00  0.460          H  
ATOM   3250  HA  SER A 215     -33.100  19.143  49.757  1.00  0.430          H  
ATOM   3251 1HB  SER A 215     -34.258  18.998  51.793  1.00  0.610          H  
ATOM   3252 2HB  SER A 215     -35.286  19.943  50.753  1.00  0.610          H  
ATOM   3253  HG  SER A 215     -36.587  18.231  50.402  1.00  0.610          H  
ATOM   3254  N   PHE A 216     -32.858  16.779  50.919  1.00  0.290          N  
ATOM   3255  CA  PHE A 216     -32.478  15.409  51.217  1.00  0.280          C  
ATOM   3256  C   PHE A 216     -33.119  14.819  52.476  1.00  0.260          C  
ATOM   3257  O   PHE A 216     -33.492  15.536  53.425  1.00  0.270          O  
ATOM   3258  CB  PHE A 216     -30.973  15.296  51.323  1.00  0.400          C  
ATOM   3259  CG  PHE A 216     -30.276  15.453  50.036  1.00  0.400          C  
ATOM   3260  CD1 PHE A 216     -29.908  16.703  49.568  1.00  0.400          C  
ATOM   3261  CD2 PHE A 216     -29.978  14.342  49.283  1.00  0.400          C  
ATOM   3262  CE1 PHE A 216     -29.258  16.823  48.360  1.00  0.400          C  
ATOM   3263  CE2 PHE A 216     -29.331  14.450  48.087  1.00  0.400          C  
ATOM   3264  CZ  PHE A 216     -28.968  15.694  47.617  1.00  0.400          C  
ATOM   3265  H   PHE A 216     -32.459  17.525  51.489  1.00  0.350          H  
ATOM   3266  HA  PHE A 216     -32.790  14.803  50.375  1.00  0.340          H  
ATOM   3267 1HB  PHE A 216     -30.617  16.069  51.989  1.00  0.480          H  
ATOM   3268 2HB  PHE A 216     -30.719  14.333  51.744  1.00  0.480          H  
ATOM   3269  HD1 PHE A 216     -30.143  17.592  50.162  1.00  0.480          H  
ATOM   3270  HD2 PHE A 216     -30.263  13.362  49.649  1.00  0.480          H  
ATOM   3271  HE1 PHE A 216     -28.975  17.799  47.988  1.00  0.480          H  
ATOM   3272  HE2 PHE A 216     -29.105  13.554  47.508  1.00  0.480          H  
ATOM   3273  HZ  PHE A 216     -28.454  15.786  46.661  1.00  0.480          H  
ATOM   3274  N   PHE A 217     -33.229  13.483  52.464  1.00  0.290          N  
ATOM   3275  CA  PHE A 217     -33.750  12.673  53.565  1.00  0.320          C  
ATOM   3276  C   PHE A 217     -32.757  11.575  53.966  1.00  0.300          C  
ATOM   3277  O   PHE A 217     -32.064  11.020  53.118  1.00  0.350          O  
ATOM   3278  CB  PHE A 217     -35.048  11.977  53.146  1.00  0.440          C  
ATOM   3279  CG  PHE A 217     -35.735  11.252  54.267  1.00  0.440          C  
ATOM   3280  CD1 PHE A 217     -36.715  11.893  54.948  1.00  0.440          C  
ATOM   3281  CD2 PHE A 217     -35.391   9.975  54.677  1.00  0.440          C  
ATOM   3282  CE1 PHE A 217     -37.361  11.306  55.995  1.00  0.440          C  
ATOM   3283  CE2 PHE A 217     -36.035   9.411  55.740  1.00  0.440          C  
ATOM   3284  CZ  PHE A 217     -37.017  10.076  56.380  1.00  0.440          C  
ATOM   3285  H   PHE A 217     -32.971  13.010  51.595  1.00  0.350          H  
ATOM   3286  HA  PHE A 217     -33.929  13.315  54.423  1.00  0.380          H  
ATOM   3287 1HB  PHE A 217     -35.737  12.719  52.747  1.00  0.520          H  
ATOM   3288 2HB  PHE A 217     -34.842  11.267  52.353  1.00  0.520          H  
ATOM   3289  HD1 PHE A 217     -36.979  12.880  54.637  1.00  0.520          H  
ATOM   3290  HD2 PHE A 217     -34.597   9.426  54.166  1.00  0.520          H  
ATOM   3291  HE1 PHE A 217     -38.154  11.833  56.524  1.00  0.520          H  
ATOM   3292  HE2 PHE A 217     -35.768   8.438  56.079  1.00  0.520          H  
ATOM   3293  HZ  PHE A 217     -37.528   9.621  57.201  1.00  0.520          H  
ATOM   3294  N   LEU A 218     -32.632  11.306  55.256  1.00  0.270          N  
ATOM   3295  CA  LEU A 218     -31.766  10.240  55.756  1.00  0.330          C  
ATOM   3296  C   LEU A 218     -32.418   9.367  56.840  1.00  0.290          C  
ATOM   3297  O   LEU A 218     -33.137   9.857  57.718  1.00  0.320          O  
ATOM   3298  CB  LEU A 218     -30.451  10.871  56.244  1.00  0.440          C  
ATOM   3299  CG  LEU A 218     -29.370   9.948  56.849  1.00  0.440          C  
ATOM   3300  CD1 LEU A 218     -28.005  10.500  56.479  1.00  0.440          C  
ATOM   3301  CD2 LEU A 218     -29.515   9.927  58.385  1.00  0.440          C  
ATOM   3302  H   LEU A 218     -33.192  11.851  55.915  1.00  0.320          H  
ATOM   3303  HA  LEU A 218     -31.524   9.585  54.918  1.00  0.400          H  
ATOM   3304 1HB  LEU A 218     -29.995  11.348  55.389  1.00  0.530          H  
ATOM   3305 2HB  LEU A 218     -30.682  11.637  56.969  1.00  0.530          H  
ATOM   3306  HG  LEU A 218     -29.454   8.933  56.442  1.00  0.530          H  
ATOM   3307 1HD1 LEU A 218     -27.227   9.861  56.900  1.00  0.530          H  
ATOM   3308 2HD1 LEU A 218     -27.906  10.517  55.391  1.00  0.530          H  
ATOM   3309 3HD1 LEU A 218     -27.907  11.498  56.873  1.00  0.530          H  
ATOM   3310 1HD2 LEU A 218     -28.733   9.304  58.815  1.00  0.530          H  
ATOM   3311 2HD2 LEU A 218     -29.421  10.931  58.739  1.00  0.530          H  
ATOM   3312 3HD2 LEU A 218     -30.472   9.541  58.691  1.00  0.530          H  
ATOM   3313  N   TYR A 219     -32.157   8.055  56.788  1.00  0.310          N  
ATOM   3314  CA  TYR A 219     -32.609   7.160  57.852  1.00  0.320          C  
ATOM   3315  C   TYR A 219     -31.396   6.768  58.700  1.00  0.300          C  
ATOM   3316  O   TYR A 219     -30.319   6.482  58.163  1.00  0.330          O  
ATOM   3317  CB  TYR A 219     -33.193   5.860  57.288  1.00  0.440          C  
ATOM   3318  CG  TYR A 219     -34.422   5.954  56.457  1.00  0.440          C  
ATOM   3319  CD1 TYR A 219     -34.311   6.242  55.100  1.00  0.440          C  
ATOM   3320  CD2 TYR A 219     -35.652   5.706  57.016  1.00  0.440          C  
ATOM   3321  CE1 TYR A 219     -35.442   6.298  54.317  1.00  0.440          C  
ATOM   3322  CE2 TYR A 219     -36.790   5.764  56.239  1.00  0.440          C  
ATOM   3323  CZ  TYR A 219     -36.690   6.060  54.895  1.00  0.440          C  
ATOM   3324  OH  TYR A 219     -37.824   6.119  54.124  1.00  0.440          O  
ATOM   3325  H   TYR A 219     -31.600   7.675  56.017  1.00  0.370          H  
ATOM   3326  HA  TYR A 219     -33.333   7.670  58.490  1.00  0.380          H  
ATOM   3327 1HB  TYR A 219     -32.462   5.391  56.704  1.00  0.530          H  
ATOM   3328 2HB  TYR A 219     -33.406   5.189  58.120  1.00  0.530          H  
ATOM   3329  HD1 TYR A 219     -33.330   6.425  54.656  1.00  0.530          H  
ATOM   3330  HD2 TYR A 219     -35.725   5.464  58.073  1.00  0.530          H  
ATOM   3331  HE1 TYR A 219     -35.360   6.529  53.256  1.00  0.530          H  
ATOM   3332  HE2 TYR A 219     -37.766   5.573  56.685  1.00  0.530          H  
ATOM   3333  HH  TYR A 219     -37.586   6.342  53.221  1.00  0.530          H  
ATOM   3334  N   SER A 220     -31.594   6.647  60.007  1.00  0.290          N  
ATOM   3335  CA  SER A 220     -30.559   6.183  60.929  1.00  0.280          C  
ATOM   3336  C   SER A 220     -31.130   5.217  61.960  1.00  0.280          C  
ATOM   3337  O   SER A 220     -32.109   5.513  62.651  1.00  0.270          O  
ATOM   3338  CB  SER A 220     -29.921   7.379  61.602  1.00  0.400          C  
ATOM   3339  OG  SER A 220     -28.995   6.991  62.583  1.00  0.400          O  
ATOM   3340  H   SER A 220     -32.474   6.980  60.401  1.00  0.350          H  
ATOM   3341  HA  SER A 220     -29.798   5.650  60.365  1.00  0.340          H  
ATOM   3342 1HB  SER A 220     -29.418   7.977  60.848  1.00  0.480          H  
ATOM   3343 2HB  SER A 220     -30.679   7.999  62.026  1.00  0.480          H  
ATOM   3344  HG  SER A 220     -28.575   7.811  62.871  1.00  0.480          H  
ATOM   3345  N   LYS A 221     -30.557   4.016  62.043  1.00  0.310          N  
ATOM   3346  CA  LYS A 221     -31.108   3.025  62.962  1.00  0.330          C  
ATOM   3347  C   LYS A 221     -30.089   2.436  63.930  1.00  0.340          C  
ATOM   3348  O   LYS A 221     -29.011   1.967  63.545  1.00  0.370          O  
ATOM   3349  CB  LYS A 221     -31.793   1.916  62.165  1.00  0.450          C  
ATOM   3350  CG  LYS A 221     -32.996   2.413  61.354  1.00  0.450          C  
ATOM   3351  CD  LYS A 221     -33.703   1.296  60.614  1.00  0.450          C  
ATOM   3352  CE  LYS A 221     -34.877   1.843  59.799  1.00  0.450          C  
ATOM   3353  NZ  LYS A 221     -35.591   0.764  59.050  1.00  0.450          N  
ATOM   3354  H   LYS A 221     -29.733   3.813  61.470  1.00  0.370          H  
ATOM   3355  HA  LYS A 221     -31.865   3.513  63.565  1.00  0.400          H  
ATOM   3356 1HB  LYS A 221     -31.077   1.461  61.482  1.00  0.540          H  
ATOM   3357 2HB  LYS A 221     -32.142   1.143  62.851  1.00  0.540          H  
ATOM   3358 1HG  LYS A 221     -33.700   2.894  62.035  1.00  0.540          H  
ATOM   3359 2HG  LYS A 221     -32.664   3.154  60.631  1.00  0.540          H  
ATOM   3360 1HD  LYS A 221     -33.003   0.796  59.944  1.00  0.540          H  
ATOM   3361 2HD  LYS A 221     -34.079   0.570  61.334  1.00  0.540          H  
ATOM   3362 1HE  LYS A 221     -35.581   2.330  60.475  1.00  0.540          H  
ATOM   3363 2HE  LYS A 221     -34.504   2.581  59.088  1.00  0.540          H  
ATOM   3364 1HZ  LYS A 221     -36.357   1.169  58.530  1.00  0.540          H  
ATOM   3365 2HZ  LYS A 221     -34.952   0.312  58.410  1.00  0.540          H  
ATOM   3366 3HZ  LYS A 221     -35.952   0.083  59.701  1.00  0.540          H  
ATOM   3367  N   LEU A 222     -30.463   2.464  65.209  1.00  0.340          N  
ATOM   3368  CA  LEU A 222     -29.637   1.961  66.311  1.00  0.350          C  
ATOM   3369  C   LEU A 222     -30.167   0.648  66.862  1.00  0.380          C  
ATOM   3370  O   LEU A 222     -31.355   0.532  67.179  1.00  0.390          O  
ATOM   3371  CB  LEU A 222     -29.570   3.004  67.446  1.00  0.490          C  
ATOM   3372  CG  LEU A 222     -28.798   2.609  68.762  1.00  0.490          C  
ATOM   3373  CD1 LEU A 222     -27.320   2.480  68.501  1.00  0.490          C  
ATOM   3374  CD2 LEU A 222     -29.053   3.637  69.832  1.00  0.490          C  
ATOM   3375  H   LEU A 222     -31.388   2.867  65.397  1.00  0.410          H  
ATOM   3376  HA  LEU A 222     -28.638   1.779  65.933  1.00  0.420          H  
ATOM   3377 1HB  LEU A 222     -29.065   3.862  67.044  1.00  0.580          H  
ATOM   3378 2HB  LEU A 222     -30.577   3.301  67.713  1.00  0.580          H  
ATOM   3379  HG  LEU A 222     -29.145   1.647  69.103  1.00  0.580          H  
ATOM   3380 1HD1 LEU A 222     -26.830   2.183  69.418  1.00  0.580          H  
ATOM   3381 2HD1 LEU A 222     -27.153   1.741  67.770  1.00  0.580          H  
ATOM   3382 3HD1 LEU A 222     -26.919   3.430  68.159  1.00  0.580          H  
ATOM   3383 1HD2 LEU A 222     -28.523   3.337  70.736  1.00  0.580          H  
ATOM   3384 2HD2 LEU A 222     -28.696   4.589  69.511  1.00  0.580          H  
ATOM   3385 3HD2 LEU A 222     -30.109   3.697  70.032  1.00  0.580          H  
ATOM   3386  N   THR A 223     -29.286  -0.339  66.996  1.00  0.430          N  
ATOM   3387  CA  THR A 223     -29.692  -1.623  67.552  1.00  0.470          C  
ATOM   3388  C   THR A 223     -29.472  -1.610  69.056  1.00  0.480          C  
ATOM   3389  O   THR A 223     -28.366  -1.358  69.544  1.00  0.510          O  
ATOM   3390  CB  THR A 223     -28.925  -2.798  66.919  1.00  0.640          C  
ATOM   3391  OG1 THR A 223     -29.185  -2.837  65.514  1.00  0.640          O  
ATOM   3392  CG2 THR A 223     -29.383  -4.129  67.552  1.00  0.640          C  
ATOM   3393  H   THR A 223     -28.313  -0.192  66.711  1.00  0.520          H  
ATOM   3394  HA  THR A 223     -30.757  -1.773  67.369  1.00  0.560          H  
ATOM   3395  HB  THR A 223     -27.873  -2.657  67.074  1.00  0.770          H  
ATOM   3396  HG1 THR A 223     -28.733  -2.104  65.087  1.00  0.770          H  
ATOM   3397 1HG2 THR A 223     -28.840  -4.953  67.092  1.00  0.770          H  
ATOM   3398 2HG2 THR A 223     -29.186  -4.131  68.624  1.00  0.770          H  
ATOM   3399 3HG2 THR A 223     -30.453  -4.260  67.381  1.00  0.770          H  
ATOM   3400  N   VAL A 224     -30.547  -1.876  69.786  1.00  0.490          N  
ATOM   3401  CA  VAL A 224     -30.551  -1.856  71.237  1.00  0.500          C  
ATOM   3402  C   VAL A 224     -31.048  -3.169  71.836  1.00  0.550          C  
ATOM   3403  O   VAL A 224     -32.115  -3.658  71.481  1.00  0.570          O  
ATOM   3404  CB  VAL A 224     -31.457  -0.683  71.708  1.00  0.700          C  
ATOM   3405  CG1 VAL A 224     -31.552  -0.616  73.217  1.00  0.700          C  
ATOM   3406  CG2 VAL A 224     -30.908   0.617  71.166  1.00  0.700          C  
ATOM   3407  H   VAL A 224     -31.427  -2.070  69.294  1.00  0.590          H  
ATOM   3408  HA  VAL A 224     -29.533  -1.680  71.582  1.00  0.600          H  
ATOM   3409  HB  VAL A 224     -32.466  -0.835  71.328  1.00  0.840          H  
ATOM   3410 1HG1 VAL A 224     -32.201   0.211  73.496  1.00  0.840          H  
ATOM   3411 2HG1 VAL A 224     -31.970  -1.520  73.600  1.00  0.840          H  
ATOM   3412 3HG1 VAL A 224     -30.561  -0.465  73.637  1.00  0.840          H  
ATOM   3413 1HG2 VAL A 224     -31.534   1.426  71.484  1.00  0.840          H  
ATOM   3414 2HG2 VAL A 224     -29.898   0.776  71.541  1.00  0.840          H  
ATOM   3415 3HG2 VAL A 224     -30.895   0.584  70.085  1.00  0.840          H  
ATOM   3416  N   ASP A 225     -30.304  -3.741  72.776  1.00  0.580          N  
ATOM   3417  CA  ASP A 225     -30.785  -4.963  73.414  1.00  0.630          C  
ATOM   3418  C   ASP A 225     -32.167  -4.644  73.976  1.00  0.620          C  
ATOM   3419  O   ASP A 225     -32.338  -3.604  74.627  1.00  0.600          O  
ATOM   3420  CB  ASP A 225     -29.834  -5.385  74.529  1.00  0.860          C  
ATOM   3421  CG  ASP A 225     -28.450  -5.867  74.028  1.00  0.860          C  
ATOM   3422  OD1 ASP A 225     -28.267  -6.097  72.841  1.00  0.860          O  
ATOM   3423  OD2 ASP A 225     -27.578  -5.963  74.853  1.00  0.860          O  
ATOM   3424  H   ASP A 225     -29.402  -3.354  73.012  1.00  0.700          H  
ATOM   3425  HA  ASP A 225     -30.879  -5.755  72.684  1.00  0.760          H  
ATOM   3426 1HB  ASP A 225     -29.681  -4.554  75.198  1.00  1.030          H  
ATOM   3427 2HB  ASP A 225     -30.293  -6.189  75.109  1.00  1.030          H  
ATOM   3428  N   LYS A 226     -33.153  -5.533  73.785  1.00  0.630          N  
ATOM   3429  CA  LYS A 226     -34.495  -5.226  74.262  1.00  0.620          C  
ATOM   3430  C   LYS A 226     -34.496  -4.833  75.727  1.00  0.650          C  
ATOM   3431  O   LYS A 226     -35.207  -3.903  76.112  1.00  0.640          O  
ATOM   3432  CB  LYS A 226     -35.464  -6.387  74.039  1.00  0.870          C  
ATOM   3433  CG  LYS A 226     -36.912  -6.049  74.461  1.00  0.870          C  
ATOM   3434  CD  LYS A 226     -37.911  -7.165  74.146  1.00  0.870          C  
ATOM   3435  CE  LYS A 226     -37.792  -8.325  75.133  1.00  0.870          C  
ATOM   3436  NZ  LYS A 226     -38.886  -9.321  74.967  1.00  0.870          N  
ATOM   3437  H   LYS A 226     -33.000  -6.412  73.279  1.00  0.760          H  
ATOM   3438  HA  LYS A 226     -34.864  -4.372  73.694  1.00  0.740          H  
ATOM   3439 1HB  LYS A 226     -35.470  -6.664  72.980  1.00  1.050          H  
ATOM   3440 2HB  LYS A 226     -35.122  -7.253  74.598  1.00  1.050          H  
ATOM   3441 1HG  LYS A 226     -36.938  -5.872  75.531  1.00  1.050          H  
ATOM   3442 2HG  LYS A 226     -37.229  -5.138  73.954  1.00  1.050          H  
ATOM   3443 1HD  LYS A 226     -38.929  -6.769  74.180  1.00  1.050          H  
ATOM   3444 2HD  LYS A 226     -37.734  -7.537  73.139  1.00  1.050          H  
ATOM   3445 1HE  LYS A 226     -36.841  -8.831  74.987  1.00  1.050          H  
ATOM   3446 2HE  LYS A 226     -37.833  -7.925  76.145  1.00  1.050          H  
ATOM   3447 1HZ  LYS A 226     -38.770 -10.053  75.645  1.00  1.050          H  
ATOM   3448 2HZ  LYS A 226     -39.780  -8.867  75.109  1.00  1.050          H  
ATOM   3449 3HZ  LYS A 226     -38.867  -9.732  74.038  1.00  1.050          H  
ATOM   3450  N   SER A 227     -33.708  -5.533  76.547  1.00  0.700          N  
ATOM   3451  CA  SER A 227     -33.654  -5.264  77.973  1.00  0.760          C  
ATOM   3452  C   SER A 227     -33.167  -3.858  78.336  1.00  0.720          C  
ATOM   3453  O   SER A 227     -33.565  -3.334  79.379  1.00  0.780          O  
ATOM   3454  CB  SER A 227     -32.753  -6.284  78.638  1.00  1.040          C  
ATOM   3455  OG  SER A 227     -31.424  -6.133  78.207  1.00  1.040          O  
ATOM   3456  H   SER A 227     -33.155  -6.289  76.167  1.00  0.840          H  
ATOM   3457  HA  SER A 227     -34.662  -5.384  78.370  1.00  0.910          H  
ATOM   3458 1HB  SER A 227     -32.803  -6.162  79.719  1.00  1.250          H  
ATOM   3459 2HB  SER A 227     -33.104  -7.287  78.403  1.00  1.250          H  
ATOM   3460  HG  SER A 227     -30.909  -6.781  78.701  1.00  1.250          H  
ATOM   3461  N   ARG A 228     -32.365  -3.210  77.476  1.00  0.680          N  
ATOM   3462  CA  ARG A 228     -31.884  -1.865  77.773  1.00  0.660          C  
ATOM   3463  C   ARG A 228     -33.005  -0.893  77.494  1.00  0.660          C  
ATOM   3464  O   ARG A 228     -33.211   0.083  78.233  1.00  0.650          O  
ATOM   3465  CB  ARG A 228     -30.674  -1.500  76.937  1.00  0.930          C  
ATOM   3466  CG  ARG A 228     -29.420  -2.265  77.270  1.00  0.930          C  
ATOM   3467  CD  ARG A 228     -28.304  -1.879  76.379  1.00  0.930          C  
ATOM   3468  NE  ARG A 228     -27.805  -0.527  76.670  1.00  0.930          N  
ATOM   3469  CZ  ARG A 228     -27.122   0.272  75.803  1.00  0.930          C  
ATOM   3470  NH1 ARG A 228     -26.883  -0.113  74.562  1.00  0.930          N  
ATOM   3471  NH2 ARG A 228     -26.682   1.455  76.203  1.00  0.930          N  
ATOM   3472  H   ARG A 228     -32.092  -3.645  76.596  1.00  0.820          H  
ATOM   3473  HA  ARG A 228     -31.613  -1.811  78.828  1.00  0.790          H  
ATOM   3474 1HB  ARG A 228     -30.898  -1.691  75.894  1.00  1.120          H  
ATOM   3475 2HB  ARG A 228     -30.466  -0.437  77.040  1.00  1.120          H  
ATOM   3476 1HG  ARG A 228     -29.130  -2.042  78.296  1.00  1.120          H  
ATOM   3477 2HG  ARG A 228     -29.604  -3.332  77.174  1.00  1.120          H  
ATOM   3478 1HD  ARG A 228     -27.482  -2.587  76.501  1.00  1.120          H  
ATOM   3479 2HD  ARG A 228     -28.658  -1.907  75.349  1.00  1.120          H  
ATOM   3480  HE  ARG A 228     -27.940  -0.179  77.615  1.00  1.120          H  
ATOM   3481 1HH1 ARG A 228     -27.193  -1.005  74.230  1.00  1.120          H  
ATOM   3482 2HH1 ARG A 228     -26.378   0.526  73.917  1.00  1.120          H  
ATOM   3483 1HH2 ARG A 228     -26.846   1.774  77.146  1.00  1.120          H  
ATOM   3484 2HH2 ARG A 228     -26.140   2.045  75.543  1.00  1.120          H  
ATOM   3485  N   TRP A 229     -33.747  -1.180  76.426  1.00  0.680          N  
ATOM   3486  CA  TRP A 229     -34.895  -0.365  76.078  1.00  0.700          C  
ATOM   3487  C   TRP A 229     -35.948  -0.484  77.194  1.00  0.700          C  
ATOM   3488  O   TRP A 229     -36.434   0.523  77.707  1.00  0.720          O  
ATOM   3489  CB  TRP A 229     -35.417  -0.764  74.690  1.00  0.970          C  
ATOM   3490  CG  TRP A 229     -36.629  -0.021  74.198  1.00  0.970          C  
ATOM   3491  CD1 TRP A 229     -37.846  -0.570  73.947  1.00  0.970          C  
ATOM   3492  CD2 TRP A 229     -36.761   1.398  73.899  1.00  0.970          C  
ATOM   3493  NE1 TRP A 229     -38.716   0.386  73.505  1.00  0.970          N  
ATOM   3494  CE2 TRP A 229     -38.072   1.599  73.474  1.00  0.970          C  
ATOM   3495  CE3 TRP A 229     -35.885   2.496  73.959  1.00  0.970          C  
ATOM   3496  CZ2 TRP A 229     -38.541   2.846  73.106  1.00  0.970          C  
ATOM   3497  CZ3 TRP A 229     -36.360   3.749  73.584  1.00  0.970          C  
ATOM   3498  CH2 TRP A 229     -37.658   3.913  73.168  1.00  0.970          C  
ATOM   3499  H   TRP A 229     -33.472  -1.984  75.843  1.00  0.820          H  
ATOM   3500  HA  TRP A 229     -34.576   0.673  76.026  1.00  0.840          H  
ATOM   3501 1HB  TRP A 229     -34.623  -0.622  73.960  1.00  1.170          H  
ATOM   3502 2HB  TRP A 229     -35.655  -1.826  74.691  1.00  1.170          H  
ATOM   3503  HD1 TRP A 229     -38.087  -1.618  74.071  1.00  1.170          H  
ATOM   3504  HE1 TRP A 229     -39.683   0.230  73.244  1.00  1.170          H  
ATOM   3505  HE3 TRP A 229     -34.855   2.375  74.285  1.00  1.170          H  
ATOM   3506  HZ2 TRP A 229     -39.566   3.000  72.780  1.00  1.170          H  
ATOM   3507  HZ3 TRP A 229     -35.674   4.598  73.632  1.00  1.170          H  
ATOM   3508  HH2 TRP A 229     -38.010   4.904  72.886  1.00  1.170          H  
ATOM   3509  N   GLN A 230     -36.240  -1.711  77.651  1.00  0.690          N  
ATOM   3510  CA  GLN A 230     -37.248  -1.891  78.697  1.00  0.700          C  
ATOM   3511  C   GLN A 230     -36.796  -1.255  80.038  1.00  0.710          C  
ATOM   3512  O   GLN A 230     -37.597  -0.691  80.796  1.00  0.790          O  
ATOM   3513  CB  GLN A 230     -37.629  -3.364  78.849  1.00  0.980          C  
ATOM   3514  CG  GLN A 230     -38.322  -3.978  77.571  1.00  0.980          C  
ATOM   3515  CD  GLN A 230     -39.611  -3.270  77.083  1.00  0.980          C  
ATOM   3516  OE1 GLN A 230     -40.520  -2.911  77.839  1.00  0.980          O  
ATOM   3517  NE2 GLN A 230     -39.694  -3.074  75.782  1.00  0.980          N  
ATOM   3518  H   GLN A 230     -35.798  -2.522  77.211  1.00  0.830          H  
ATOM   3519  HA  GLN A 230     -38.134  -1.394  78.371  1.00  0.840          H  
ATOM   3520 1HB  GLN A 230     -36.729  -3.946  79.055  1.00  1.170          H  
ATOM   3521 2HB  GLN A 230     -38.301  -3.484  79.697  1.00  1.170          H  
ATOM   3522 1HG  GLN A 230     -37.611  -3.920  76.759  1.00  1.170          H  
ATOM   3523 2HG  GLN A 230     -38.562  -5.022  77.771  1.00  1.170          H  
ATOM   3524 1HE2 GLN A 230     -40.500  -2.619  75.400  1.00  1.170          H  
ATOM   3525 2HE2 GLN A 230     -38.955  -3.378  75.180  1.00  1.170          H  
ATOM   3526  N   GLN A 231     -35.492  -1.269  80.298  1.00  0.680          N  
ATOM   3527  CA  GLN A 231     -34.900  -0.634  81.470  1.00  0.710          C  
ATOM   3528  C   GLN A 231     -35.188   0.867  81.496  1.00  0.690          C  
ATOM   3529  O   GLN A 231     -35.104   1.490  82.557  1.00  0.800          O  
ATOM   3530  CB  GLN A 231     -33.388  -0.884  81.524  1.00  0.980          C  
ATOM   3531  CG  GLN A 231     -32.682  -0.344  82.755  1.00  0.980          C  
ATOM   3532  CD  GLN A 231     -31.220  -0.770  82.814  1.00  0.980          C  
ATOM   3533  OE1 GLN A 231     -30.419  -0.544  81.890  1.00  0.980          O  
ATOM   3534  NE2 GLN A 231     -30.854  -1.403  83.924  1.00  0.980          N  
ATOM   3535  H   GLN A 231     -34.865  -1.797  79.684  1.00  0.820          H  
ATOM   3536  HA  GLN A 231     -35.350  -1.075  82.358  1.00  0.850          H  
ATOM   3537 1HB  GLN A 231     -33.198  -1.954  81.477  1.00  1.180          H  
ATOM   3538 2HB  GLN A 231     -32.928  -0.441  80.660  1.00  1.180          H  
ATOM   3539 1HG  GLN A 231     -32.702   0.738  82.719  1.00  1.180          H  
ATOM   3540 2HG  GLN A 231     -33.191  -0.699  83.649  1.00  1.180          H  
ATOM   3541 1HE2 GLN A 231     -29.908  -1.715  84.036  1.00  1.180          H  
ATOM   3542 2HE2 GLN A 231     -31.521  -1.571  84.653  1.00  1.180          H  
ATOM   3543  N   GLY A 232     -35.408   1.463  80.317  1.00  0.640          N  
ATOM   3544  CA  GLY A 232     -35.637   2.875  80.211  1.00  0.610          C  
ATOM   3545  C   GLY A 232     -34.472   3.735  79.777  1.00  0.640          C  
ATOM   3546  O   GLY A 232     -34.542   4.960  79.875  1.00  1.020          O  
ATOM   3547  H   GLY A 232     -35.542   0.906  79.473  1.00  0.770          H  
ATOM   3548 1HA  GLY A 232     -36.478   3.024  79.539  1.00  0.730          H  
ATOM   3549 2HA  GLY A 232     -35.923   3.227  81.182  1.00  0.730          H  
ATOM   3550  N   ASN A 233     -33.393   3.159  79.301  1.00  0.530          N  
ATOM   3551  CA  ASN A 233     -32.272   4.017  78.934  1.00  0.510          C  
ATOM   3552  C   ASN A 233     -32.700   5.049  77.912  1.00  0.480          C  
ATOM   3553  O   ASN A 233     -33.529   4.760  77.044  1.00  0.700          O  
ATOM   3554  CB  ASN A 233     -31.125   3.170  78.451  1.00  0.720          C  
ATOM   3555  CG  ASN A 233     -30.536   2.410  79.583  1.00  0.720          C  
ATOM   3556  OD1 ASN A 233     -29.802   2.934  80.430  1.00  0.720          O  
ATOM   3557  ND2 ASN A 233     -30.887   1.168  79.646  1.00  0.720          N  
ATOM   3558  H   ASN A 233     -33.343   2.145  79.157  1.00  0.640          H  
ATOM   3559  HA  ASN A 233     -31.944   4.571  79.815  1.00  0.610          H  
ATOM   3560 1HB  ASN A 233     -31.482   2.459  77.718  1.00  0.870          H  
ATOM   3561 2HB  ASN A 233     -30.364   3.798  77.982  1.00  0.870          H  
ATOM   3562 1HD2 ASN A 233     -30.575   0.574  80.410  1.00  0.870          H  
ATOM   3563 2HD2 ASN A 233     -31.518   0.787  78.956  1.00  0.870          H  
ATOM   3564  N   VAL A 234     -32.179   6.269  78.042  1.00  0.370          N  
ATOM   3565  CA  VAL A 234     -32.520   7.311  77.093  1.00  0.350          C  
ATOM   3566  C   VAL A 234     -31.496   7.344  76.004  1.00  0.320          C  
ATOM   3567  O   VAL A 234     -30.297   7.531  76.246  1.00  0.330          O  
ATOM   3568  CB  VAL A 234     -32.554   8.694  77.739  1.00  0.500          C  
ATOM   3569  CG1 VAL A 234     -32.884   9.782  76.706  1.00  0.500          C  
ATOM   3570  CG2 VAL A 234     -33.538   8.681  78.836  1.00  0.500          C  
ATOM   3571  H   VAL A 234     -31.491   6.462  78.788  1.00  0.440          H  
ATOM   3572  HA  VAL A 234     -33.496   7.093  76.657  1.00  0.420          H  
ATOM   3573  HB  VAL A 234     -31.582   8.910  78.113  1.00  0.600          H  
ATOM   3574 1HG1 VAL A 234     -32.886  10.752  77.199  1.00  0.600          H  
ATOM   3575 2HG1 VAL A 234     -32.143   9.795  75.907  1.00  0.600          H  
ATOM   3576 3HG1 VAL A 234     -33.872   9.585  76.281  1.00  0.600          H  
ATOM   3577 1HG2 VAL A 234     -33.553   9.652  79.323  1.00  0.600          H  
ATOM   3578 2HG2 VAL A 234     -34.519   8.458  78.448  1.00  0.600          H  
ATOM   3579 3HG2 VAL A 234     -33.257   7.913  79.560  1.00  0.600          H  
ATOM   3580  N   PHE A 235     -31.988   7.225  74.797  1.00  0.310          N  
ATOM   3581  CA  PHE A 235     -31.154   7.205  73.629  1.00  0.280          C  
ATOM   3582  C   PHE A 235     -31.363   8.493  72.885  1.00  0.240          C  
ATOM   3583  O   PHE A 235     -32.448   9.080  72.942  1.00  0.250          O  
ATOM   3584  CB  PHE A 235     -31.515   6.002  72.763  1.00  0.400          C  
ATOM   3585  CG  PHE A 235     -31.192   4.691  73.436  1.00  0.400          C  
ATOM   3586  CD1 PHE A 235     -32.108   4.073  74.277  1.00  0.400          C  
ATOM   3587  CD2 PHE A 235     -29.977   4.083  73.232  1.00  0.400          C  
ATOM   3588  CE1 PHE A 235     -31.799   2.889  74.898  1.00  0.400          C  
ATOM   3589  CE2 PHE A 235     -29.658   2.897  73.853  1.00  0.400          C  
ATOM   3590  CZ  PHE A 235     -30.571   2.303  74.693  1.00  0.400          C  
ATOM   3591  H   PHE A 235     -33.004   7.127  74.700  1.00  0.370          H  
ATOM   3592  HA  PHE A 235     -30.109   7.135  73.930  1.00  0.340          H  
ATOM   3593 1HB  PHE A 235     -32.580   6.025  72.550  1.00  0.480          H  
ATOM   3594 2HB  PHE A 235     -30.981   6.050  71.817  1.00  0.480          H  
ATOM   3595  HD1 PHE A 235     -33.084   4.541  74.457  1.00  0.480          H  
ATOM   3596  HD2 PHE A 235     -29.250   4.563  72.575  1.00  0.480          H  
ATOM   3597  HE1 PHE A 235     -32.529   2.423  75.561  1.00  0.480          H  
ATOM   3598  HE2 PHE A 235     -28.679   2.435  73.680  1.00  0.480          H  
ATOM   3599  HZ  PHE A 235     -30.322   1.371  75.190  1.00  0.480          H  
ATOM   3600  N   SER A 236     -30.354   8.942  72.172  1.00  0.220          N  
ATOM   3601  CA  SER A 236     -30.549  10.137  71.385  1.00  0.190          C  
ATOM   3602  C   SER A 236     -29.827  10.118  70.060  1.00  0.190          C  
ATOM   3603  O   SER A 236     -28.790   9.471  69.872  1.00  0.230          O  
ATOM   3604  CB  SER A 236     -30.131  11.349  72.190  1.00  0.280          C  
ATOM   3605  OG  SER A 236     -28.771  11.302  72.474  1.00  0.280          O  
ATOM   3606  H   SER A 236     -29.450   8.470  72.209  1.00  0.260          H  
ATOM   3607  HA  SER A 236     -31.606  10.220  71.155  1.00  0.230          H  
ATOM   3608 1HB  SER A 236     -30.358  12.249  71.626  1.00  0.330          H  
ATOM   3609 2HB  SER A 236     -30.702  11.388  73.116  1.00  0.330          H  
ATOM   3610  HG  SER A 236     -28.582  12.091  72.986  1.00  0.330          H  
ATOM   3611  N   CYS A 237     -30.433  10.845  69.130  1.00  0.170          N  
ATOM   3612  CA  CYS A 237     -29.960  11.047  67.777  1.00  0.180          C  
ATOM   3613  C   CYS A 237     -29.309  12.414  67.644  1.00  0.200          C  
ATOM   3614  O   CYS A 237     -29.958  13.457  67.814  1.00  0.220          O  
ATOM   3615  CB  CYS A 237     -31.130  10.923  66.801  1.00  0.250          C  
ATOM   3616  SG  CYS A 237     -30.704  11.110  65.050  1.00  0.250          S  
ATOM   3617  H   CYS A 237     -31.287  11.318  69.418  1.00  0.200          H  
ATOM   3618  HA  CYS A 237     -29.218  10.279  67.541  1.00  0.220          H  
ATOM   3619 1HB  CYS A 237     -31.582   9.944  66.938  1.00  0.300          H  
ATOM   3620 2HB  CYS A 237     -31.889  11.668  67.049  1.00  0.300          H  
ATOM   3621  N   SER A 238     -28.011  12.394  67.372  1.00  0.210          N  
ATOM   3622  CA  SER A 238     -27.167  13.573  67.235  1.00  0.260          C  
ATOM   3623  C   SER A 238     -27.013  13.940  65.777  1.00  0.230          C  
ATOM   3624  O   SER A 238     -26.478  13.160  64.986  1.00  0.240          O  
ATOM   3625  CB  SER A 238     -25.788  13.292  67.808  1.00  0.340          C  
ATOM   3626  OG  SER A 238     -25.828  13.129  69.182  1.00  0.340          O  
ATOM   3627  H   SER A 238     -27.565  11.487  67.247  1.00  0.250          H  
ATOM   3628  HA  SER A 238     -27.626  14.411  67.763  1.00  0.310          H  
ATOM   3629 1HB  SER A 238     -25.412  12.384  67.359  1.00  0.410          H  
ATOM   3630 2HB  SER A 238     -25.107  14.074  67.547  1.00  0.410          H  
ATOM   3631  HG  SER A 238     -25.878  14.027  69.540  1.00  0.410          H  
ATOM   3632  N   VAL A 239     -27.469  15.127  65.401  1.00  0.230          N  
ATOM   3633  CA  VAL A 239     -27.417  15.514  64.002  1.00  0.220          C  
ATOM   3634  C   VAL A 239     -26.580  16.780  63.799  1.00  0.230          C  
ATOM   3635  O   VAL A 239     -26.813  17.830  64.407  1.00  0.260          O  
ATOM   3636  CB  VAL A 239     -28.861  15.675  63.477  1.00  0.310          C  
ATOM   3637  CG1 VAL A 239     -28.864  16.099  62.015  1.00  0.310          C  
ATOM   3638  CG2 VAL A 239     -29.621  14.341  63.677  1.00  0.310          C  
ATOM   3639  H   VAL A 239     -27.888  15.761  66.091  1.00  0.280          H  
ATOM   3640  HA  VAL A 239     -26.943  14.712  63.433  1.00  0.260          H  
ATOM   3641  HB  VAL A 239     -29.352  16.439  64.038  1.00  0.370          H  
ATOM   3642 1HG1 VAL A 239     -29.891  16.214  61.670  1.00  0.370          H  
ATOM   3643 2HG1 VAL A 239     -28.340  17.042  61.896  1.00  0.370          H  
ATOM   3644 3HG1 VAL A 239     -28.364  15.333  61.429  1.00  0.370          H  
ATOM   3645 1HG2 VAL A 239     -30.633  14.437  63.330  1.00  0.370          H  
ATOM   3646 2HG2 VAL A 239     -29.138  13.555  63.126  1.00  0.370          H  
ATOM   3647 3HG2 VAL A 239     -29.639  14.074  64.732  1.00  0.370          H  
ATOM   3648  N   MET A 240     -25.584  16.665  62.925  1.00  0.220          N  
ATOM   3649  CA  MET A 240     -24.675  17.757  62.604  1.00  0.250          C  
ATOM   3650  C   MET A 240     -24.834  18.221  61.160  1.00  0.330          C  
ATOM   3651  O   MET A 240     -24.704  17.439  60.208  1.00  0.470          O  
ATOM   3652  CB  MET A 240     -23.260  17.277  62.858  1.00  0.340          C  
ATOM   3653  CG  MET A 240     -22.950  17.004  64.300  1.00  0.340          C  
ATOM   3654  SD  MET A 240     -21.569  15.915  64.526  1.00  0.340          S  
ATOM   3655  CE  MET A 240     -22.422  14.323  64.327  1.00  0.340          C  
ATOM   3656  H   MET A 240     -25.442  15.756  62.475  1.00  0.260          H  
ATOM   3657  HA  MET A 240     -24.898  18.596  63.255  1.00  0.300          H  
ATOM   3658 1HB  MET A 240     -23.106  16.387  62.308  1.00  0.410          H  
ATOM   3659 2HB  MET A 240     -22.552  18.020  62.498  1.00  0.410          H  
ATOM   3660 1HG  MET A 240     -22.718  17.950  64.783  1.00  0.410          H  
ATOM   3661 2HG  MET A 240     -23.816  16.567  64.787  1.00  0.410          H  
ATOM   3662 1HE  MET A 240     -21.702  13.517  64.430  1.00  0.410          H  
ATOM   3663 2HE  MET A 240     -23.195  14.218  65.093  1.00  0.410          H  
ATOM   3664 3HE  MET A 240     -22.884  14.263  63.357  1.00  0.410          H  
ATOM   3665  N   HIS A 241     -25.083  19.516  60.987  1.00  0.310          N  
ATOM   3666  CA  HIS A 241     -25.309  20.075  59.648  1.00  0.460          C  
ATOM   3667  C   HIS A 241     -25.130  21.591  59.596  1.00  0.340          C  
ATOM   3668  O   HIS A 241     -25.569  22.310  60.487  1.00  0.330          O  
ATOM   3669  CB  HIS A 241     -26.709  19.708  59.128  1.00  0.580          C  
ATOM   3670  CG  HIS A 241     -26.884  20.020  57.676  1.00  0.580          C  
ATOM   3671  ND1 HIS A 241     -27.174  21.280  57.207  1.00  0.580          N  
ATOM   3672  CD2 HIS A 241     -26.772  19.234  56.591  1.00  0.580          C  
ATOM   3673  CE1 HIS A 241     -27.221  21.244  55.888  1.00  0.580          C  
ATOM   3674  NE2 HIS A 241     -26.980  20.011  55.499  1.00  0.580          N  
ATOM   3675  H   HIS A 241     -25.102  20.100  61.828  1.00  0.370          H  
ATOM   3676  HA  HIS A 241     -24.590  19.642  58.956  1.00  0.550          H  
ATOM   3677 1HB  HIS A 241     -26.895  18.647  59.275  1.00  0.700          H  
ATOM   3678 2HB  HIS A 241     -27.455  20.245  59.679  1.00  0.700          H  
ATOM   3679  HD2 HIS A 241     -26.537  18.196  56.586  1.00  0.700          H  
ATOM   3680  HE1 HIS A 241     -27.416  22.094  55.257  1.00  0.700          H  
ATOM   3681  HE2 HIS A 241     -26.932  19.643  54.533  1.00  0.700          H  
ATOM   3682  N   GLU A 242     -24.595  22.088  58.484  1.00  0.290          N  
ATOM   3683  CA  GLU A 242     -24.380  23.518  58.230  1.00  0.250          C  
ATOM   3684  C   GLU A 242     -25.571  24.431  58.527  1.00  0.270          C  
ATOM   3685  O   GLU A 242     -25.398  25.550  59.009  1.00  0.270          O  
ATOM   3686  CB  GLU A 242     -24.034  23.711  56.751  1.00  0.370          C  
ATOM   3687  CG  GLU A 242     -23.790  25.155  56.333  1.00  0.370          C  
ATOM   3688  CD  GLU A 242     -23.518  25.309  54.868  1.00  0.370          C  
ATOM   3689  OE1 GLU A 242     -23.432  24.312  54.167  1.00  0.370          O  
ATOM   3690  OE2 GLU A 242     -23.422  26.434  54.434  1.00  0.370          O  
ATOM   3691  H   GLU A 242     -24.272  21.438  57.777  1.00  0.350          H  
ATOM   3692  HA  GLU A 242     -23.543  23.849  58.842  1.00  0.300          H  
ATOM   3693 1HB  GLU A 242     -23.138  23.139  56.512  1.00  0.440          H  
ATOM   3694 2HB  GLU A 242     -24.846  23.319  56.135  1.00  0.440          H  
ATOM   3695 1HG  GLU A 242     -24.663  25.758  56.564  1.00  0.440          H  
ATOM   3696 2HG  GLU A 242     -22.950  25.552  56.905  1.00  0.440          H  
ATOM   3697  N   ALA A 243     -26.777  23.992  58.185  1.00  0.310          N  
ATOM   3698  CA  ALA A 243     -27.964  24.823  58.324  1.00  0.310          C  
ATOM   3699  C   ALA A 243     -28.561  24.846  59.737  1.00  0.290          C  
ATOM   3700  O   ALA A 243     -29.551  25.541  59.966  1.00  0.320          O  
ATOM   3701  CB  ALA A 243     -29.006  24.360  57.334  1.00  0.430          C  
ATOM   3702  H   ALA A 243     -26.886  23.051  57.798  1.00  0.370          H  
ATOM   3703  HA  ALA A 243     -27.680  25.845  58.077  1.00  0.370          H  
ATOM   3704 1HB  ALA A 243     -29.879  25.005  57.393  1.00  0.520          H  
ATOM   3705 2HB  ALA A 243     -28.598  24.393  56.326  1.00  0.520          H  
ATOM   3706 3HB  ALA A 243     -29.275  23.339  57.574  1.00  0.520          H  
ATOM   3707  N   LEU A 244     -28.004  24.078  60.670  1.00  0.270          N  
ATOM   3708  CA  LEU A 244     -28.508  24.039  62.039  1.00  0.260          C  
ATOM   3709  C   LEU A 244     -27.894  25.130  62.900  1.00  0.300          C  
ATOM   3710  O   LEU A 244     -26.774  25.593  62.652  1.00  0.270          O  
ATOM   3711  CB  LEU A 244     -28.235  22.669  62.661  1.00  0.370          C  
ATOM   3712  CG  LEU A 244     -28.955  21.470  62.040  1.00  0.370          C  
ATOM   3713  CD1 LEU A 244     -28.368  20.204  62.601  1.00  0.370          C  
ATOM   3714  CD2 LEU A 244     -30.441  21.529  62.414  1.00  0.370          C  
ATOM   3715  H   LEU A 244     -27.167  23.534  60.442  1.00  0.320          H  
ATOM   3716  HA  LEU A 244     -29.580  24.217  62.011  1.00  0.310          H  
ATOM   3717 1HB  LEU A 244     -27.181  22.473  62.560  1.00  0.440          H  
ATOM   3718 2HB  LEU A 244     -28.473  22.706  63.727  1.00  0.440          H  
ATOM   3719  HG  LEU A 244     -28.838  21.480  60.965  1.00  0.440          H  
ATOM   3720 1HD1 LEU A 244     -28.880  19.347  62.178  1.00  0.440          H  
ATOM   3721 2HD1 LEU A 244     -27.318  20.150  62.363  1.00  0.440          H  
ATOM   3722 3HD1 LEU A 244     -28.484  20.203  63.665  1.00  0.440          H  
ATOM   3723 1HD2 LEU A 244     -30.972  20.684  62.016  1.00  0.440          H  
ATOM   3724 2HD2 LEU A 244     -30.539  21.520  63.490  1.00  0.440          H  
ATOM   3725 3HD2 LEU A 244     -30.891  22.421  62.035  1.00  0.440          H  
ATOM   3726  N   HIS A 245     -28.630  25.578  63.912  1.00  0.380          N  
ATOM   3727  CA  HIS A 245     -28.069  26.562  64.822  1.00  0.450          C  
ATOM   3728  C   HIS A 245     -26.834  25.945  65.446  1.00  0.440          C  
ATOM   3729  O   HIS A 245     -26.878  24.813  65.936  1.00  0.450          O  
ATOM   3730  CB  HIS A 245     -29.086  26.966  65.888  1.00  0.600          C  
ATOM   3731  CG  HIS A 245     -28.647  28.105  66.739  1.00  0.600          C  
ATOM   3732  ND1 HIS A 245     -28.519  29.391  66.252  1.00  0.600          N  
ATOM   3733  CD2 HIS A 245     -28.327  28.166  68.047  1.00  0.600          C  
ATOM   3734  CE1 HIS A 245     -28.129  30.190  67.228  1.00  0.600          C  
ATOM   3735  NE2 HIS A 245     -28.010  29.473  68.327  1.00  0.600          N  
ATOM   3736  H   HIS A 245     -29.557  25.211  64.070  1.00  0.460          H  
ATOM   3737  HA  HIS A 245     -27.768  27.456  64.276  1.00  0.540          H  
ATOM   3738 1HB  HIS A 245     -30.027  27.239  65.410  1.00  0.720          H  
ATOM   3739 2HB  HIS A 245     -29.284  26.114  66.539  1.00  0.720          H  
ATOM   3740  HD2 HIS A 245     -28.324  27.333  68.750  1.00  0.720          H  
ATOM   3741  HE1 HIS A 245     -27.944  31.260  67.142  1.00  0.720          H  
ATOM   3742  HE2 HIS A 245     -27.729  29.824  69.232  1.00  0.720          H  
ATOM   3743  N   ASN A 246     -25.708  26.641  65.327  1.00  0.460          N  
ATOM   3744  CA  ASN A 246     -24.413  26.195  65.833  1.00  0.480          C  
ATOM   3745  C   ASN A 246     -24.039  24.812  65.288  1.00  0.370          C  
ATOM   3746  O   ASN A 246     -23.270  24.084  65.904  1.00  0.680          O  
ATOM   3747  CB  ASN A 246     -24.384  26.230  67.344  1.00  0.660          C  
ATOM   3748  CG  ASN A 246     -24.541  27.620  67.882  1.00  0.660          C  
ATOM   3749  OD1 ASN A 246     -24.053  28.591  67.285  1.00  0.660          O  
ATOM   3750  ND2 ASN A 246     -25.200  27.745  68.999  1.00  0.660          N  
ATOM   3751  H   ASN A 246     -25.763  27.552  64.888  1.00  0.550          H  
ATOM   3752  HA  ASN A 246     -23.649  26.886  65.470  1.00  0.580          H  
ATOM   3753 1HB  ASN A 246     -25.160  25.584  67.758  1.00  0.800          H  
ATOM   3754 2HB  ASN A 246     -23.431  25.853  67.677  1.00  0.800          H  
ATOM   3755 1HD2 ASN A 246     -25.319  28.647  69.411  1.00  0.800          H  
ATOM   3756 2HD2 ASN A 246     -25.590  26.941  69.452  1.00  0.800          H  
ATOM   3757  N   HIS A 247     -24.550  24.497  64.105  1.00  0.300          N  
ATOM   3758  CA  HIS A 247     -24.335  23.263  63.377  1.00  0.270          C  
ATOM   3759  C   HIS A 247     -24.806  21.994  64.100  1.00  0.280          C  
ATOM   3760  O   HIS A 247     -24.398  20.900  63.702  1.00  0.320          O  
ATOM   3761  CB  HIS A 247     -22.845  23.098  63.034  1.00  0.390          C  
ATOM   3762  CG  HIS A 247     -22.267  24.207  62.209  1.00  0.390          C  
ATOM   3763  ND1 HIS A 247     -20.905  24.420  62.096  1.00  0.390          N  
ATOM   3764  CD2 HIS A 247     -22.857  25.149  61.442  1.00  0.390          C  
ATOM   3765  CE1 HIS A 247     -20.687  25.444  61.300  1.00  0.390          C  
ATOM   3766  NE2 HIS A 247     -21.851  25.906  60.888  1.00  0.390          N  
ATOM   3767  H   HIS A 247     -25.190  25.164  63.670  1.00  0.360          H  
ATOM   3768  HA  HIS A 247     -24.882  23.335  62.447  1.00  0.320          H  
ATOM   3769 1HB  HIS A 247     -22.258  23.012  63.940  1.00  0.470          H  
ATOM   3770 2HB  HIS A 247     -22.716  22.174  62.484  1.00  0.470          H  
ATOM   3771  HD1 HIS A 247     -20.149  23.902  62.557  1.00  0.470          H  
ATOM   3772  HD2 HIS A 247     -23.902  25.376  61.214  1.00  0.470          H  
ATOM   3773  HE1 HIS A 247     -19.667  25.765  61.087  1.00  0.470          H  
ATOM   3774  N   TYR A 248     -25.711  22.092  65.088  1.00  0.310          N  
ATOM   3775  CA  TYR A 248     -26.108  20.874  65.796  1.00  0.340          C  
ATOM   3776  C   TYR A 248     -27.505  20.843  66.412  1.00  0.300          C  
ATOM   3777  O   TYR A 248     -27.968  21.813  67.018  1.00  0.450          O  
ATOM   3778  CB  TYR A 248     -25.125  20.631  66.945  1.00  0.460          C  
ATOM   3779  CG  TYR A 248     -25.360  19.348  67.719  1.00  0.460          C  
ATOM   3780  CD1 TYR A 248     -24.800  18.202  67.269  1.00  0.460          C  
ATOM   3781  CD2 TYR A 248     -26.142  19.327  68.866  1.00  0.460          C  
ATOM   3782  CE1 TYR A 248     -24.980  17.028  67.931  1.00  0.460          C  
ATOM   3783  CE2 TYR A 248     -26.332  18.150  69.539  1.00  0.460          C  
ATOM   3784  CZ  TYR A 248     -25.753  16.993  69.082  1.00  0.460          C  
ATOM   3785  OH  TYR A 248     -25.923  15.790  69.763  1.00  0.460          O  
ATOM   3786  H   TYR A 248     -26.061  23.008  65.388  1.00  0.370          H  
ATOM   3787  HA  TYR A 248     -26.052  20.050  65.092  1.00  0.410          H  
ATOM   3788 1HB  TYR A 248     -24.106  20.610  66.553  1.00  0.560          H  
ATOM   3789 2HB  TYR A 248     -25.176  21.467  67.645  1.00  0.560          H  
ATOM   3790  HD1 TYR A 248     -24.204  18.236  66.385  1.00  0.560          H  
ATOM   3791  HD2 TYR A 248     -26.601  20.245  69.234  1.00  0.560          H  
ATOM   3792  HE1 TYR A 248     -24.510  16.137  67.549  1.00  0.560          H  
ATOM   3793  HE2 TYR A 248     -26.939  18.138  70.442  1.00  0.560          H  
ATOM   3794  HH  TYR A 248     -26.454  15.913  70.583  1.00  0.560          H  
ATOM   3795  N   THR A 249     -28.148  19.677  66.330  1.00  0.200          N  
ATOM   3796  CA  THR A 249     -29.409  19.465  67.032  1.00  0.190          C  
ATOM   3797  C   THR A 249     -29.446  18.047  67.605  1.00  0.150          C  
ATOM   3798  O   THR A 249     -28.728  17.154  67.138  1.00  0.180          O  
ATOM   3799  CB  THR A 249     -30.630  19.713  66.132  1.00  0.270          C  
ATOM   3800  OG1 THR A 249     -31.802  19.738  66.944  1.00  0.270          O  
ATOM   3801  CG2 THR A 249     -30.777  18.604  65.099  1.00  0.270          C  
ATOM   3802  H   THR A 249     -27.735  18.926  65.767  1.00  0.240          H  
ATOM   3803  HA  THR A 249     -29.463  20.160  67.870  1.00  0.230          H  
ATOM   3804  HB  THR A 249     -30.515  20.667  65.635  1.00  0.320          H  
ATOM   3805  HG1 THR A 249     -31.779  20.557  67.457  1.00  0.320          H  
ATOM   3806 1HG2 THR A 249     -31.646  18.807  64.476  1.00  0.320          H  
ATOM   3807 2HG2 THR A 249     -29.893  18.577  64.484  1.00  0.320          H  
ATOM   3808 3HG2 THR A 249     -30.908  17.639  65.588  1.00  0.320          H  
ATOM   3809  N   GLN A 250     -30.312  17.820  68.588  1.00  0.150          N  
ATOM   3810  CA  GLN A 250     -30.437  16.493  69.177  1.00  0.150          C  
ATOM   3811  C   GLN A 250     -31.851  16.159  69.619  1.00  0.190          C  
ATOM   3812  O   GLN A 250     -32.513  16.970  70.272  1.00  0.270          O  
ATOM   3813  CB  GLN A 250     -29.493  16.383  70.372  1.00  0.210          C  
ATOM   3814  CG  GLN A 250     -29.471  15.056  71.067  1.00  0.210          C  
ATOM   3815  CD  GLN A 250     -28.470  15.044  72.190  1.00  0.210          C  
ATOM   3816  OE1 GLN A 250     -27.287  15.385  72.025  1.00  0.210          O  
ATOM   3817  NE2 GLN A 250     -28.937  14.663  73.377  1.00  0.210          N  
ATOM   3818  H   GLN A 250     -30.896  18.578  68.919  1.00  0.180          H  
ATOM   3819  HA  GLN A 250     -30.144  15.764  68.427  1.00  0.180          H  
ATOM   3820 1HB  GLN A 250     -28.504  16.548  70.022  1.00  0.250          H  
ATOM   3821 2HB  GLN A 250     -29.724  17.156  71.101  1.00  0.250          H  
ATOM   3822 1HG  GLN A 250     -30.453  14.848  71.489  1.00  0.250          H  
ATOM   3823 2HG  GLN A 250     -29.197  14.278  70.347  1.00  0.250          H  
ATOM   3824 1HE2 GLN A 250     -28.326  14.636  74.176  1.00  0.250          H  
ATOM   3825 2HE2 GLN A 250     -29.903  14.415  73.488  1.00  0.250          H  
ATOM   3826  N   LYS A 251     -32.282  14.936  69.298  1.00  0.190          N  
ATOM   3827  CA  LYS A 251     -33.605  14.432  69.682  1.00  0.230          C  
ATOM   3828  C   LYS A 251     -33.491  13.117  70.452  1.00  0.190          C  
ATOM   3829  O   LYS A 251     -32.599  12.309  70.189  1.00  0.250          O  
ATOM   3830  CB  LYS A 251     -34.475  14.247  68.442  1.00  0.310          C  
ATOM   3831  CG  LYS A 251     -34.716  15.505  67.617  1.00  0.310          C  
ATOM   3832  CD  LYS A 251     -35.578  16.529  68.332  1.00  0.310          C  
ATOM   3833  CE  LYS A 251     -35.850  17.730  67.436  1.00  0.310          C  
ATOM   3834  NZ  LYS A 251     -36.678  18.768  68.124  1.00  0.310          N  
ATOM   3835  H   LYS A 251     -31.644  14.350  68.745  1.00  0.230          H  
ATOM   3836  HA  LYS A 251     -34.075  15.151  70.351  1.00  0.280          H  
ATOM   3837 1HB  LYS A 251     -33.983  13.540  67.781  1.00  0.370          H  
ATOM   3838 2HB  LYS A 251     -35.442  13.824  68.725  1.00  0.370          H  
ATOM   3839 1HG  LYS A 251     -33.763  15.958  67.341  1.00  0.370          H  
ATOM   3840 2HG  LYS A 251     -35.231  15.219  66.715  1.00  0.370          H  
ATOM   3841 1HD  LYS A 251     -36.524  16.076  68.626  1.00  0.370          H  
ATOM   3842 2HD  LYS A 251     -35.067  16.889  69.222  1.00  0.370          H  
ATOM   3843 1HE  LYS A 251     -34.897  18.172  67.142  1.00  0.370          H  
ATOM   3844 2HE  LYS A 251     -36.374  17.398  66.544  1.00  0.370          H  
ATOM   3845 1HZ  LYS A 251     -36.833  19.544  67.498  1.00  0.370          H  
ATOM   3846 2HZ  LYS A 251     -37.567  18.365  68.387  1.00  0.370          H  
ATOM   3847 3HZ  LYS A 251     -36.195  19.093  68.951  1.00  0.370          H  
ATOM   3848  N   SER A 252     -34.405  12.879  71.393  1.00  0.210          N  
ATOM   3849  CA  SER A 252     -34.352  11.664  72.208  1.00  0.210          C  
ATOM   3850  C   SER A 252     -35.488  10.654  72.046  1.00  0.340          C  
ATOM   3851  O   SER A 252     -36.552  10.948  71.480  1.00  0.560          O  
ATOM   3852  CB  SER A 252     -34.269  12.056  73.668  1.00  0.290          C  
ATOM   3853  OG  SER A 252     -35.445  12.702  74.084  1.00  0.290          O  
ATOM   3854  H   SER A 252     -35.135  13.554  71.581  1.00  0.250          H  
ATOM   3855  HA  SER A 252     -33.437  11.145  71.960  1.00  0.250          H  
ATOM   3856 1HB  SER A 252     -34.106  11.165  74.271  1.00  0.350          H  
ATOM   3857 2HB  SER A 252     -33.411  12.712  73.818  1.00  0.350          H  
ATOM   3858  HG  SER A 252     -35.321  12.905  75.017  1.00  0.350          H  
ATOM   3859  N   LEU A 253     -35.218   9.450  72.580  1.00  0.300          N  
ATOM   3860  CA  LEU A 253     -36.139   8.327  72.724  1.00  0.450          C  
ATOM   3861  C   LEU A 253     -36.044   7.644  74.065  1.00  0.490          C  
ATOM   3862  O   LEU A 253     -34.965   7.297  74.557  1.00  0.520          O  
ATOM   3863  CB  LEU A 253     -35.888   7.234  71.677  1.00  0.570          C  
ATOM   3864  CG  LEU A 253     -36.251   7.562  70.317  1.00  0.570          C  
ATOM   3865  CD1 LEU A 253     -35.685   6.541  69.360  1.00  0.570          C  
ATOM   3866  CD2 LEU A 253     -37.785   7.554  70.181  1.00  0.570          C  
ATOM   3867  H   LEU A 253     -34.268   9.319  72.922  1.00  0.360          H  
ATOM   3868  HA  LEU A 253     -37.148   8.712  72.639  1.00  0.540          H  
ATOM   3869 1HB  LEU A 253     -34.825   6.991  71.688  1.00  0.680          H  
ATOM   3870 2HB  LEU A 253     -36.437   6.352  71.960  1.00  0.680          H  
ATOM   3871  HG  LEU A 253     -35.850   8.520  70.097  1.00  0.680          H  
ATOM   3872 1HD1 LEU A 253     -35.955   6.793  68.334  1.00  0.680          H  
ATOM   3873 2HD1 LEU A 253     -34.606   6.532  69.456  1.00  0.680          H  
ATOM   3874 3HD1 LEU A 253     -36.088   5.565  69.601  1.00  0.680          H  
ATOM   3875 1HD2 LEU A 253     -38.054   7.799  69.182  1.00  0.680          H  
ATOM   3876 2HD2 LEU A 253     -38.168   6.564  70.422  1.00  0.680          H  
ATOM   3877 3HD2 LEU A 253     -38.243   8.279  70.835  1.00  0.680          H  
ATOM   3878  N   SER A 254     -37.202   7.376  74.624  1.00  0.620          N  
ATOM   3879  CA  SER A 254     -37.313   6.668  75.874  1.00  0.710          C  
ATOM   3880  C   SER A 254     -38.624   5.914  75.823  1.00  0.730          C  
ATOM   3881  O   SER A 254     -39.487   6.207  74.992  1.00  0.820          O  
ATOM   3882  CB  SER A 254     -37.251   7.635  77.036  1.00  0.960          C  
ATOM   3883  OG  SER A 254     -38.363   8.485  77.052  1.00  0.960          O  
ATOM   3884  H   SER A 254     -38.055   7.690  74.180  1.00  0.740          H  
ATOM   3885  HA  SER A 254     -36.495   5.949  75.962  1.00  0.850          H  
ATOM   3886 1HB  SER A 254     -37.188   7.087  77.963  1.00  1.150          H  
ATOM   3887 2HB  SER A 254     -36.343   8.227  76.951  1.00  1.150          H  
ATOM   3888  HG  SER A 254     -38.221   9.094  77.782  1.00  1.150          H  
ATOM   3889  N   LEU A 255     -38.768   4.936  76.684  1.00  0.760          N  
ATOM   3890  CA  LEU A 255     -39.957   4.117  76.713  1.00  0.770          C  
ATOM   3891  C   LEU A 255     -41.076   4.614  77.652  1.00  0.740          C  
ATOM   3892  O   LEU A 255     -40.872   4.884  78.834  1.00  1.120          O  
ATOM   3893  CB  LEU A 255     -39.468   2.702  77.004  1.00  1.070          C  
ATOM   3894  CG  LEU A 255     -40.449   1.628  77.194  1.00  1.070          C  
ATOM   3895  CD1 LEU A 255     -41.299   1.402  75.943  1.00  1.070          C  
ATOM   3896  CD2 LEU A 255     -39.704   0.437  77.466  1.00  1.070          C  
ATOM   3897  H   LEU A 255     -38.008   4.733  77.316  1.00  0.910          H  
ATOM   3898  HA  LEU A 255     -40.361   4.115  75.701  1.00  0.920          H  
ATOM   3899 1HB  LEU A 255     -38.813   2.397  76.191  1.00  1.290          H  
ATOM   3900 2HB  LEU A 255     -38.861   2.737  77.910  1.00  1.290          H  
ATOM   3901  HG  LEU A 255     -41.045   1.836  78.044  1.00  1.290          H  
ATOM   3902 1HD1 LEU A 255     -41.982   0.570  76.121  1.00  1.290          H  
ATOM   3903 2HD1 LEU A 255     -41.877   2.284  75.704  1.00  1.290          H  
ATOM   3904 3HD1 LEU A 255     -40.662   1.167  75.117  1.00  1.290          H  
ATOM   3905 1HD2 LEU A 255     -40.394  -0.376  77.637  1.00  1.290          H  
ATOM   3906 2HD2 LEU A 255     -39.058   0.201  76.624  1.00  1.290          H  
ATOM   3907 3HD2 LEU A 255     -39.099   0.616  78.348  1.00  1.290          H  
ATOM   3908  N   SER A 256     -42.288   4.755  77.110  1.00  0.710          N  
ATOM   3909  CA  SER A 256     -43.443   5.218  77.896  1.00  0.960          C  
ATOM   3910  C   SER A 256     -44.780   4.516  77.481  1.00  1.420          C  
ATOM   3911  O   SER A 256     -45.691   5.174  76.972  1.00  1.900          O  
ATOM   3912  CB  SER A 256     -43.579   6.721  77.763  1.00  1.240          C  
ATOM   3913  OG  SER A 256     -44.494   7.216  78.695  1.00  1.240          O  
ATOM   3914  H   SER A 256     -42.408   4.546  76.128  1.00  0.850          H  
ATOM   3915  HA  SER A 256     -43.251   5.005  78.947  1.00  1.150          H  
ATOM   3916 1HB  SER A 256     -42.606   7.189  77.919  1.00  1.490          H  
ATOM   3917 2HB  SER A 256     -43.906   6.973  76.754  1.00  1.490          H  
ATOM   3918  HG  SER A 256     -44.532   8.162  78.550  1.00  1.490          H  
ATOM   3919  N   PRO A 257     -44.875   3.170  77.596  1.00  2.040          N  
ATOM   3920  CA  PRO A 257     -45.964   2.311  77.151  1.00  2.820          C  
ATOM   3921  C   PRO A 257     -47.151   2.384  78.097  1.00  2.800          C  
ATOM   3922  O   PRO A 257     -46.984   2.702  79.272  1.00  3.150          O  
ATOM   3923  CB  PRO A 257     -45.326   0.923  77.214  1.00  4.230          C  
ATOM   3924  CG  PRO A 257     -44.379   1.029  78.381  1.00  4.230          C  
ATOM   3925  CD  PRO A 257     -43.871   2.453  78.356  1.00  4.230          C  
ATOM   3926  HA  PRO A 257     -46.254   2.581  76.126  1.00  3.380          H  
ATOM   3927 1HB  PRO A 257     -46.085   0.151  77.348  1.00  5.080          H  
ATOM   3928 2HB  PRO A 257     -44.809   0.705  76.269  1.00  5.080          H  
ATOM   3929 1HG  PRO A 257     -44.900   0.793  79.329  1.00  5.080          H  
ATOM   3930 2HG  PRO A 257     -43.560   0.294  78.297  1.00  5.080          H  
ATOM   3931 1HD  PRO A 257     -43.785   2.832  79.386  1.00  5.080          H  
ATOM   3932 2HD  PRO A 257     -42.992   2.468  77.861  1.00  5.080          H  
ATOM   3933  N   GLY A 258     -48.329   1.981  77.619  1.00  2.970          N  
ATOM   3934  CA  GLY A 258     -49.507   1.871  78.485  1.00  3.420          C  
ATOM   3935  C   GLY A 258     -49.614   0.487  79.136  1.00  4.270          C  
ATOM   3936  O   GLY A 258     -50.586   0.183  79.830  1.00  5.000          O  
ATOM   3937  H   GLY A 258     -48.422   1.757  76.637  1.00  3.560          H  
ATOM   3938 1HA  GLY A 258     -49.456   2.636  79.260  1.00  4.100          H  
ATOM   3939 2HA  GLY A 258     -50.405   2.070  77.902  1.00  4.100          H  
ATOM   3940  N   LYS A 259     -48.620  -0.352  78.875  1.00  4.580          N  
ATOM   3941  CA  LYS A 259     -48.560  -1.712  79.376  1.00  5.730          C  
ATOM   3942  C   LYS A 259     -47.922  -1.746  80.758  1.00  6.220          C  
ATOM   3943  O   LYS A 259     -46.740  -1.445  80.911  1.00  6.910          O  
ATOM   3944  CB  LYS A 259     -47.747  -2.583  78.410  1.00  7.560          C  
ATOM   3945  CG  LYS A 259     -47.667  -4.061  78.778  1.00  7.560          C  
ATOM   3946  CD  LYS A 259     -46.859  -4.853  77.754  1.00  7.560          C  
ATOM   3947  CE  LYS A 259     -46.726  -6.316  78.167  1.00  7.560          C  
ATOM   3948  NZ  LYS A 259     -45.931  -7.106  77.183  1.00  7.560          N  
ATOM   3949  H   LYS A 259     -47.870  -0.002  78.305  1.00  5.500          H  
ATOM   3950  HA  LYS A 259     -49.575  -2.105  79.455  1.00  6.880          H  
ATOM   3951 1HB  LYS A 259     -48.177  -2.512  77.411  1.00  9.070          H  
ATOM   3952 2HB  LYS A 259     -46.729  -2.201  78.354  1.00  9.070          H  
ATOM   3953 1HG  LYS A 259     -47.189  -4.170  79.739  1.00  9.070          H  
ATOM   3954 2HG  LYS A 259     -48.673  -4.475  78.840  1.00  9.070          H  
ATOM   3955 1HD  LYS A 259     -47.345  -4.798  76.778  1.00  9.070          H  
ATOM   3956 2HD  LYS A 259     -45.862  -4.421  77.671  1.00  9.070          H  
ATOM   3957 1HE  LYS A 259     -46.234  -6.366  79.140  1.00  9.070          H  
ATOM   3958 2HE  LYS A 259     -47.720  -6.755  78.251  1.00  9.070          H  
ATOM   3959 1HZ  LYS A 259     -45.865  -8.066  77.496  1.00  9.070          H  
ATOM   3960 2HZ  LYS A 259     -46.381  -7.078  76.278  1.00  9.070          H  
ATOM   3961 3HZ  LYS A 259     -45.002  -6.714  77.110  1.00  9.070          H  
ATOM   3962  N   GLY A 260     -48.681  -2.175  81.764  1.00  6.130          N  
ATOM   3963  CA  GLY A 260     -48.187  -2.208  83.144  1.00  6.790          C  
ATOM   3964  C   GLY A 260     -46.945  -3.083  83.311  1.00  7.160          C  
ATOM   3965  O   GLY A 260     -46.076  -2.796  84.130  1.00  7.660          O  
ATOM   3966  H   GLY A 260     -49.643  -2.421  81.572  1.00  7.360          H  
ATOM   3967 1HA  GLY A 260     -47.960  -1.192  83.465  1.00  8.150          H  
ATOM   3968 2HA  GLY A 260     -48.979  -2.573  83.798  1.00  8.150          H  
ATOM   3969  N   GLY A 261     -46.863  -4.150  82.517  1.00  7.040          N  
ATOM   3970  CA  GLY A 261     -45.748  -5.088  82.558  1.00  7.800          C  
ATOM   3971  C   GLY A 261     -44.590  -4.727  81.624  1.00  7.880          C  
ATOM   3972  O   GLY A 261     -43.680  -5.537  81.430  1.00  8.360          O  
ATOM   3973  H   GLY A 261     -47.625  -4.345  81.886  1.00  8.450          H  
ATOM   3974 1HA  GLY A 261     -45.374  -5.147  83.580  1.00  9.360          H  
ATOM   3975 2HA  GLY A 261     -46.114  -6.081  82.304  1.00  9.360          H  
ATOM   3976  N   GLY A 262     -44.644  -3.563  80.983  1.00  7.680          N  
ATOM   3977  CA  GLY A 262     -43.589  -3.184  80.059  1.00  7.980          C  
ATOM   3978  C   GLY A 262     -42.516  -2.383  80.785  1.00  7.590          C  
ATOM   3979  O   GLY A 262     -42.530  -2.243  82.010  1.00  7.590          O  
ATOM   3980  H   GLY A 262     -45.402  -2.899  81.163  1.00  9.220          H  
ATOM   3981 1HA  GLY A 262     -43.150  -4.070  79.602  1.00  9.580          H  
ATOM   3982 2HA  GLY A 262     -44.015  -2.580  79.258  1.00  9.580          H  
ATOM   3983  N   GLY A 263     -41.583  -1.843  80.029  1.00  7.500          N  
ATOM   3984  CA  GLY A 263     -40.522  -1.047  80.597  1.00  7.360          C  
ATOM   3985  C   GLY A 263     -40.908   0.416  80.753  1.00  7.580          C  
ATOM   3986  O   GLY A 263     -42.074   0.780  80.602  1.00  7.910          O  
ATOM   3987  H   GLY A 263     -41.556  -2.051  79.036  1.00  9.000          H  
ATOM   3988 1HA  GLY A 263     -40.209  -1.459  81.556  1.00  8.830          H  
ATOM   3989 2HA  GLY A 263     -39.687  -1.117  79.934  1.00  8.830          H  
ATOM   3990  N   SER A 264     -39.927   1.245  81.084  1.00  7.440          N  
ATOM   3991  CA  SER A 264     -40.167   2.681  81.299  1.00  7.730          C  
ATOM   3992  C   SER A 264     -38.881   3.493  81.334  1.00  7.800          C  
ATOM   3993  O   SER A 264     -37.952   3.106  82.026  1.00  7.890          O  
ATOM   3994  CB  SER A 264     -40.914   2.900  82.599  1.00 10.710          C  
ATOM   3995  OG  SER A 264     -41.135   4.263  82.821  1.00 10.710          O  
ATOM   3996  H   SER A 264     -38.993   0.836  81.161  1.00  8.930          H  
ATOM   3997  HA  SER A 264     -40.781   3.046  80.478  1.00  9.280          H  
ATOM   3998 1HB  SER A 264     -41.866   2.376  82.574  1.00 12.850          H  
ATOM   3999 2HB  SER A 264     -40.331   2.485  83.419  1.00 12.850          H  
ATOM   4000  HG  SER A 264     -41.547   4.326  83.682  1.00 12.850          H  
ATOM   4001  N   GLY A 265     -38.873   4.659  80.677  1.00  7.980          N  
ATOM   4002  CA  GLY A 265     -37.745   5.593  80.554  1.00  8.300          C  
ATOM   4003  C   GLY A 265     -37.139   6.153  81.850  1.00  9.040          C  
ATOM   4004  O   GLY A 265     -37.834   6.433  82.825  1.00  9.250          O  
ATOM   4005  H   GLY A 265     -39.717   4.882  80.163  1.00  9.580          H  
ATOM   4006 1HA  GLY A 265     -36.972   5.172  79.937  1.00  9.960          H  
ATOM   4007 2HA  GLY A 265     -38.114   6.443  79.984  1.00  9.960          H  
ATOM   4008  N   LEU A 266     -35.823   6.364  81.801  1.00  9.590          N  
ATOM   4009  CA  LEU A 266     -34.989   6.919  82.864  1.00 10.400          C  
ATOM   4010  C   LEU A 266     -34.650   8.377  82.612  1.00 10.690          C  
ATOM   4011  O   LEU A 266     -34.582   8.826  81.475  1.00 10.500          O  
ATOM   4012  CB  LEU A 266     -33.655   6.158  82.946  1.00 14.240          C  
ATOM   4013  CG  LEU A 266     -33.713   4.637  83.214  1.00 14.240          C  
ATOM   4014  CD1 LEU A 266     -32.295   4.058  83.098  1.00 14.240          C  
ATOM   4015  CD2 LEU A 266     -34.303   4.356  84.580  1.00 14.240          C  
ATOM   4016  H   LEU A 266     -35.358   6.062  80.958  1.00 11.510          H  
ATOM   4017  HA  LEU A 266     -35.530   6.854  83.805  1.00 12.480          H  
ATOM   4018 1HB  LEU A 266     -33.136   6.289  81.989  1.00 17.080          H  
ATOM   4019 2HB  LEU A 266     -33.037   6.616  83.718  1.00 17.080          H  
ATOM   4020  HG  LEU A 266     -34.324   4.170  82.484  1.00 17.080          H  
ATOM   4021 1HD1 LEU A 266     -32.328   2.989  83.263  1.00 17.080          H  
ATOM   4022 2HD1 LEU A 266     -31.899   4.256  82.107  1.00 17.080          H  
ATOM   4023 3HD1 LEU A 266     -31.648   4.521  83.838  1.00 17.080          H  
ATOM   4024 1HD2 LEU A 266     -34.335   3.274  84.731  1.00 17.080          H  
ATOM   4025 2HD2 LEU A 266     -33.689   4.816  85.351  1.00 17.080          H  
ATOM   4026 3HD2 LEU A 266     -35.316   4.748  84.635  1.00 17.080          H  
ATOM   4027  N   ASN A 267     -34.373   9.127  83.666  1.00 11.320          N  
ATOM   4028  CA  ASN A 267     -33.920  10.506  83.486  1.00 11.780          C  
ATOM   4029  C   ASN A 267     -32.404  10.559  83.322  1.00 12.450          C  
ATOM   4030  O   ASN A 267     -31.687  11.021  84.208  1.00 13.070          O  
ATOM   4031  CB  ASN A 267     -34.363  11.374  84.650  1.00 16.310          C  
ATOM   4032  CG  ASN A 267     -34.142  12.853  84.403  1.00 16.310          C  
ATOM   4033  OD1 ASN A 267     -33.938  13.294  83.265  1.00 16.310          O  
ATOM   4034  ND2 ASN A 267     -34.187  13.630  85.461  1.00 16.310          N  
ATOM   4035  H   ASN A 267     -34.455   8.740  84.594  1.00 13.580          H  
ATOM   4036  HA  ASN A 267     -34.359  10.903  82.569  1.00 14.140          H  
ATOM   4037 1HB  ASN A 267     -35.423  11.207  84.842  1.00 19.570          H  
ATOM   4038 2HB  ASN A 267     -33.819  11.084  85.548  1.00 19.570          H  
ATOM   4039 1HD2 ASN A 267     -34.052  14.617  85.365  1.00 19.570          H  
ATOM   4040 2HD2 ASN A 267     -34.356  13.235  86.364  1.00 19.570          H  
ATOM   4041  N   ASP A 268     -31.920  10.050  82.208  1.00 12.460          N  
ATOM   4042  CA  ASP A 268     -30.481  10.001  81.974  1.00 13.170          C  
ATOM   4043  C   ASP A 268     -29.805  11.366  81.951  1.00 13.910          C  
ATOM   4044  O   ASP A 268     -30.361  12.338  81.434  1.00 13.690          O  
ATOM   4045  CB  ASP A 268     -30.172   9.290  80.699  1.00 18.150          C  
ATOM   4046  CG  ASP A 268     -30.276   7.747  80.789  1.00 18.150          C  
ATOM   4047  OD1 ASP A 268     -30.446   7.216  81.855  1.00 18.150          O  
ATOM   4048  OD2 ASP A 268     -30.106   7.104  79.774  1.00 18.150          O  
ATOM   4049  H   ASP A 268     -32.606   9.671  81.548  1.00 14.950          H  
ATOM   4050  HA  ASP A 268     -30.030   9.429  82.787  1.00 15.800          H  
ATOM   4051 1HB  ASP A 268     -30.847   9.653  79.966  1.00 21.780          H  
ATOM   4052 2HB  ASP A 268     -29.213   9.590  80.405  1.00 21.780          H  
ATOM   4053  N   ILE A 269     -28.580  11.420  82.480  1.00 14.860          N  
ATOM   4054  CA  ILE A 269     -27.802  12.651  82.514  1.00 15.680          C  
ATOM   4055  C   ILE A 269     -26.616  12.599  81.569  1.00 16.220          C  
ATOM   4056  O   ILE A 269     -25.740  11.747  81.686  1.00 16.360          O  
ATOM   4057  CB  ILE A 269     -27.315  12.951  83.946  1.00 21.620          C  
ATOM   4058  CG1 ILE A 269     -28.556  13.119  84.871  1.00 21.620          C  
ATOM   4059  CG2 ILE A 269     -26.411  14.216  83.953  1.00 21.620          C  
ATOM   4060  CD1 ILE A 269     -28.246  13.173  86.353  1.00 21.620          C  
ATOM   4061  H   ILE A 269     -28.185  10.568  82.869  1.00 17.830          H  
ATOM   4062  HA  ILE A 269     -28.445  13.471  82.198  1.00 18.820          H  
ATOM   4063  HB  ILE A 269     -26.745  12.101  84.317  1.00 25.950          H  
ATOM   4064 1HG1 ILE A 269     -29.076  14.033  84.592  1.00 25.950          H  
ATOM   4065 2HG1 ILE A 269     -29.234  12.279  84.708  1.00 25.950          H  
ATOM   4066 1HG2 ILE A 269     -26.061  14.422  84.956  1.00 25.950          H  
ATOM   4067 2HG2 ILE A 269     -25.541  14.065  83.312  1.00 25.950          H  
ATOM   4068 3HG2 ILE A 269     -26.978  15.072  83.587  1.00 25.950          H  
ATOM   4069 1HD1 ILE A 269     -29.180  13.282  86.905  1.00 25.950          H  
ATOM   4070 2HD1 ILE A 269     -27.753  12.248  86.654  1.00 25.950          H  
ATOM   4071 3HD1 ILE A 269     -27.602  14.015  86.579  1.00 25.950          H  
ATOM   4072  N   PHE A 270     -26.574  13.557  80.662  1.00 16.630          N  
ATOM   4073  CA  PHE A 270     -25.528  13.637  79.662  1.00 17.260          C  
ATOM   4074  C   PHE A 270     -24.457  14.625  80.145  1.00 18.060          C  
ATOM   4075  O   PHE A 270     -24.780  15.644  80.755  1.00 18.220          O  
ATOM   4076  CB  PHE A 270     -26.180  14.021  78.320  1.00 23.910          C  
ATOM   4077  CG  PHE A 270     -27.084  12.877  77.698  1.00 23.910          C  
ATOM   4078  CD1 PHE A 270     -28.334  12.525  78.266  1.00 23.910          C  
ATOM   4079  CD2 PHE A 270     -26.706  12.189  76.519  1.00 23.910          C  
ATOM   4080  CE1 PHE A 270     -29.126  11.527  77.703  1.00 23.910          C  
ATOM   4081  CE2 PHE A 270     -27.518  11.192  75.966  1.00 23.910          C  
ATOM   4082  CZ  PHE A 270     -28.721  10.863  76.563  1.00 23.910          C  
ATOM   4083  H   PHE A 270     -27.319  14.239  80.654  1.00 19.960          H  
ATOM   4084  HA  PHE A 270     -25.070  12.659  79.564  1.00 20.710          H  
ATOM   4085 1HB  PHE A 270     -26.798  14.903  78.459  1.00 28.690          H  
ATOM   4086 2HB  PHE A 270     -25.403  14.277  77.600  1.00 28.690          H  
ATOM   4087  HD1 PHE A 270     -28.693  13.031  79.163  1.00 28.690          H  
ATOM   4088  HD2 PHE A 270     -25.759  12.440  76.017  1.00 28.690          H  
ATOM   4089  HE1 PHE A 270     -30.081  11.276  78.168  1.00 28.690          H  
ATOM   4090  HE2 PHE A 270     -27.205  10.672  75.052  1.00 28.690          H  
ATOM   4091  HZ  PHE A 270     -29.358  10.081  76.126  1.00 28.690          H  
ATOM   4092  N   GLU A 271     -23.184  14.305  79.898  1.00 18.660          N  
ATOM   4093  CA  GLU A 271     -22.054  15.123  80.345  1.00 19.530          C  
ATOM   4094  C   GLU A 271     -22.115  16.568  79.861  1.00 19.980          C  
ATOM   4095  O   GLU A 271     -22.290  16.824  78.666  1.00 19.970          O  
ATOM   4096  CB  GLU A 271     -20.750  14.457  79.890  1.00 26.990          C  
ATOM   4097  CG  GLU A 271     -19.457  15.091  80.401  1.00 26.990          C  
ATOM   4098  CD  GLU A 271     -18.218  14.317  79.984  1.00 26.990          C  
ATOM   4099  OE1 GLU A 271     -18.353  13.400  79.199  1.00 26.990          O  
ATOM   4100  OE2 GLU A 271     -17.154  14.602  80.469  1.00 26.990          O  
ATOM   4101  H   GLU A 271     -22.992  13.450  79.396  1.00 22.390          H  
ATOM   4102  HA  GLU A 271     -22.065  15.137  81.436  1.00 23.440          H  
ATOM   4103 1HB  GLU A 271     -20.751  13.413  80.203  1.00 32.390          H  
ATOM   4104 2HB  GLU A 271     -20.708  14.465  78.805  1.00 32.390          H  
ATOM   4105 1HG  GLU A 271     -19.381  16.086  79.991  1.00 32.390          H  
ATOM   4106 2HG  GLU A 271     -19.492  15.175  81.486  1.00 32.390          H  
ATOM   4107  N   ALA A 272     -21.935  17.505  80.801  1.00 20.480          N  
ATOM   4108  CA  ALA A 272     -21.995  18.935  80.517  1.00 21.010          C  
ATOM   4109  C   ALA A 272     -20.968  19.389  79.505  1.00 21.670          C  
ATOM   4110  O   ALA A 272     -21.264  20.248  78.675  1.00 21.860          O  
ATOM   4111  CB  ALA A 272     -21.792  19.725  81.792  1.00 29.200          C  
ATOM   4112  H   ALA A 272     -21.788  17.204  81.755  1.00 24.580          H  
ATOM   4113  HA  ALA A 272     -22.981  19.153  80.119  1.00 25.210          H  
ATOM   4114 1HB  ALA A 272     -21.875  20.791  81.576  1.00 35.040          H  
ATOM   4115 2HB  ALA A 272     -22.550  19.440  82.519  1.00 35.040          H  
ATOM   4116 3HB  ALA A 272     -20.801  19.515  82.197  1.00 35.040          H  
ATOM   4117  N   GLN A 273     -19.773  18.818  79.549  1.00 22.060          N  
ATOM   4118  CA  GLN A 273     -18.738  19.234  78.623  1.00 22.780          C  
ATOM   4119  C   GLN A 273     -19.126  18.845  77.210  1.00 22.520          C  
ATOM   4120  O   GLN A 273     -18.975  19.641  76.287  1.00 23.070          O  
ATOM   4121  CB  GLN A 273     -17.400  18.606  79.010  1.00 31.600          C  
ATOM   4122  CG  GLN A 273     -16.813  19.119  80.335  1.00 31.600          C  
ATOM   4123  CD  GLN A 273     -17.388  18.426  81.596  1.00 31.600          C  
ATOM   4124  OE1 GLN A 273     -18.573  18.063  81.671  1.00 31.600          O  
ATOM   4125  NE2 GLN A 273     -16.532  18.245  82.592  1.00 31.600          N  
ATOM   4126  H   GLN A 273     -19.577  18.128  80.275  1.00 26.470          H  
ATOM   4127  HA  GLN A 273     -18.645  20.320  78.665  1.00 27.340          H  
ATOM   4128 1HB  GLN A 273     -17.505  17.522  79.078  1.00 37.920          H  
ATOM   4129 2HB  GLN A 273     -16.681  18.811  78.234  1.00 37.920          H  
ATOM   4130 1HG  GLN A 273     -15.737  18.956  80.321  1.00 37.920          H  
ATOM   4131 2HG  GLN A 273     -17.026  20.188  80.411  1.00 37.920          H  
ATOM   4132 1HE2 GLN A 273     -16.831  17.800  83.437  1.00 37.920          H  
ATOM   4133 2HE2 GLN A 273     -15.583  18.546  82.498  1.00 37.920          H  
ATOM   4134  N   LYS A 274     -19.689  17.642  77.050  1.00 21.740          N  
ATOM   4135  CA  LYS A 274     -20.113  17.191  75.735  1.00 21.520          C  
ATOM   4136  C   LYS A 274     -21.213  18.087  75.217  1.00 21.230          C  
ATOM   4137  O   LYS A 274     -21.252  18.391  74.026  1.00 21.440          O  
ATOM   4138  CB  LYS A 274     -20.548  15.729  75.748  1.00 30.220          C  
ATOM   4139  CG  LYS A 274     -19.391  14.742  75.895  1.00 30.220          C  
ATOM   4140  CD  LYS A 274     -19.881  13.284  75.801  1.00 30.220          C  
ATOM   4141  CE  LYS A 274     -18.717  12.281  75.782  1.00 30.220          C  
ATOM   4142  NZ  LYS A 274     -17.998  12.211  77.095  1.00 30.220          N  
ATOM   4143  H   LYS A 274     -19.780  17.031  77.853  1.00 26.090          H  
ATOM   4144  HA  LYS A 274     -19.279  17.282  75.054  1.00 25.820          H  
ATOM   4145 1HB  LYS A 274     -21.239  15.567  76.576  1.00 36.260          H  
ATOM   4146 2HB  LYS A 274     -21.082  15.500  74.825  1.00 36.260          H  
ATOM   4147 1HG  LYS A 274     -18.662  14.927  75.107  1.00 36.260          H  
ATOM   4148 2HG  LYS A 274     -18.907  14.904  76.859  1.00 36.260          H  
ATOM   4149 1HD  LYS A 274     -20.518  13.057  76.661  1.00 36.260          H  
ATOM   4150 2HD  LYS A 274     -20.473  13.151  74.893  1.00 36.260          H  
ATOM   4151 1HE  LYS A 274     -19.106  11.291  75.541  1.00 36.260          H  
ATOM   4152 2HE  LYS A 274     -18.009  12.582  75.012  1.00 36.260          H  
ATOM   4153 1HZ  LYS A 274     -17.247  11.549  77.042  1.00 36.260          H  
ATOM   4154 2HZ  LYS A 274     -17.624  13.119  77.350  1.00 36.260          H  
ATOM   4155 3HZ  LYS A 274     -18.632  11.921  77.835  1.00 36.260          H  
ATOM   4156  N   ILE A 275     -22.093  18.524  76.117  1.00 20.860          N  
ATOM   4157  CA  ILE A 275     -23.164  19.424  75.736  1.00 20.630          C  
ATOM   4158  C   ILE A 275     -22.574  20.751  75.263  1.00 21.390          C  
ATOM   4159  O   ILE A 275     -22.934  21.259  74.206  1.00 21.450          O  
ATOM   4160  CB  ILE A 275     -24.157  19.627  76.892  1.00 28.970          C  
ATOM   4161  CG1 ILE A 275     -24.897  18.280  77.142  1.00 28.970          C  
ATOM   4162  CG2 ILE A 275     -25.147  20.755  76.528  1.00 28.970          C  
ATOM   4163  CD1 ILE A 275     -25.665  18.202  78.444  1.00 28.970          C  
ATOM   4164  H   ILE A 275     -22.025  18.165  77.078  1.00 25.030          H  
ATOM   4165  HA  ILE A 275     -23.705  18.984  74.913  1.00 24.760          H  
ATOM   4166  HB  ILE A 275     -23.622  19.886  77.797  1.00 34.770          H  
ATOM   4167 1HG1 ILE A 275     -25.593  18.118  76.324  1.00 34.770          H  
ATOM   4168 2HG1 ILE A 275     -24.168  17.475  77.134  1.00 34.770          H  
ATOM   4169 1HG2 ILE A 275     -25.856  20.902  77.333  1.00 34.770          H  
ATOM   4170 2HG2 ILE A 275     -24.614  21.689  76.363  1.00 34.770          H  
ATOM   4171 3HG2 ILE A 275     -25.684  20.483  75.615  1.00 34.770          H  
ATOM   4172 1HD1 ILE A 275     -26.136  17.228  78.523  1.00 34.770          H  
ATOM   4173 2HD1 ILE A 275     -24.981  18.326  79.278  1.00 34.770          H  
ATOM   4174 3HD1 ILE A 275     -26.427  18.970  78.485  1.00 34.770          H  
ATOM   4175  N   GLU A 276     -21.623  21.322  75.997  1.00 22.050          N  
ATOM   4176  CA  GLU A 276     -21.037  22.586  75.551  1.00 22.820          C  
ATOM   4177  C   GLU A 276     -20.391  22.428  74.169  1.00 23.160          C  
ATOM   4178  O   GLU A 276     -20.529  23.296  73.298  1.00 23.610          O  
ATOM   4179  CB  GLU A 276     -19.990  23.090  76.547  1.00 31.640          C  
ATOM   4180  CG  GLU A 276     -20.545  23.588  77.881  1.00 31.640          C  
ATOM   4181  CD  GLU A 276     -19.455  24.005  78.836  1.00 31.640          C  
ATOM   4182  OE1 GLU A 276     -18.309  23.795  78.513  1.00 31.640          O  
ATOM   4183  OE2 GLU A 276     -19.764  24.530  79.879  1.00 31.640          O  
ATOM   4184  H   GLU A 276     -21.341  20.897  76.887  1.00 26.460          H  
ATOM   4185  HA  GLU A 276     -21.833  23.326  75.476  1.00 27.380          H  
ATOM   4186 1HB  GLU A 276     -19.290  22.279  76.765  1.00 37.970          H  
ATOM   4187 2HB  GLU A 276     -19.418  23.898  76.095  1.00 37.970          H  
ATOM   4188 1HG  GLU A 276     -21.198  24.439  77.694  1.00 37.970          H  
ATOM   4189 2HG  GLU A 276     -21.141  22.800  78.333  1.00 37.970          H  
ATOM   4190  N   TRP A 277     -19.770  21.268  73.936  1.00 23.000          N  
ATOM   4191  CA  TRP A 277     -19.081  20.944  72.691  1.00 23.400          C  
ATOM   4192  C   TRP A 277     -20.044  20.754  71.517  1.00 23.110          C  
ATOM   4193  O   TRP A 277     -19.610  20.628  70.375  1.00 23.650          O  
ATOM   4194  CB  TRP A 277     -18.247  19.675  72.865  1.00 32.600          C  
ATOM   4195  CG  TRP A 277     -17.123  19.814  73.865  1.00 32.600          C  
ATOM   4196  CD1 TRP A 277     -16.557  20.969  74.325  1.00 32.600          C  
ATOM   4197  CD2 TRP A 277     -16.452  18.738  74.567  1.00 32.600          C  
ATOM   4198  NE1 TRP A 277     -15.585  20.683  75.245  1.00 32.600          N  
ATOM   4199  CE2 TRP A 277     -15.512  19.326  75.410  1.00 32.600          C  
ATOM   4200  CE3 TRP A 277     -16.579  17.347  74.550  1.00 32.600          C  
ATOM   4201  CZ2 TRP A 277     -14.700  18.572  76.235  1.00 32.600          C  
ATOM   4202  CZ3 TRP A 277     -15.773  16.594  75.380  1.00 32.600          C  
ATOM   4203  CH2 TRP A 277     -14.856  17.190  76.202  1.00 32.600          C  
ATOM   4204  H   TRP A 277     -19.693  20.605  74.717  1.00 27.600          H  
ATOM   4205  HA  TRP A 277     -18.418  21.769  72.438  1.00 28.080          H  
ATOM   4206 1HB  TRP A 277     -18.891  18.866  73.185  1.00 39.120          H  
ATOM   4207 2HB  TRP A 277     -17.816  19.394  71.908  1.00 39.120          H  
ATOM   4208  HD1 TRP A 277     -16.832  21.975  74.015  1.00 39.120          H  
ATOM   4209  HE1 TRP A 277     -15.023  21.368  75.732  1.00 39.120          H  
ATOM   4210  HE3 TRP A 277     -17.303  16.866  73.898  1.00 39.120          H  
ATOM   4211  HZ2 TRP A 277     -13.965  19.029  76.897  1.00 39.120          H  
ATOM   4212  HZ3 TRP A 277     -15.883  15.512  75.362  1.00 39.120          H  
ATOM   4213  HH2 TRP A 277     -14.235  16.566  76.844  1.00 39.120          H  
ATOM   4214  N   HIS A 278     -21.358  20.781  71.763  1.00 22.310          N  
ATOM   4215  CA  HIS A 278     -22.339  20.655  70.699  1.00 22.040          C  
ATOM   4216  C   HIS A 278     -22.214  21.828  69.749  1.00 22.200          C  
ATOM   4217  O   HIS A 278     -22.538  21.720  68.571  1.00 22.200          O  
ATOM   4218  CB  HIS A 278     -23.782  20.650  71.232  1.00 30.960          C  
ATOM   4219  CG  HIS A 278     -24.259  19.385  71.931  1.00 30.960          C  
ATOM   4220  ND1 HIS A 278     -25.480  19.325  72.599  1.00 30.960          N  
ATOM   4221  CD2 HIS A 278     -23.710  18.151  72.050  1.00 30.960          C  
ATOM   4222  CE1 HIS A 278     -25.652  18.108  73.091  1.00 30.960          C  
ATOM   4223  NE2 HIS A 278     -24.600  17.379  72.777  1.00 30.960          N  
ATOM   4224  H   HIS A 278     -21.709  20.900  72.718  1.00 26.770          H  
ATOM   4225  HA  HIS A 278     -22.167  19.739  70.134  1.00 26.450          H  
ATOM   4226 1HB  HIS A 278     -23.892  21.472  71.935  1.00 37.160          H  
ATOM   4227 2HB  HIS A 278     -24.452  20.863  70.417  1.00 37.160          H  
ATOM   4228  HD2 HIS A 278     -22.752  17.825  71.649  1.00 37.160          H  
ATOM   4229  HE1 HIS A 278     -26.514  17.763  73.660  1.00 37.160          H  
ATOM   4230  HE2 HIS A 278     -24.470  16.404  73.031  1.00 37.160          H  
ATOM   4231  N   GLU A 279     -21.716  22.963  70.252  1.00 22.450          N  
ATOM   4232  CA  GLU A 279     -21.581  24.151  69.430  1.00 22.760          C  
ATOM   4233  C   GLU A 279     -20.258  24.206  68.651  1.00 22.180          C  
ATOM   4234  O   GLU A 279     -19.998  25.185  67.943  1.00 22.210          O  
ATOM   4235  CB  GLU A 279     -21.716  25.406  70.299  1.00 31.740          C  
ATOM   4236  CG  GLU A 279     -23.083  25.558  70.964  1.00 31.740          C  
ATOM   4237  CD  GLU A 279     -23.246  26.838  71.763  1.00 31.740          C  
ATOM   4238  OE1 GLU A 279     -22.309  27.597  71.858  1.00 31.740          O  
ATOM   4239  OE2 GLU A 279     -24.325  27.056  72.265  1.00 31.740          O  
ATOM   4240  H   GLU A 279     -21.453  23.029  71.245  1.00 26.940          H  
ATOM   4241  HA  GLU A 279     -22.389  24.140  68.699  1.00 27.310          H  
ATOM   4242 1HB  GLU A 279     -20.959  25.384  71.085  1.00 38.090          H  
ATOM   4243 2HB  GLU A 279     -21.538  26.294  69.692  1.00 38.090          H  
ATOM   4244 1HG  GLU A 279     -23.852  25.507  70.205  1.00 38.090          H  
ATOM   4245 2HG  GLU A 279     -23.228  24.709  71.633  1.00 38.090          H  
ATOM   4246  N   GLY A 280     -19.395  23.194  68.802  1.00 21.790          N  
ATOM   4247  CA  GLY A 280     -18.115  23.202  68.112  1.00 21.340          C  
ATOM   4248  C   GLY A 280     -17.051  22.395  68.857  1.00 21.130          C  
ATOM   4249  O   GLY A 280     -16.583  22.832  69.910  1.00 21.020          O  
ATOM   4250  OXT GLY A 280     -16.372  21.607  68.194  1.00 32.010          O  
ATOM   4251  H   GLY A 280     -19.637  22.384  69.379  1.00 26.150          H  
ATOM   4252 1HA  GLY A 280     -18.256  22.789  67.116  1.00 25.610          H  
ATOM   4253 2HA  GLY A 280     -17.786  24.232  67.992  1.00 25.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1355.17 138.43 943.807 -80.3772 21.6352 54.6132 478.011 -515.747 -2.0948 -14.2198 -470.598 -82.0097 -50.685 -126.957 -36.8532 -27.1117 -2.25549 21.4101 -1.35481 14.197 112.693 239.365 -83.3524 64.675 -95.8774 -36.5438 137.627 -754.746
PHE:NtermProteinFull_1 -5.35345 0.59244 1.38894 -0.88422 0.13552 0.14805 1.14952 -1.46157 -0.03032 -0.16528 -1.2945 0.05466 0 0 0 0 0 0.01225 0.01812 0.0012 0 2.57495 0 0 1.0402 0 0.138 -1.93549
SER_2 -2.05561 0.18826 1.66518 -0.02887 0 0.06748 0.54542 -0.94419 -0 -0 -1.10774 -0.34615 0 0 -0.87308 0 0 0.02394 -0.00982 0.00062 0.05221 0 -0.53226 0.60085 -0.77834 -0.16315 0.21634 -3.47893
GLN_3 -2.47554 0.31442 1.91932 -0.56869 0.13952 0.536 0.55075 -0.94272 -0.01404 -0.12959 -0.65397 -0.71895 0 0 -0.87308 0 0 0.00931 -0.00483 0.04931 0 4.12382 -0.12555 0 -0.18838 -0.22814 0.16539 0.88438
GLU_4 -2.11249 0.24956 2.02298 -0.19066 0.02463 0.27243 0.78487 -0.97675 -0.02196 -0.16382 -0.78122 -0.6158 0 0 0 0 0 0.00511 0.05882 0.01799 0 3.12065 -0.05386 0 -2.7348 -0.08325 0.15375 -1.0238
ASP_5 -1.59024 0.09552 2.75066 -0.12577 0.02255 0.38493 0.55729 -1.10519 -0 -0 -3.04655 -0.41184 0 0 0 -0.12144 0 0.00628 -0.00208 0.02277 0 3.60095 -0.64406 0 -2.3716 -0.05786 0.16531 -1.87035
THR_6 -2.03786 0.26208 1.82402 -0.11385 0.09126 0.07497 0.7957 -0.97312 -0.02196 -0.16382 -1.15487 -0.57974 0 0 0 0 0 0.00783 -0.00626 0.00088 0.09259 0 -0.575 2.27161 -1.0874 -0.18449 0.22127 -1.25617
SER_7 -1.04671 0.05162 1.38243 -0.02537 0 0.06001 0.29957 -0.61022 -0 -0 -0.04956 -0.37583 0 0 0 0 0 0.00629 -0.00507 0.00191 0.03354 0 -0.55907 0.60033 -0.77834 -0.30467 0.18455 -1.13458
SER_8 -0.79489 0.04369 1.10439 -0.02734 6e-05 0.02275 0.26619 -0.48845 -0 -0 0.01095 -0.22262 0 0 0 0 0 0.00798 -0.05977 0.00292 0.42733 0 0.03017 0.60051 -0.77834 -0.45105 0.0813 -0.22421
GLY_9 -0.87487 0.07213 1.30996 -0.00032 0 0 0.54839 -0.61586 -0 -0 0.85979 -0.16211 0 0 0 0 0 0.0025 -0.13287 0 0 0 -1.01885 0 0.83697 -0.23825 0.05097 0.63757
GLY_10 -1.69285 0.05927 2.06194 -6e-05 0 0 0.8655 -0.96337 -0.0368 -0.1949 -1.36127 -0.38625 0 0 0 0 0 0.01215 -0.07463 0 0 0 0.28829 0 0.83697 0.0737 0.19524 -0.31707
GLY_11 -1.02938 0.14873 1.53073 -0.00022 0 0 0.5471 -0.72937 -0 -0 0.74056 -0.27713 0 0 0 0 0 0.00459 -0.12861 0 0 0 0.96842 0 0.83697 0.16016 0.19354 2.96608
GLY_12 -1.34635 0.06321 1.65343 -6e-05 0 0 0.35284 -0.82731 -0 -0 0.38114 -0.38284 0 0 0 0 0 0.02852 -0.15277 0 0 0 -1.49424 0 0.83697 -0.32418 0.17188 -1.03977
GLU_13 -4.09781 0.46412 4.01629 -0.21289 0.02755 0.29563 1.37174 -1.86294 -0.00674 -0.03244 -0.78219 -0.57109 0 0 0 0 0 0.03066 -0.01378 0.01853 0 3.09821 -0.27257 0 -2.7348 -0.65288 0.27567 -1.64172
ASN_14 -2.02663 0.14945 2.16533 -0.19698 0.02953 0.3323 0.22217 -1.10847 -0.03007 -0.16246 0.28895 -1.02292 0 0 0 0 0 0.01646 -0.10745 0.04093 0 1.87728 -1.00884 0 -0.93687 -0.68777 0.19354 -1.97252
LEU_15 -3.75336 0.45679 2.01328 -0.47436 0.2045 0.0889 0.07461 -1.21035 -0.00032 -0.00086 -0.14803 0.11658 0 0 0 0 0 0.00879 0.098 0.02277 0.56671 0 -0.25972 0 0.18072 -0.60696 0.19026 -2.43206
TYR_16 -3.48832 0.2261 1.92373 -0.87577 0.06778 0.168 0.37879 -1.26282 -0.01086 -0.07603 -0.56172 -0.41177 0 0 0 -0.74224 0 0.00633 -0.03722 0.1268 0 2.41534 -0.07851 0.00333 1.2797 -0.26738 0.19514 -1.0216
PHE_17 -3.92304 0.31902 1.69169 -0.58857 0.03879 0.32357 0.28571 -1.29374 -0.01118 -0.07689 -0.28571 0.1125 0 0 0 0 0 0.01103 0.0084 0.02399 0 1.86688 -0.2911 0 1.0402 -0.33825 0.13562 -0.95109
GLN_18 -2.238 0.17801 1.36717 -0.41188 0.09436 0.31913 0.38059 -0.6889 -0 -0 -1.05748 -0.64742 0 0 0 -0.74224 0 0.00453 -0.00749 0.05092 0 3.03213 0.13461 0 -0.18838 -0.04531 0.1257 -0.33995
SER_19 -1.31863 0.18165 1.10436 -0.02714 0 0.06436 0.3294 -0.50201 -0 -0 -0.99674 -0.32648 0 0 0 0 0 0.00357 0.00058 3e-05 0.05184 0 -0.53698 0.60119 -0.77834 -0.0206 0.07531 -2.09463
SER_20 -1.74804 0.07786 1.11949 -0.02593 0 0.06164 0.34203 -0.53554 -0 -0 -0.40556 -0.38766 0 0 0 0 0 0.00234 -0.006 0.00013 0.03583 0 -0.56402 0.60003 -0.77834 -0.3002 0.08693 -2.42501
GLY_21 -2.23076 0.12896 2.48056 -0.00125 0 0 1.72053 -1.26698 -0.00161 -0.00863 -1.64879 -0.33671 0 0 0 0 0 0.00137 -0.01436 0 0 0 -1.30435 0 0.83697 0.07848 0.18969 -1.37689
GLY_22 -1.42044 0.25657 0.95905 -0.0011 0 0 0.29674 -0.59951 -0 -0 -0.62993 -0.32811 0 0 0 0 0 0.00175 -0.11161 0 0 0 -1.53645 0 0.83697 0.95858 0.18006 -1.13742
GLY_23 -2.26032 0.03502 3.07461 -0.00107 0 0 1.76628 -1.40924 -0.00773 -0.11256 -2.26962 -0.32195 0 0 0 0 0 0.00319 -0.02354 0 0 0 -1.39314 0 0.83697 1.05182 0.22335 -0.80794
SER_24 -1.60761 0.08403 1.51945 -0.02741 0 0.02197 0.42774 -0.72672 -0 -0 -0.54488 -0.29996 0 0 0 0 0 0.0065 -0.05094 0.00745 0.43062 0 -0.03837 0.6 -0.77834 0.04369 0.30025 -0.63253
GLY_25 -1.82944 0.02824 2.06791 -0.0002 0 0 0.91145 -0.98221 -0 -0 -1.01906 -0.16431 0 0 0 0 0 0.00775 -0.09129 0 0 0 -1.24306 0 0.83697 -0.12707 0.23338 -1.37093
GLY_26 -1.56653 0.43932 2.60051 -0.00024 0 0 1.32995 -1.10645 -0.00437 -0.05274 -1.8207 -0.18349 0 0 -1.14607 0 0 0.00225 -0.01206 0 0 0 -1.19116 0 0.83697 0.64519 0.16396 -1.06568
GLY_27 -0.79283 0.00951 0.96293 -0.00012 0 0 0.04279 -0.40942 -0 -0 0.11225 -0.40888 0 0 0 0 0 0.00455 0.14467 0 0 0 0.42924 0 0.83697 1.29658 0.27997 2.50823
GLU_28 -6.00597 0.99432 6.70659 -0.3692 0.05409 0.70548 2.47528 -2.80308 -0.0167 -0.16201 -4.0011 -0.45106 0 0 -1.14607 0 0 0.00406 0.04599 0.17613 0 3.12238 0.03515 0 -2.7348 0.63911 0.99709 -1.7343
PRO_29 -2.49628 0.6555 2.67142 -0.12105 0.00109 0.08954 1.26411 -1.0926 -0 -0 -0.60888 0.24715 0 0 0 0 0 0.01279 -0.01867 0.02688 0.09468 0 -1.0323 0 -2.4119 -0.4378 1.04628 -2.11006
LYS_30 -1.53073 0.19265 1.88547 -0.33161 0.05863 0.20664 0.67841 -0.84661 -0 -0 -0.1738 -0.35931 0 0 0 0 0 0.06964 0.04729 0.00586 1.43 0 -0.07376 0 -1.5107 -0.2381 0.57194 0.08192
SER_31 -1.87214 0.38797 2.10343 -0.02948 0.03522 0.03008 0.93179 -1.03596 -0 -0 -1.13293 0.06274 0 0 0 0 0 0.01463 0.02035 0.00098 0.05337 0 0.38057 0.60005 -0.77834 0.3655 0.58146 0.7193
CYS_32 -2.62125 0.26495 2.79766 -0.09567 0.00211 0.0541 1.06487 -1.28662 -0 -0 -0.57576 -0.12065 0 0 0 0 0 0.00265 0.23704 0.02788 0.06068 0 -0.54085 0 3.6196 0.73839 0.52873 4.15784
ASP_33 -3.4689 0.30581 4.05011 -0.10412 0.00936 0.3036 1.53176 -1.61163 -0.01233 -0.10927 -2.58942 -1.37262 0 0 -0.82887 0 0 0.01205 0.00648 0.00616 0 2.27601 -0.14795 0 -2.3716 0.50086 0.45175 -3.16275
LYS_34 -4.05137 0.29891 3.57007 -0.29089 0.03119 0.13247 0.88705 -1.58946 -0 -0 -1.62846 -0.17183 0 0 -0.82887 0 0 0.00503 0.00662 0.01707 2.14547 0 0.02376 0 -1.5107 0.02691 0.34421 -2.58282
THR_35 -2.94283 0.2696 3.22252 -0.16912 0.08589 0.06073 1.79608 -1.69334 -0.00773 -0.11256 -2.22671 -0.35688 0 0 0 0 0 0.00223 -0.05097 0.00417 0.20471 0 -0.21055 2.33481 -1.0874 -0.01605 0.21299 -0.68043
HIS_D_36 -4.69748 0.5194 2.91602 -0.38859 0.01692 0.5134 0.10032 -1.77757 -0 -0 -0.58663 -0.33837 0 0 0 0 0 0.01238 0.01186 0.03771 0 2.29493 -0.15829 0 -0.45461 -0.05485 0.13562 -1.89783
THR_37 -3.01843 0.18737 2.94001 -0.09975 0.06195 0.07081 1.98761 -1.41225 -0.00161 -0.00863 -2.01002 -0.76841 0 0 0 0 0 0.0081 0.00512 0.00274 0.11429 0 -0.58098 2.28299 -1.0874 -0.32561 0.19791 -1.45418
CYS_38 -2.47351 0.45434 1.566 -0.07278 0.04364 0.07593 0.55374 -0.66172 -0 -0 -0.33016 -0.43962 0 0 0 0 0 0.04323 0.06103 0.02767 0.30384 0 -0.32207 0 3.6196 0.51661 0.78494 3.75071
PRO_39 -2.79074 0.59309 1.9749 -0.13222 0.00707 0.09436 0.63481 -0.7693 -0 -0 -0.55668 0.18414 0 0 0 0 0 0.13249 -0.10046 0.00732 0.15251 0 -0.81956 0 -2.4119 0.6929 1.44186 -1.6654
PRO_40 -1.35067 0.24756 0.64118 -0.18913 0.06359 0.13865 0.202 -0.24697 -0 -0 0.07653 -0.12204 0 0 0 0 0 0.25418 0.06548 0.0004 0.30117 0 -0.29532 0 -2.4119 0.71437 1.01121 -0.89971
CYS_41 -3.22594 0.47559 1.63471 -0.09447 0.01753 0.07668 1.09261 -0.86544 -0 -0 -0.03849 -0.77676 0 0 0 0 0 0.08564 0.32871 0.0018 0.34499 0 -0.0238 0 3.6196 1.2791 0.90107 4.83314
PRO_42 -1.47596 0.29068 0.63673 -0.13355 0.02016 0.08248 0.21116 -0.28761 -0 -0 0.29034 0.58456 0 0 0 0 0 0.01984 0.09809 0.00339 0.09894 0 0.39393 0 -2.4119 0.77854 0.85863 0.05845
ALA_43 -2.25827 0.41128 1.27324 -0.02462 0 0 0.68915 -0.77322 -0 -0 0.31592 -0.18076 0 0 0 0 0 0.02685 -0.01348 0 0 0 -0.11747 0 1.8394 -0.14075 0.75388 1.80114
PRO_44 -1.42015 0.35633 0.88904 -0.20066 0.0059 0.14544 0.25588 -0.4328 -0 -0 -0.05265 0.03202 0 0 0 0 0 0.00402 0.01984 0.0015 0.36009 0 -0.8685 0 -2.4119 -0.56092 0.67991 -3.19761
GLU_45 -1.37278 0.07137 1.08194 -0.19227 0.02613 0.27386 0.00504 -0.51789 -0 -0 -0.09223 -0.58041 0 0 0 0 0 0.00292 0.00482 0.01223 0 3.01865 0.02197 0 -2.7348 -0.15742 0.14989 -0.97897
LEU_46 -1.17099 0.05297 0.94715 -0.4689 0.21984 0.08728 0.05088 -0.50182 -0 -0 -0.05424 0.1916 0 0 0 0 0 0.01187 -0.00375 0.02547 0.44006 0 -0.36187 0 0.18072 -0.13159 0.09203 -0.39329
LEU_47 -3.20187 0.23938 1.01859 -0.58574 0.12965 0.17015 0.91886 -1.01429 -0.0095 -0.04875 0.9202 0.18852 0 0 0 0 0 0.0361 0.00054 0.03638 0.5677 0 -0.31059 0 0.18072 -0.17536 0.19036 -0.74895
GLY_48 -0.91886 0.04479 0.92075 -6e-05 0 0 0.12674 -0.47566 -0.00089 -0.01619 0.12608 -0.39985 0 0 0 0 0 0.01866 -0.13174 0 0 0 0.39364 0 0.83697 -0.03604 0.2494 0.73774
GLY_49 -2.35483 0.35767 2.12438 -0.00033 0 0 1.03038 -1.15972 -0.01326 -0.09963 0.56417 -0.15037 0 0 0 0 0 0.13959 -0.12264 0 0 0 -0.96024 0 0.83697 -0.13834 0.54426 0.59804
PRO_50 -5.71951 0.61051 1.7966 -0.11664 0.00349 0.08667 0.97098 -1.12396 -0 -0 -0.27708 0.24669 0 0 0 0 0 0.14341 -0.09922 0.0364 0.1234 0 -1.01226 0 -2.4119 -0.51384 0.61937 -6.6369
SER_51 -3.64412 0.25539 3.32338 -0.0271 0 0.04511 2.53204 -1.8914 -0.01935 -0.07761 -2.25786 -1.02844 0 0 0 0 0 0.13444 0.23507 0.00047 1.32817 0 0.17654 0.60758 -0.77834 -0.31521 0.26624 -1.135
VAL_52 -6.47488 0.76586 0.14749 -0.27287 0.21601 0.05668 0.54528 -1.34518 -0 -0 -0.52741 -0.25412 0 0 0 0 0 0.00763 -0.00281 0.13122 0.37879 0 -0.80697 0 1.9342 -0.15843 0.31223 -5.3473
PHE_53 -5.5983 0.59465 2.59786 -0.63113 0.04254 0.35322 2.42517 -1.83548 -0.01935 -0.07761 -2.45894 0.18423 0 0 0 0 0 0.01578 0.00338 0.25135 0 1.94567 -0.33689 0 1.0402 -0.36979 0.67687 -1.19658
LEU_54 -8.05126 0.88537 0.96955 -0.52686 0.18593 0.1129 0.60099 -1.7672 -0 -0 -0.37252 0.18238 0 0 0 0 0 0.00696 0.10564 0.16167 0.80786 0 -0.15289 0 0.18072 -0.01463 0.77256 -5.91283
PHE_55 -5.83073 0.70129 3.0137 -0.65012 0.06517 0.37884 2.35247 -1.91336 -0 -0 -2.43059 0.23608 0 0 0 0 0 0.00475 -0.02954 0.1651 0 2.03535 -0.1514 0 1.0402 0.3015 1.03624 0.32497
PRO_56 -3.68168 0.77358 1.08875 -0.20396 0.00603 0.14551 0.41406 -0.56977 -0 -0 -0.00399 0.04927 0 0 0 0 0 0.01854 0.10278 0.00918 0.35356 0 -0.86196 0 -2.4119 -0.0187 1.43095 -3.35974
PRO_57 -6.13437 0.9685 2.3587 -0.15256 0.00046 0.10571 0.69139 -0.99001 -0 -0 -0.60039 0.19218 0 0 0 0 0 0.01831 -0.0353 0.02651 0.34877 0 -1.13019 0 -2.4119 -0.39357 1.06259 -6.07515
LYS_58 -4.39934 0.78139 5.51538 -0.31517 0.0229 0.1325 2.53023 -2.21318 -0.01053 -0.0762 -2.45349 0.15034 0 0 -0.62532 0 0 0.02509 -0.01331 0.0427 1.90397 0 -0.04896 0 -1.5107 -0.48629 1.41454 0.36654
PRO_59 -5.3132 0.71219 4.03849 -0.06253 0 0.04033 1.93838 -1.76806 -0 -0 -1.08293 0.60809 0 0 0 0 0 0.03096 -0.05395 0.04091 0.11475 0 -0.23706 0 -2.4119 0.0536 1.35557 -1.99637
LYS_60 -6.32237 0.28378 6.43775 -0.42994 0.06883 0.2621 2.62558 -2.56968 -0.00193 -0.01132 -2.73737 -0.22478 0 0 0 -0.88569 0 0.01402 -0.06842 0.07378 2.2978 0 -0.06471 0 -1.5107 0.05432 0.4027 -2.30625
ASP_61 -7.52864 0.81798 8.63057 -0.10513 0.00106 0.30647 3.87837 -3.64437 -0.00089 -0.00334 -5.35564 -0.41912 0 0 -0.62532 -1.09093 0 0.00587 -0.05365 0.14024 0 1.87501 0.06094 0 -2.3716 -0.43643 0.62457 -5.29397
THR_62 -6.59362 0.46194 4.13577 -0.12345 0.11609 0.06027 1.90615 -2.28087 -0.01053 -0.0762 -0.69115 -0.85785 0 0 0 0 0 0.08803 -0.00402 0.0207 0.18738 0 -0.17837 2.24624 -1.0874 -0.33062 0.78096 -2.23056
LEU_63 -8.62882 0.77193 3.82312 -0.52159 0.29787 0.12787 2.02082 -2.80497 -0 -0 -1.60664 0.23545 0 0 -0.99309 0 0 0.02266 -0.03602 0.07192 0.39169 0 -0.26702 0 0.18072 -0.08844 0.60617 -6.39637
MET_64 -7.68159 0.28521 5.61745 -0.60975 0.08907 0.22231 2.99727 -2.74706 -0.00593 -0.02753 -1.34806 -0.28171 0 0 0 0 0 0.04688 -0.04284 0.02228 2.70443 0 0.29872 0 0.60916 0.20485 0.60839 0.96156
ILE_65 -3.80658 0.49905 3.06498 -0.70762 0.54324 0.25588 0.92894 -1.76818 -0 -0 -0.00283 0.12952 0 0 0 0 0 0.09123 -0.0553 0.15678 0.90879 0 0.31327 0 0.73287 -0.01107 0.66321 1.93617
SER_66 -2.31009 0.21895 3.04474 -0.03112 0.00024 0.05204 0.96159 -1.31059 -0 -0 -0.89526 -0.94795 0 0 0 0 0 0.01862 -0.07964 0.0316 0.15549 0 -0.34253 0.7315 -0.77834 -0.43116 0.56286 -1.34906
ARG_67 -5.53913 0.33657 6.45893 -0.78966 0.12699 0.46739 3.63939 -2.60321 -0 -0 -3.30872 0.05219 0 0 -0.61335 -1.09093 0 0.12075 0.00794 0.04224 2.83944 0 -0.08414 0 -1.2888 -0.3417 0.61312 -0.95468
THR_68 -3.06634 0.63267 1.75889 -0.17526 0.09465 0.06399 0.57385 -1.05238 -0 -0 -0.22702 -0.28927 0 0 0 0 0 0.01101 -0.00105 2e-05 0.10573 0 -0.01513 2.3203 -1.0874 0.04915 1.11667 0.81307
PRO_69 -7.94713 1.39291 4.11634 -0.20414 0.00651 0.14864 1.53655 -1.86665 -0 -0 -1.61744 -0.0439 0 0 0 0 0 0.00442 0.03525 0.01148 0.44467 0 -0.7799 0 -2.4119 -0.08486 0.94549 -6.31368
GLU_70 -6.21949 0.58661 4.95668 -0.1738 0.01869 0.23726 1.62013 -2.35872 -0.03272 -0.11225 -2.37598 -0.56883 0 0 0 -0.6481 0 0.01817 0.0042 0.58088 0 3.65884 -0.07244 0 -2.7348 -0.19809 0.54959 -3.26418
VAL_71 -7.65626 0.72705 2.00982 -0.2711 0.1673 0.05373 2.56562 -2.1562 -0.01379 -0.0449 -2.70094 -0.0937 0 0 0 0 0 0.01937 0.04824 0.00077 0.20757 0 -0.60495 0 1.9342 -0.21364 0.46932 -5.55249
THR_72 -5.87142 0.68118 3.01439 -0.18069 0.16255 0.06682 2.62508 -2.20397 -0.00607 -0.01801 -2.80226 -0.2396 0 0 0 0 0 0.00488 -0.05293 0.00139 0.12082 0 -0.0813 2.27315 -1.0874 -0.14618 0.38785 -3.35173
CYS:disulfide_73 -7.24618 0.62855 3.02607 -0.06426 0.00208 0.04628 2.56475 -2.26169 -0.02961 -0.09927 -2.84262 -0.44469 0 0 0 0 -0.54401 0.00639 0.03188 0.06547 0.34184 0 0.05928 0 3.6196 0.30543 0.31401 -2.52071
VAL_74 -7.52788 0.75446 2.48705 -0.28678 0.2792 0.06535 2.97676 -2.43468 -0.01457 -0.04572 -2.43328 -0.30714 0 0 0 0 0 0.01735 -0.05459 0.00831 0.22347 0 -0.73901 0 1.9342 0.04135 0.23242 -4.82372
VAL_75 -7.901 1.02071 1.6307 -0.27699 0.25325 0.05556 2.80872 -2.29427 -0.01582 -0.05437 -3.09236 -0.24671 0 0 0 0 0 0.0078 -0.04774 0.23707 0.26301 0 -0.73376 0 1.9342 -0.41465 0.36658 -6.50006
VAL_76 -6.63758 0.67669 3.46929 -0.31171 0.21316 0.06573 2.61233 -2.45388 -0.0085 -0.02771 -2.54143 -0.29033 0 0 0 0 0 0.01203 -0.02642 0.0017 0.07635 0 -0.4887 0 1.9342 -0.32693 0.39689 -3.6548
ASP_77 -4.33856 0.25643 4.29648 -0.11948 0.02111 0.37604 1.53611 -2.03016 -0.01685 -0.12775 -1.65266 -0.66772 0 0 -0.95918 0 0 0.026 -0.10387 0.01728 0 2.63225 -0.52997 0 -2.3716 -0.30309 0.33868 -3.72051
VAL_78 -7.34945 0.51227 3.49182 -0.27784 0.15379 0.05623 2.57247 -2.61629 -0.00331 -0.0525 -3.03665 0.06589 0 0 0 0 0 0.00348 -0.08704 0.00235 0.05281 0 -0.42624 0 1.9342 -0.45931 0.26328 -5.20004
SER_79 -4.32763 0.31196 4.43729 -0.03004 0 0.05113 2.33554 -2.14518 -0 -0 -0.98761 -0.99969 0 0 -0.90935 0 0 0.02116 -0.05345 0.01939 0.99143 0 -0.03612 0.61182 -0.77834 -0.56905 0.19461 -1.86214
HIS_80 -3.96316 0.30829 3.46899 -0.8037 0.02571 0.92237 0.78544 -1.64172 -0.01065 -0.0548 0.10491 -2.77164 0 0 0 0 0 0.01363 0.05331 0.26412 0 1.66837 -0.08386 0 -0.45461 -0.47257 0.31057 -2.33099
GLU_81 -3.08042 0.32821 3.21075 -0.22782 0.04071 0.35668 0.73942 -1.34378 -0.01065 -0.0548 -0.57703 -0.61126 0 0 -0.90935 0 0 0.01086 -0.05877 0.00488 0 2.91944 -0.09662 0 -2.7348 -0.45759 0.31013 -2.24181
ASP_82 -5.76554 0.8687 8.60213 -0.31509 0.15197 1.03925 3.97286 -3.62012 -0.01381 -0.0515 -5.81038 -0.17961 0 0 -1.11102 0 0 0.02461 -0.03171 0.0421 0 2.01582 -0.67966 0 -2.3716 0.14124 0.72494 -2.36643
PRO_83 -4.40731 0.51275 2.36405 -0.09443 0.00237 0.05927 0.65283 -1.08653 -0 -0 -0.1268 0.66483 0 0 0 0 0 0.05585 -0.02398 0.00201 0.43333 0 -0.25452 0 -2.4119 0.31815 0.90095 -2.43906
GLU_84 -3.08406 0.34498 4.76051 -0.32686 0.06636 0.42346 1.25856 -1.91226 -0.03859 -0.18086 -2.11285 -0.3518 0 0 0 0 0 0.06364 -0.0734 0.04923 0 3.0259 0.12281 0 -2.7348 -0.10718 0.36764 -0.43956
VAL_85 -6.22677 0.77199 -0.18742 -0.28056 0.18448 0.06034 0.49758 -1.28267 -0.00156 -0.00505 -0.50552 -0.20235 0 0 0 0 0 0.03969 -0.03591 0.05642 0.27226 0 -0.78415 0 1.9342 -0.22473 0.25222 -5.66751
LYS_86 -4.45726 0.45958 5.28614 -0.49505 0.10669 0.29151 2.62675 -2.32676 -0.01852 -0.07267 -4.41416 0.00037 0 0 0 0 0 0.05323 -0.03039 0.03674 1.98083 0 0.14629 0 -1.5107 -0.26391 0.30867 -2.2926
PHE_87 -8.01069 1.07454 0.65195 -0.5927 0.06244 0.30242 0.34191 -1.5899 -0.00156 -0.00505 -0.78977 0.03573 0 0 0 0 0 0.00869 -0.01169 0.00213 0 2.0925 -0.03571 0 1.0402 -0.10214 0.39328 -5.13341
ASN_88 -4.32987 0.19484 4.16754 -0.1831 0.00626 0.28786 2.22308 -2.02737 -0.01733 -0.16937 -2.15041 -0.75698 0 0 0 0 0 0.00532 -0.0699 0.00085 0 2.64864 -0.23561 0 -0.93687 0.08764 0.31951 -0.93524
TRP_89 -12.0335 1.05397 3.7637 -0.79536 0.02684 0.28727 2.56626 -3.16121 -0 -0 -2.77799 -0.12686 0 0 0 -0.58187 0 0.01576 -0.00129 0.06751 0 1.59736 -0.33741 0 1.6906 0.21786 0.31383 -8.21453
TYR_90 -9.11101 0.78591 5.07318 -0.62168 0.11318 0.36351 2.71854 -3.04802 -0 -0 -2.82752 -0.21508 0 0 0 0 0 0.01643 0.16872 0.14067 0 1.9138 -0.25275 0.00805 1.2797 -0.06633 0.38073 -3.17998
VAL_91 -6.28655 0.98287 3.18015 -0.27127 0.16862 0.05692 2.39642 -2.36428 -0 -0 -2.33681 -0.45889 0 0 0 0 0 0.00773 0.10094 0.06115 0.20015 0 -0.63191 0 1.9342 -0.24126 0.44348 -3.05835
ASP_92 -3.59263 0.37908 5.50683 -0.13106 0.06871 0.41841 2.78953 -2.28289 -0.01117 -0.12573 -4.77813 -0.86364 0 0 -0.74055 0 0 0.05742 -0.07492 0.09188 0 2.66752 -0.57867 0 -2.3716 -0.34615 0.50788 -3.40988
GLY_93 -2.00677 0.21038 1.74493 -5e-05 0 0 0.09945 -1.00054 -0 -0 -0.16614 -0.39169 0 0 0 0 0 0.03171 -0.16466 0 0 0 -1.45322 0 0.83697 -0.75733 0.37674 -2.64024
VAL_94 -4.46545 0.49954 4.27563 -0.28553 0.20308 0.0616 2.91392 -2.34198 -0 -0 -2.65704 -0.04607 0 0 0 0 0 0.0055 -0.05878 0.00118 0.1218 0 -0.48464 0 1.9342 -0.72536 0.2129 -0.83552
GLU_95 -4.08847 0.36041 2.88549 -0.28868 0.04582 0.35786 1.12034 -1.54339 -0.00906 -0.13485 -1.55385 -0.27828 0 0 0 -0.7753 0 0.01388 -0.08117 0.04426 0 2.75943 -0.02052 0 -2.7348 -0.515 0.20743 -4.22846
VAL_96 -5.36653 0.59958 2.47728 -0.27419 0.16973 0.05846 2.04824 -1.90954 -0 -0 -0.75104 -0.30768 0 0 0 0 0 0.00774 -0.07683 0.00717 0.26339 0 -0.77817 0 1.9342 -0.51864 0.31423 -2.10259
HIS_97 -2.49514 0.20854 2.45625 -0.45402 0.11932 0.49012 0.91699 -1.22682 -0 -0 -0.56995 -0.33104 0 0 0 -0.7753 0 0.01063 -0.03377 0.00169 0 3.11097 -0.48319 0 -0.45461 -0.37806 0.25885 0.37145
ASN_98 -2.20922 0.13516 1.45647 -0.19921 0.04872 0.32799 0.55699 -0.98916 -0.02849 -0.27445 0.15443 -0.43167 0 0 0 0 0 0.0525 -0.06706 0.0467 0 2.03552 -0.55268 0 -0.93687 -0.56138 0.24319 -1.19252
ALA_99 -3.37497 0.26493 0.99976 -0.02216 0 0 0.41379 -1.20245 -0 -0 -0.08252 -0.20348 0 0 0 0 0 0.01603 0.01843 0 0 0 0.01257 0 1.8394 -0.48936 0.21013 -1.59988
LYS_100 -3.80633 0.24825 4.52113 -0.46405 0.07478 0.30498 2.48737 -1.94014 -0.03272 -0.11225 -3.11108 0.07002 0 0 0 0 0 0.03209 0.00872 0.03983 2.67394 0 -0.02151 0 -1.5107 -0.15885 0.1561 -0.54044
THR_101 -3.05568 0.20651 1.26378 -0.15314 0.05346 0.05481 0.66304 -0.95552 -0 -0 -0.73193 -0.28896 0 0 0 0 0 0.00324 -0.05025 0.05252 0.19528 0 -0.19659 2.28055 -1.0874 -0.02266 0.21986 -1.54908
LYS_102 -3.66302 0.47196 3.10204 -0.29304 0.02845 0.1271 1.54103 -1.38999 -0 -0 -1.13669 0.08952 0 0 0 0 0 0.00685 0.05816 0.10371 1.91737 0 -0.06088 0 -1.5107 -0.15254 0.80715 0.04647
PRO_103 -1.5905 0.31801 1.56963 -0.12825 0.00142 0.09454 0.45833 -0.62549 -0 -0 -0.09039 0.21914 0 0 0 0 0 0.01825 -0.08107 0.01904 0.14473 0 -1.08366 0 -2.4119 -0.579 0.86284 -2.88434
ARG_104 -4.50153 0.28494 2.26189 -0.78598 0.1576 0.57426 0.66236 -1.07535 -0.01236 -0.14507 -0.51109 0.26301 0 0 0 0 0 0.01711 -0.02319 0.00544 3.22784 0 -0.07041 0 -1.2888 -0.60257 0.29521 -1.26669
GLU_105 -3.53418 0.2 4.02879 -0.20269 0.02561 0.29725 2.45665 -1.83826 -0 -0 -2.44999 -0.53481 0 0 0 0 0 0.01196 -0.01088 0.00723 0 3.07519 0.13794 0 -2.7348 -0.17635 0.16422 -1.07713
GLU_106 -2.73107 0.05475 1.86904 -0.28406 0.04458 0.35048 0.35688 -0.91968 -0.00024 -0.00711 -0.55041 -0.2928 0 0 0 0 0 0.01595 -0.03577 0.01332 0 2.87796 0.06377 0 -2.7348 -0.01798 0.10247 -1.82472
GLN_107 -7.83105 0.44179 7.50321 -0.19933 0.0238 0.13059 3.5437 -3.45602 -0 -0 -3.28787 -0.36117 0 0 -0.95918 -0.61241 0 0.08864 0.00309 0.01163 0 2.9949 -0.10016 0 -0.18838 -0.1488 0.55515 -1.84789
TYR_108 -2.73718 0.20534 1.55407 -1.01295 0.1641 0.41938 0.34428 -0.98104 -0.00892 -0.05561 0.53286 -0.34528 0 0 0 0 0 0.50959 -0.20954 0.00466 0 2.08116 0.36246 0.00189 1.2797 0.02454 0.83124 2.96474
ASN_109 -5.24544 0.63519 4.58315 -0.39591 0.21829 0.75394 2.10497 -2.42898 -0.01468 -0.10141 -0.71691 -1.69608 0 0 -0.52201 0 0 0.0366 -0.0644 0.08273 0 2.43726 -0.60171 0 -0.93687 -0.20479 0.61623 -1.46083
SER_110 -2.27643 0.17755 2.95367 -0.02869 0.02283 0.02886 1.26618 -1.42351 -0.00355 -0.05961 -1.50436 0.14485 0 0 0 0 0 0.10162 0.02935 0.0007 0.05874 0 0.5941 0.6 -0.77834 0.11692 0.54741 0.5683
THR_111 -6.71707 0.35965 6.37058 -0.11484 0.08358 0.07092 3.26876 -3.12941 -0.01795 -0.10647 -3.01418 -0.60432 0 0 -0.52201 -0.61241 0 0.01264 -0.01773 5e-05 0.10224 0 -0.60652 2.30296 -1.0874 0.39837 0.52217 -3.0584
TYR_112 -9.32529 0.47374 5.48602 -0.61369 0.03856 0.29164 2.98947 -3.10139 -0.01236 -0.14507 -3.0323 -0.06612 0 0 0 0 0 0.0014 0.07498 0.02341 0 1.93961 -0.39077 0.02644 1.2797 -0.16436 0.5659 -3.66048
ARG_113 -6.60472 0.47317 4.68366 -0.53071 0.07896 0.28756 2.89833 -2.45344 -0 -0 -2.65264 0.50078 0 0 0 0 0 0.0067 -0.05613 0.02821 2.08274 0 0.1559 0 -1.2888 -0.09142 0.38907 -2.09278
VAL_114 -6.46534 0.83566 2.3375 -0.25941 0.1683 0.0514 2.39852 -2.01447 -0.01673 -0.06784 -2.61034 -0.29576 0 0 0 0 0 0.02413 0.0018 0.14441 0.30315 0 -0.76352 0 1.9342 -0.15879 0.21943 -4.23369
VAL_115 -6.3638 0.63361 1.79884 -0.2739 0.22469 0.05786 1.78165 -1.90608 -0 -0 -1.92342 -0.25944 0 0 0 0 0 0.01027 -0.04966 0.01833 0.32095 0 -0.80131 0 1.9342 -0.41855 0.30994 -4.90583
SER_116 -6.36885 0.60602 4.95638 -0.03051 0 0.04706 3.25244 -2.66758 -0.02711 -0.10904 -3.84821 -0.80305 0 0 0 -0.58187 0 0.03967 0.01166 0.01306 0.86206 0 0.49804 1.72568 -0.77834 -0.08508 0.38137 -2.90623
VAL_117 -6.92547 0.60937 3.70695 -0.27781 0.22974 0.06283 2.53269 -2.51561 -0.01343 -0.11546 -2.59878 -0.3523 0 0 0 0 0 0.02699 -0.06428 0.0017 0.21476 0 -0.74363 0 1.9342 -0.059 0.35976 -3.9868
LEU_118 -8.58722 0.62043 2.80256 -0.6167 0.23642 0.17717 2.64754 -2.54172 -0.01038 -0.04121 -2.62213 0.22983 0 0 0 0 0 0.01332 0.07228 0.02881 0.65138 0 -0.32632 0 0.18072 -0.15367 0.31321 -6.92569
THR_119 -4.09847 0.62586 2.6968 -0.1656 0.07065 0.05938 1.11558 -1.58075 -0.02846 -0.2563 -1.67136 -0.26637 0 0 0 -0.6481 0 0.05721 -0.03807 0.06902 0.08663 0 0.0427 4.142 -1.0874 -0.1202 0.45892 -0.53633
VAL_120 -6.90595 0.86813 1.95911 -0.29704 0.11877 0.05737 1.69578 -1.99057 -0 -0 -0.55007 -0.38952 0 0 0 0 0 0.19664 -0.02211 0.02123 0.18196 0 -0.41396 0 1.9342 -0.3643 0.54516 -3.35517
LEU_121 -5.76747 0.49161 4.93527 -0.51503 0.15506 0.10273 2.11133 -2.37898 -0.05546 -0.37452 -1.49876 0.30299 0 0 0 0 0 0.04483 0.01944 0.02848 0.75498 0 -0.27081 0 0.18072 -0.39727 0.46121 -1.66964
HIS_122 -8.56954 0.51985 6.96241 -0.53767 0.01937 0.68342 3.20267 -3.52699 -0.01387 -0.08813 -3.0079 -2.42885 0 0 -0.61335 0 0 0.01011 -0.02348 0.95478 0 3.72648 -0.14128 0 -0.45461 -0.13121 0.64993 -2.80785
GLN_123 -5.64727 0.52797 5.18324 -0.59976 0.21875 1.00376 2.10471 -2.61595 -0.0211 -0.17927 -1.15861 -2.31002 0 0 0 0 0 0.01758 -0.05562 0.03484 0 4.30189 -0.22896 0 -0.18838 -0.11536 0.56239 0.83483
ASP_124 -6.58691 0.63017 7.4521 -0.10559 0.00694 0.31894 2.67379 -3.24941 -0.04545 -0.30697 -2.08819 -0.28305 0 0 0 0 0 0.01684 0.04362 0.03233 0 1.80845 0.20116 0 -2.3716 -0.24963 0.33081 -1.77165
TRP_125 -11.0652 0.86413 5.06363 -1.10319 0.035 0.53735 2.20755 -3.19232 -0.02017 -0.15476 -2.42639 -0.41505 0 0 0 0 0 0.01215 -0.01583 0.21079 0 2.14013 -0.28703 0 1.6906 -0.01438 0.38656 -5.54641
LEU_126 -6.91067 0.65044 4.69378 -0.47713 0.22681 0.11919 1.91856 -2.5661 -0.00082 -0.0077 -1.19508 0.21953 0 0 0 0 0 0.00924 0.03152 0.01159 0.29917 0 -0.26208 0 0.18072 -0.13682 0.57395 -2.62191
ASN_127 -3.54717 0.26446 4.10384 -0.1874 0.03853 0.30112 1.68306 -1.98248 -0.00209 -0.03504 -1.45069 -0.40233 0 0 0 0 0 0.00191 0.01457 0 0 1.96359 -0.32593 0 -0.93687 -0.49858 0.47024 -0.52727
GLY_128 -2.47455 0.14627 3.2482 -5e-05 0 0 1.42548 -1.49733 -0.01117 -0.12573 -1.47888 -0.35664 0 0 0 0 0 0.00254 -0.17309 0 0 0 -1.44151 0 0.83697 -0.59535 0.40035 -2.09448
LYS_129 -5.60538 0.53954 5.67376 -0.50136 0.2002 0.26363 1.93967 -2.3308 -0.02251 -0.15211 -3.49896 0.3908 0 0 0 0 0 0.05169 -0.05206 0.02242 2.5889 0 0.02779 0 -1.5107 -0.54943 0.54469 -1.98022
GLU_130 -5.34839 0.37346 5.65494 -0.3032 0.07172 0.34207 2.65811 -2.51388 -0.01877 -0.14459 -4.17329 -0.22483 0 0 -0.74055 -0.36962 0 0.00218 -0.05484 9e-05 0 3.64006 0.15141 0 -2.7348 -0.25362 0.35941 -3.62693
TYR_131 -10.2156 1.35695 3.00316 -0.69571 0.17048 0.36648 3.18148 -2.72895 -0.02772 -0.22613 -3.0628 -0.1433 0 0 0 0 0 0.00701 -0.00794 0.00073 0 2.1516 -0.12818 0.00208 1.2797 -0.07966 0.59477 -5.20155
LYS_132 -6.97553 0.78463 6.05591 -0.3827 0.05701 0.17367 3.22956 -2.69849 -0.00473 -0.015 -4.32919 0.06169 0 0 0 -0.30623 0 0.02303 -0.00483 0.12462 2.19467 0 0.16683 0 -1.5107 -0.09982 0.68235 -2.77325
CYS:disulfide_133 -6.21081 0.32987 2.79832 -0.0693 0.00381 0.05718 2.0218 -1.84601 -0.00461 -0.0134 -2.12511 -0.46893 0 0 0 0 -0.54401 0.00835 0.05698 0.00148 0.27588 0 -0.04031 0 3.6196 0.52268 0.35129 -1.27527
LYS_134 -6.72148 0.45615 5.99151 -0.3707 0.03754 0.17962 3.10913 -2.46161 -0.01709 -0.063 -3.12343 0.02118 0 0 0 0 0 0.00577 -0.02359 0.08793 1.86851 0 0.24651 0 -1.5107 0.55795 0.248 -1.48181
VAL_135 -7.34376 0.8331 1.59249 -0.27936 0.23241 0.05993 2.40635 -2.0283 -0.01169 -0.04358 -2.88251 -0.23928 0 0 0 0 0 0.01849 -0.06712 0.00091 0.28801 0 -0.7868 0 1.9342 -0.19934 0.31524 -6.20061
SER_136 -3.82389 0.18715 3.56795 -0.02704 0 0.04884 2.03455 -1.78494 -0.0237 -0.11322 -1.98999 -1.02997 0 0 0 0 0 0.06073 -0.00421 0.00344 0.98159 0 0.37915 0.63044 -0.77834 -0.11633 0.4945 -1.30328
ASN_137 -6.53726 0.59334 4.66404 -0.16742 0.00132 0.24683 2.12137 -2.53875 -0.01458 -0.08231 -0.17061 -0.76476 0 0 0 0 0 0.10305 0.00382 0.05881 0 2.32577 0.45921 0 -0.93687 0.29168 0.81428 0.47097
LYS_138 -2.75273 0.41263 4.88026 -0.52598 0.16525 0.45285 1.44768 -1.90991 -0.01444 -0.0908 -3.19198 0.36513 0 0 -0.58006 0 0 0.01428 0.14337 0.03148 2.08549 0 -0.11119 0 -1.5107 -0.04408 0.88245 0.14902
ALA_139 -3.07143 0.27421 2.03643 -0.02767 0.00439 0 1.22589 -1.14743 -0 -0 -1.45104 -0.44016 0 0 -0.53096 0 0 0.04001 -0.0578 0 0 0 -0.05473 0 1.8394 -0.44645 0.59828 -1.20904
LEU_140 -7.55618 1.28225 2.8543 -0.45648 0.21742 0.08722 1.86266 -2.0729 -0 -0 0.28204 0.07743 0 0 0 0 0 0.03627 0.00418 0.43921 0.76636 0 -0.25405 0 0.18072 -0.1782 0.88323 -1.54452
PRO_141 -1.58664 0.34131 0.60173 -0.08831 0.00015 0.0552 0.23174 -0.26519 -0 -0 0.28015 0.69527 0 0 0 0 0 0.0038 -0.09137 0.01212 0.46896 0 -0.20339 0 -2.4119 -0.17617 0.83826 -1.29429
ALA_142 -2.39567 0.55333 1.94228 -0.02326 0 0 0.92838 -1.01836 -0 -0 0.25836 -0.48002 0 0 0 0 0 0.01663 0.03974 0 0 0 -0.54674 0 1.8394 -0.16905 0.93351 1.87853
PRO_143 -3.36777 0.41232 1.75662 -0.12133 0.00083 0.08867 0.31132 -0.79896 -0.00402 -0.01193 -0.26053 0.26067 0 0 0 0 0 0.01419 -0.04928 0.01128 0.16922 0 -1.12445 0 -2.4119 -0.33911 0.95463 -4.50951
ILE_144 -6.39194 0.56875 2.69612 -0.46516 0.35382 0.09833 2.65241 -2.02064 -0.01426 -0.05259 -2.15214 0.12348 0 0 0 0 0 0.02714 -0.05163 0.0718 0.48318 0 -0.69397 0 0.73287 -0.66204 0.31963 -4.37684
GLU_145 -4.39331 0.4174 4.77607 -0.20974 0.02948 0.32226 1.29483 -1.73267 -0.00501 -0.01427 -3.06402 -0.52013 0 0 0 -0.30623 0 0.0258 -0.01394 0.0001 0 3.30081 0.34598 0 -2.7348 -0.08523 0.29848 -2.26812
LYS_146 -5.67196 0.25679 5.89635 -0.4812 0.11611 0.26959 2.61911 -2.52224 -0.01426 -0.05259 -5.28219 -0.04023 0 0 0 -0.12144 0 0.00771 0.01294 0.12706 1.782 0 0.02259 0 -1.5107 0.12096 0.3478 -4.11782
THR_147 -4.42102 0.77643 2.4324 -0.10714 0.05632 0.07778 0.85139 -1.40006 -0 -0 -2.12979 -0.6556 0 0 0 -0.36962 0 0.02461 0.00501 0.03878 0.10827 0 -0.43898 2.31328 -1.0874 -0.2986 0.49179 -3.73214
ILE_148 -7.08925 0.56062 2.77147 -0.58904 0.36708 0.11681 2.32017 -1.95058 -0.00652 -0.03625 -2.07619 -0.12168 0 0 0 0 0 0.01956 -0.04208 0.2081 1.65218 0 0.04901 0 0.73287 -0.11691 0.61529 -2.61534
SER_149 -3.24626 0.17401 2.16179 -0.02819 0 0.06622 0.5847 -1.17212 -0 -0 -0.58445 -0.30422 0 0 0 0 0 0.01382 0.02316 0.00271 0.03931 0 -0.54011 0.605 -0.77834 -0.06185 0.38708 -2.65774
LYS_150 -6.33065 0.56577 7.42137 -0.59738 0.16994 0.40307 3.00809 -2.89698 -0.0327 -0.23254 -3.608 0.59971 0 0 0 -0.80333 0 0.0872 -0.04497 0.06808 2.93755 0 -0.00761 0 -1.5107 -0.42725 0.37785 -0.85351
ALA_151 -3.46966 0.45212 1.41987 -0.02507 0.00016 0 0.86772 -1.1445 -0.02629 -0.18389 -1.20374 -0.24977 0 0 0 0 0 0.027 -0.05639 0 0 0 -0.00859 0 1.8394 -0.69581 0.41304 -2.04438
LYS_152 -3.70916 0.16247 2.95896 -0.29433 0.03883 0.13508 1.91045 -1.47211 -0.00042 -0.00418 -1.50255 -0.01096 0 0 -0.40838 0 0 0.01026 0.02993 0.01236 1.94018 0 -0.07614 0 -1.5107 -0.48929 0.2079 -2.07181
GLY_153 -1.73753 0.18889 1.21319 -0.00138 0 0 0.42833 -0.65564 -0.00236 -0.04025 -0.25589 -0.27384 0 0 0 0 0 0.00355 -0.10829 0 0 0 -1.54047 0 0.83697 0.32444 0.22246 -1.39781
GLN_154 -3.07621 0.51834 2.82238 -0.70074 0.12128 0.50105 1.15373 -1.22579 -0 -0 -1.45086 -0.27836 0 0 -0.99922 0 0 0.00393 0.14152 0.22679 0 2.62958 0.16908 0 -0.18838 0.32631 0.99529 1.6897
PRO_155 -4.50393 0.80036 2.55674 -0.12117 0.00092 0.08945 1.1435 -1.14105 -0 -0 -1.51254 0.25791 0 0 -0.99922 0 0 0.00905 -0.04175 0.02561 0.22165 0 -1.05907 0 -2.4119 -0.47022 1.04662 -6.10903
ARG_156 -7.27561 0.40473 7.02902 -0.42762 0.04875 0.23284 3.65095 -3.20274 -0 -0 -3.1359 -0.08999 0 0 -0.50263 0 0 0.0247 0.03666 0.19336 2.46821 0 -0.18767 0 -1.2888 -0.50095 0.36294 -2.15976
GLU_157 -3.33612 0.48111 2.24096 -0.34132 0.07498 0.48726 0.35492 -1.18978 -0.01921 -0.14708 0.31857 -0.36417 0 0 0 0 0 0.04051 -0.03719 0.05089 0 2.91363 0.14535 0 -2.7348 -0.15046 1.06004 -0.15193
PRO_158 -6.57925 0.93239 2.05973 -0.19307 0.00307 0.13858 0.40477 -1.07412 -0 -0 -0.44475 0.01966 0 0 0 0 0 0.08822 0.36217 0.13819 0.48081 0 -0.80922 0 -2.4119 -0.28267 1.37113 -5.79627
GLN_159 -4.31089 0.31825 3.96292 -0.26689 0.04142 0.21529 2.84254 -2.00227 -0.00241 -0.00951 -3.58479 -0.56664 0 0 0 -0.43257 0 0.0199 -0.00752 0.0175 0 3.18112 0.01532 0 -0.18838 -0.33191 0.76326 -0.32625
VAL_160 -6.50496 0.71912 0.25336 -0.25949 0.14269 0.05247 0.52892 -1.34186 -0 -0 -0.66904 -0.30317 0 0 0 0 0 0.02726 -0.08188 0.04009 0.29368 0 -0.78469 0 1.9342 -0.3341 0.37298 -5.91443
TYR_161 -5.55205 0.37332 3.82402 -0.62762 0.05207 0.35061 2.65288 -2.19445 -0.00241 -0.00951 -3.25578 -0.18229 0 0 0 -0.43257 0 0.01571 0.01363 0.03655 0 1.86314 -0.34052 0.00373 1.2797 -0.37648 0.2666 -2.24173
THR_162 -5.64305 0.98538 1.66827 -0.11092 0.04904 0.08737 0.72179 -1.46766 -0 -0 -1.59302 -0.41241 0 0 -0.38025 0 0 0.05756 0.04172 0.05113 0.68456 0 -0.21843 2.29553 -1.0874 -0.15211 0.49122 -3.93169
LEU_163 -5.58919 0.85061 2.79965 -0.48235 0.37527 0.13036 2.06136 -1.94218 -0 -0 -2.15024 -0.00484 0 0 0 0 0 0.06239 0.02069 0.20392 1.70651 0 0.05032 0 0.18072 0.07351 0.98961 -0.66387
PRO_164 -3.05927 0.63735 1.1087 -0.20121 0.0054 0.14305 0.44809 -0.60108 -0 -0 -0.14219 0.08556 0 0 0 0 0 0.05973 0.00973 0.00139 0.3469 0 -0.85978 0 -2.4119 -0.05273 1.41421 -3.06806
PRO_165 -5.86204 0.8344 2.83019 -0.15467 0.00133 0.10819 0.46392 -1.13998 -0 -0 -0.87305 0.16257 0 0 0 0 0 0.0235 -0.01523 0.03425 0.24687 0 -1.13048 0 -2.4119 -0.47245 1.02398 -6.33061
SER_166 -3.70523 0.263 5.4933 -0.03961 3e-05 0.06956 2.86739 -2.27668 -0 -0 -3.07284 -0.07788 0 0 -0.56465 -0.77206 0 0.09189 0.05781 0.00038 0.21782 0 -0.36319 1.78354 -0.77834 -0.67803 0.45539 -1.02839
ARG_167 -2.6578 0.22306 2.77058 -0.7727 0.10565 0.51162 1.31062 -1.36469 -0 -0 -0.54538 0.36784 0 0 0 0 0 0.04672 -0.05121 0.00434 1.48576 0 -0.17709 0 -1.2888 -0.56731 0.29423 -0.30455
ASP_168 -2.87375 0.26734 3.64417 -0.11272 0.00933 0.34498 1.62225 -1.67562 -0 -0 -1.69485 -0.3398 0 0 0 0 0 0.04745 -0.07036 0.00608 0 1.76333 -0.01375 0 -2.3716 -0.47424 0.23657 -1.68521
GLU_169 -6.9381 0.60706 8.51803 -0.24672 0.02869 0.39184 4.37843 -3.60717 -0.00553 -0.02922 -5.35301 -0.56607 0 0 -1.09245 -0.77206 0 0.16691 0.0252 0.20992 0 4.0904 -0.12302 0 -2.7348 -0.50759 0.51838 -3.0409
LEU_170 -5.49883 0.46034 3.96561 -0.49608 0.1882 0.13306 2.0733 -2.1984 -0 -0 -1.71953 0.08473 0 0 0 0 0 0.06963 0.02891 0.06301 0.08895 0 -0.10642 0 0.18072 -0.54571 0.53412 -2.6944
THR_171 -2.72652 0.35718 3.20922 -0.13155 0.05581 0.0743 1.59269 -1.55196 -0 -0 -1.54814 -0.23958 0 0 0 0 0 0.01652 -0.05644 0.08966 0.03343 0 -0.28112 4.1625 -1.0874 -0.54316 0.29311 1.71853
LYS_172 -3.95606 0.25203 4.66836 -0.29085 0.04209 0.13679 2.11648 -2.0328 -0.00263 -0.01058 -0.45829 -0.03563 0 0 0 0 0 0.00579 -0.01682 0.0161 1.88268 0 -0.06941 0 -1.5107 -0.25431 0.21307 0.69534
ASN_173 -2.06029 0.06095 2.19707 -0.18332 0.0344 0.28117 0.86972 -0.99839 -0.00888 -0.06032 -1.24943 -0.30927 0 0 0 0 0 0.00276 -0.0221 0.0065 0 1.47139 0.05125 0 -0.93687 -0.0319 0.14922 -0.73636
GLN_174 -5.01815 0.36016 3.74019 -0.24054 0.02115 0.1766 1.49707 -1.98472 -0 -0 -1.18664 -0.6496 0 0 0 -0.53999 0 0.00872 0.0266 0.05117 0 2.87631 -0.03365 0 -0.18838 -0.14419 0.22281 -1.00509
VAL_175 -6.95268 0.60436 2.8589 -0.32135 0.22361 0.07009 2.43046 -2.21756 -0.01149 -0.03917 -2.97279 -0.41701 0 0 0 0 0 0.0168 -0.02344 0.01386 0.19116 0 -0.40806 0 1.9342 -0.29135 0.47172 -4.83975
SER_176 -3.49081 0.22372 3.5654 -0.02766 0.00019 0.0232 1.69678 -1.63471 -0.01103 -0.14174 -1.39058 0.14144 0 0 -0.5278 0 0 0.01626 0.09009 0.01021 0.41909 0 0.38258 0.60059 -0.77834 -0.10431 0.40464 -0.5328
LEU_177 -8.57834 1.14669 1.52584 -0.49119 0.27843 0.10582 2.60582 -1.97058 -0.03027 -0.10808 -2.79965 0.11242 0 0 0 0 0 0.01547 0.19051 0.22309 0.82573 0 -0.34237 0 0.18072 0.01195 0.38939 -6.70859
THR_178 -6.15279 0.43685 3.88167 -0.17264 0.11174 0.06068 2.59015 -2.29145 -0 -0 -3.03569 -0.23733 0 0 0 0 0 0.02482 0.13258 0 0.2167 0 -0.21783 2.29054 -1.0874 -0.0387 0.51088 -2.97723
CYS:disulfide_179 -6.79407 0.72424 3.18574 -0.06003 2e-05 0.04271 2.53428 -2.20281 -0.02692 -0.0974 -2.61661 -0.4611 0 0 0 0 -0.58373 0.01251 -0.06888 0.00546 0.53826 0 0.15929 0 3.6196 0.31023 0.34406 -1.43513
LEU_180 -6.87837 0.88374 2.36249 -0.48558 0.22514 0.10655 2.74593 -2.12005 -0.00231 -0.00829 -2.6433 0.00918 0 0 0 0 0 0.02778 -0.05827 0.0795 0.97288 0 -0.2296 0 0.18072 0.25448 0.27792 -4.29947
VAL_181 -7.7231 0.8562 1.40868 -0.27038 0.15586 0.05496 2.60065 -2.16582 -0.00814 -0.02849 -2.65236 -0.32684 0 0 0 0 0 0.03333 0.06938 0.0787 0.20674 0 -0.74926 0 1.9342 -0.21058 0.42709 -6.30919
LYS_182 -5.35728 0.74727 5.14418 -0.4237 0.06427 0.22125 2.62433 -2.42838 -0.02152 -0.15537 -5.11602 0.36644 0 0 0 0 0 0.06707 0.24089 0.06915 2.60961 0 -0.01863 0 -1.5107 -0.16784 0.90753 -2.13744
GLY_183 -3.39357 0.35405 3.16848 -6e-05 0 0 1.24631 -1.60203 -0 -0 -0.92786 -0.36253 0 0 0 0 0 0.0155 -0.10829 0 0 0 -1.51275 0 0.83697 0.25952 0.79317 -1.23309
PHE_184 -12.5466 1.22922 3.69687 -0.92086 0.07221 0.58046 2.07268 -3.1348 -0.00431 -0.06423 -2.46939 -0.13017 0 0 0 0 0 0.08836 0.09041 0.05727 0 3.04337 -0.3928 0 1.0402 0.12608 0.61656 -6.94948
TYR_185 -9.65884 1.01176 5.38501 -0.76304 0.07277 0.06238 2.7844 -3.15226 -0.02989 -0.1611 -2.86447 -0.5146 0 0 -0.40838 0 0 0.02759 0.13291 0.09742 0 1.80375 -0.3097 0.05899 1.2797 0.58758 1.52517 -3.03285
PRO_186 -6.0703 0.72192 3.5976 -0.13114 0 0.09224 1.62768 -1.6638 -0 -0 -1.0165 0.30036 0 0 -0.95823 0 0 0.04971 -0.01639 0.00233 0.52364 0 -1.06149 0 -2.4119 0.70421 1.16949 -4.54058
SER_187 -3.85849 0.38009 2.58387 -0.03191 0.0035 0.05256 0.86034 -1.32535 -0.0097 -0.09085 -1.01592 -0.93484 0 0 0 0 0 0.04711 -0.10221 0.01057 0.13062 0 -0.41343 0.60576 -0.77834 0.33449 0.4367 -3.11541
ASP_188 -3.23561 0.31754 3.37998 -0.12538 0.01868 0.37573 0.8158 -1.43626 -0.03095 -0.19772 -0.84031 -0.61819 0 0 0 0 0 0.04529 -0.03658 0.00605 0 4.16009 -0.81138 0 -2.3716 0.32271 0.42828 0.16616
ILE_189 -6.80282 0.91345 0.62055 -0.56101 0.49559 0.11382 0.77129 -1.30005 -0.0097 -0.09085 -0.95865 0.14118 0 0 0 0 0 0.07959 0.00507 0.18637 1.22849 0 -0.36233 0 0.73287 -0.05068 0.32478 -4.52303
ALA_190 -4.21621 0.44065 2.41076 -0.0233 0 0 2.07482 -1.69057 -0 -0 -2.07689 -0.38584 0 0 0 0 0 0.04793 -0.05174 0 0 0 0.59365 0 1.8394 0.35997 0.31848 -0.35889
VAL_191 -5.69223 0.67094 -0.38612 -0.25297 0.1308 0.05016 0.81066 -1.20909 -0 -0 -0.55248 -0.29508 0 0 0 0 0 0.01857 -0.04728 0.01025 0.29117 0 -0.72869 0 1.9342 0.23436 0.30941 -4.70341
GLU_192 -5.14718 0.28032 5.30625 -0.1876 0.03099 0.27238 3.32968 -2.47724 -0 -0 -4.72874 -0.53273 0 0 0 -0.88569 0 0.0067 0.00481 8e-05 0 3.19224 0.07136 0 -2.7348 -0.12851 0.29958 -4.02811
TRP_193 -12.6514 0.85193 4.54943 -0.70917 0.02483 0.27834 2.48304 -3.29301 -0 -0 -2.52201 -0.17255 0 0 0 -0.20343 0 0.00276 -0.0019 0.11218 0 1.50234 -0.2244 0 1.6906 0.13015 0.37877 -7.77352
GLU_194 -5.97637 0.34701 5.80783 -0.18085 0.01747 0.24696 3.04996 -2.64131 -0.01108 -0.11262 -3.06466 -0.54543 0 0 0 0 0 0.01021 0.0416 0.01664 0 3.11807 0.00954 0 -2.7348 0.08449 0.42297 -2.09437
SER_195 -5.55215 0.60263 5.89483 -0.02906 0.00023 0.0518 2.67755 -2.70393 -0.03151 -0.28784 -2.26508 -0.9534 0 0 0 0 0 0.02362 -0.02291 0.00226 0.11894 0 -0.19 0.83905 -0.77834 0.24131 0.41867 -1.94335
ASN_196 -4.49559 0.47926 4.53376 -0.39495 0.08776 0.80197 1.64298 -2.19213 -0.01641 -0.14551 -1.04087 -0.80953 0 0 0 0 0 0.01748 -0.06194 0.00247 0 1.84384 -1.03014 0 -0.93687 -0.21757 0.42033 -1.51166
GLY_197 -3.46134 0.50426 3.15062 -6e-05 0 0 1.12853 -1.6741 -0.00557 -0.08014 -0.10223 -0.38303 0 0 0 0 0 0.03934 -0.14854 0 0 0 -1.48601 0 0.83697 -0.91731 0.28371 -2.31491
GLN_198 -4.19384 0.4517 5.2421 -0.60651 0.1038 0.605 2.68493 -2.31764 -0.01641 -0.14551 -2.34056 -0.66667 0 0 0 0 0 0.03575 0.06682 0.01471 0 2.20351 0.00238 0 -0.18838 -0.59789 0.85359 1.1909
PRO_199 -2.89018 0.38764 1.60624 -0.19385 0.00446 0.14172 0.32308 -0.73372 -0 -0 -0.72144 -0.02291 0 0 0 0 0 0.00529 0.08134 0.00166 0.545 0 -0.83847 0 -2.4119 -0.3798 0.89776 -4.1981
GLU_200 -6.44114 0.42325 6.6807 -0.32694 0.05563 0.53208 2.70037 -2.8768 -0.01764 -0.15786 -3.24324 -0.46802 0 0 0 -1.57658 0 0.23454 0.04542 0.26078 0 3.7017 0.17448 0 -2.7348 -0.18918 0.49227 -2.73098
ASN_201 -2.27322 0.24658 1.99644 -0.18899 0.01944 0.29716 0.66113 -1.10888 -0.01031 -0.1456 -0.15403 -0.41319 0 0 0 0 0 0.03729 -0.00072 0.00424 0 1.9577 -0.13062 0 -0.93687 0.15784 0.58747 0.60287
ASN_202 -3.32973 0.33581 3.2352 -0.34606 0.07109 0.66814 1.41784 -1.62852 -0.01031 -0.1456 -1.65969 -0.73147 0 0 0 0 0 0.08404 0.01433 0.11044 0 1.90263 -0.55211 0 -0.93687 0.07915 0.36196 -1.05974
TYR_203 -7.77565 0.81008 3.70292 -1.08419 0.12386 0.6212 2.2994 -2.41935 -0 -0 -1.76285 -0.27416 0 0 0 0 0 0.00802 -0.00642 0.03931 0 1.62517 -0.39515 0.00041 1.2797 -0.16128 0.26944 -3.09952
LYS_204 -2.90907 0.16801 3.31331 -0.45137 0.10672 0.24047 2.04532 -1.5908 -0 -0 -2.47144 -0.11605 0 0 0 0 0 0.02154 0.02433 0.0027 1.75491 0 0.00562 0 -1.5107 -0.21107 0.28082 -1.29674
THR_205 -3.75008 0.35079 1.29827 -0.12218 0.05912 0.09245 0.73368 -1.01969 -0 -0 -1.23599 -0.63716 0 0 0 0 0 0.01789 -0.00557 0.01006 0.18326 0 -0.30856 2.28448 -1.0874 -0.2268 0.21085 -3.15258
THR_206 -4.38026 0.64585 4.07439 -0.13092 0.1071 0.09152 2.70491 -1.86275 -0.00934 -0.12459 -2.89796 -0.42424 0 0 -1.27293 0 0 0.17853 0.54667 0.15621 0.04051 0 -0.3411 2.25937 -1.0874 -0.33009 1.19551 -0.86101
PRO_207 -2.51376 0.6197 2.18844 -0.13645 0 0.1005 0.98086 -0.93966 -0 -0 -1.14435 0.22594 0 0 -0.47246 0 0 0.04469 0.35405 0.01648 0.29485 0 -1.12061 0 -2.4119 -0.43873 2.04502 -2.30738
PRO_208 -4.89984 0.54598 1.35865 -0.1276 0.00321 0.0929 0.57161 -0.79003 -0 -0 -0.51206 0.20839 0 0 0 0 0 0.01587 -0.10321 0.01267 0.17121 0 -0.85222 0 -2.4119 -0.63875 1.25157 -6.10355
VAL_209 -4.51839 0.31701 3.90086 -0.27403 0.16792 0.05623 2.90038 -2.1415 -0 -0 -2.58521 -0.16498 0 0 0 0 0 0.00424 -0.05576 0.00794 0.27782 0 -0.73156 0 1.9342 -0.5794 0.47051 -1.01374
LEU_210 -4.36171 0.3762 1.27902 -0.56016 0.20813 0.13266 0.49905 -1.34613 -0 -0 -0.42338 0.30822 0 0 0 0 0 0.02374 -0.06266 0.00076 0.48204 0 -0.22417 0 0.18072 -0.29494 0.25812 -3.52446
ASP_211 -4.06992 0.40514 6.97947 -0.1049 0.00492 0.30345 3.12428 -2.92734 -0 -0 -6.72936 -1.09705 0 0 -0.85766 0 0 0.06914 0.01719 0.03403 0 2.34689 -0.32293 0 -2.3716 -0.16405 0.29546 -5.06484
SER_212 -1.3215 0.16657 2.39895 -0.02982 0.00034 0.04922 1.07652 -1.01636 -0 -0 -0.91923 -1.01622 0 0 -0.85766 0 0 0.03474 -0.04085 0.00802 0.20075 0 -0.16659 0.60096 -0.77834 -0.40666 0.40324 -1.61393
ASP_213 -2.97811 0.17998 5.62941 -0.25097 0.0843 0.86058 2.83343 -2.31111 -0.0043 -0.02344 -4.1619 -2.02285 0 0 -1.12134 -0.76103 0 0.01774 -0.04614 0.00014 0 2.42842 -0.38657 0 -2.3716 -0.73811 0.26387 -4.87959
GLY_214 -2.60188 0.19366 2.95946 -7e-05 0 0 1.19407 -1.57724 -0.01032 -0.09226 -0.94144 -0.37907 0 0 0 0 0 0.02754 -0.15717 0 0 0 -1.50856 0 0.83697 -0.84768 0.1732 -2.73079
SER_215 -5.65829 0.36978 6.51131 -0.03794 0 0.06665 3.0899 -3.0149 -0.01031 -0.05146 -4.27898 -0.34785 0 0 -0.61871 -0.76103 0 0.0174 -0.01795 0.07857 0.20449 0 -0.41855 1.79248 -0.77834 -0.59221 0.26573 -4.1902
PHE_216 -10.3374 1.00496 4.09242 -0.59257 0.05729 0.26954 3.12183 -3.14349 -0 -0 -3.80924 0.22377 0 0 0 0 0 0.02321 0.00443 0.0654 0 2.00034 -0.39331 0 1.0402 -0.26206 0.50468 -6.12998
PHE_217 -8.75772 1.31419 4.06777 -0.73833 0.14903 0.02262 2.93989 -2.82621 -0.00934 -0.12459 -2.56478 -0.42116 0 0 0 0 0 0.03256 -0.00927 0.19075 0 3.33379 -0.14978 0 1.0402 -0.22734 0.67323 -2.06448
LEU_218 -8.5484 0.67261 3.64196 -0.60448 0.29902 0.19061 2.61297 -2.65826 -0 -0 -2.65552 -0.00205 0 0 0 0 0 0.09649 0.12275 0.10945 1.25186 0 0.07364 0 0.18072 -0.02555 0.62225 -4.61993
TYR_219 -6.19492 0.86876 2.27539 -0.57307 0.04781 0.29209 2.25007 -1.87613 -0 -0 -2.36647 -0.17913 0 0 -0.80047 0 0 0.03608 0.0291 0.04672 0 2.03318 -0.28403 0.00015 1.2797 -0.02028 0.75831 -2.37715
SER_220 -5.87749 0.54896 4.95861 -0.03025 2e-05 0.05418 3.42883 -2.47884 -0.01627 -0.06698 -3.23863 -0.87678 0 0 0 -0.20343 0 0.04387 0.01039 0.04999 0.24498 0 0.01336 0.62502 -0.77834 0.09298 0.59009 -2.90571
LYS_221 -4.78797 0.43668 4.45269 -0.30236 0.04317 0.15797 2.72045 -2.01978 -0.00449 -0.01622 -2.80405 -0.2582 0 0 0 0 0 0.02686 -0.04314 0.0059 2.43864 0 0.23116 0 -1.5107 0.25593 0.30965 -0.66781
LEU_222 -9.44202 1.14266 3.43098 -0.56707 0.1457 0.13861 2.57804 -2.60902 -0.01627 -0.06698 -2.80217 0.28275 0 0 0 0 0 0.00639 -0.01809 0.04468 0.71502 0 -0.318 0 0.18072 0.01369 0.37701 -6.78336
THR_223 -4.43499 0.28844 3.24675 -0.17557 0.09032 0.06368 1.38134 -1.87898 -0.01262 -0.13933 -1.83741 -0.14841 0 0 0 0 0 0.00921 -0.04902 0.00067 0.07328 0 0.07585 2.27555 -1.0874 0.00557 0.29215 -1.96091
VAL_224 -7.53151 0.84493 2.48776 -0.27453 0.17802 0.05749 2.6148 -2.39466 -0 -0 -2.38661 -0.32319 0 0 0 0 0 0.01227 -0.00954 0.0001 0.29942 0 -0.78509 0 1.9342 -0.16904 0.34008 -5.1051
ASP_225 -4.88454 0.66298 5.18194 -0.11098 0.00358 0.32209 2.77983 -2.37633 -0.00025 -0.00358 -3.64537 -0.48497 0 0 0 -0.53999 0 0.00255 0.00507 0.02083 0 2.16734 -0.06957 0 -2.3716 -0.44467 0.53857 -3.24708
LYS_226 -6.90581 0.44026 7.13838 -0.59006 0.16859 0.30487 3.78927 -3.2165 -0 -0 -4.14082 -0.06141 0 0 0 0 0 0.01132 -0.05226 0.08422 2.85226 0 -0.04885 0 -1.5107 -0.3475 0.44048 -1.64426
SER_227 -3.23951 0.25344 3.9424 -0.02787 0 0.04268 1.37597 -1.82823 -0.00888 -0.06032 -0.7124 -1.01181 0 0 0 0 0 0.00928 -0.05634 0.00431 0.2013 0 -0.01688 0.60445 -0.77834 -0.44791 0.3074 -1.44726
ARG_228 -7.61468 0.30652 8.07509 -0.63221 0.09839 0.3715 4.39332 -3.67237 -0.00024 -0.00342 -3.49209 0.33343 0 0 0 -1.57658 0 0.01382 0.22491 0.16497 2.37508 0 -0.12691 0 -1.2888 -0.38304 0.41051 -2.02281
TRP_229 -12.0901 0.6781 4.45032 -1.09156 0.04789 0.4205 2.2727 -3.48544 -0.00051 -0.00592 -1.68615 -0.39002 0 0 0 0 0 0.03883 -0.01622 0.00571 0 2.27304 -0.22885 0 1.6906 -0.04341 0.56296 -6.59753
GLN_230 -7.11148 1.2948 5.69409 -0.58301 0.05805 0.62181 2.94238 -3.11227 -0.00849 -0.03773 -3.28413 -0.24583 0 0 -0.29228 0 0 0.09853 0.28538 0.1169 0 2.77224 -0.26157 0 -0.18838 -0.19241 0.74033 -0.69306
GLN_231 -4.65884 0.29212 4.80224 -0.40533 0.13474 0.26104 2.40695 -2.34305 -0 -0 -1.40287 -0.81351 0 0 0 -1.06895 0 0.23214 -0.09941 0.01646 0 4.32397 -0.17305 0 -0.18838 -0.41229 0.68745 1.59143
GLY_232 -5.06603 1.44445 4.9967 -6e-05 0 0 2.70802 -2.74003 -0 -0 -2.58583 -0.36261 0 0 0 0 0 0.38683 -0.10271 0 0 0 -1.53163 0 0.83697 -0.35145 0.78041 -1.58698
ASN_233 -6.21039 0.32901 5.52252 -0.2137 0.01985 0.28959 2.3469 -2.80755 -6e-05 -0.00108 -2.45312 -0.28193 0 0 0 -1.06895 0 0.21437 -0.06548 0.00195 0 3.37591 0.28976 0 -0.93687 -0.24218 0.70071 -1.19074
VAL_234 -6.64135 0.77283 4.33078 -0.29068 0.21875 0.06369 2.88543 -2.6722 -0 -0 -2.41854 -0.14588 0 0 -0.55885 0 0 0.11631 -0.06361 0.01465 0.12565 0 -0.50341 0 1.9342 -0.3289 0.49969 -2.66143
PHE_235 -10.3614 0.95974 2.85016 -0.60281 0.06365 0.31458 2.78452 -2.69456 -0 -0 -3.26988 0.17192 0 0 0 0 0 0.02983 0.00754 0.00028 0 1.98231 -0.39121 0 1.0402 -0.36161 0.56153 -6.91522
SER_236 -5.3444 0.41366 5.14605 -0.02944 0 0.06869 2.8841 -2.48831 -0.01362 -0.16473 -2.33869 -0.15449 0 0 0 0 0 0.06851 0.00634 0.0055 0.28282 0 -0.34444 0.60009 -0.77834 -0.20132 0.54574 -1.83628
CYS:disulfide_237 -5.94175 0.26605 3.03872 -0.06685 0.00214 0.04921 2.36342 -1.97683 -0.00209 -0.00575 -2.56778 -0.45017 0 0 0 0 -0.58373 0.02264 -0.07432 0.00279 0.32058 0 0.03753 0 3.6196 0.14102 0.43007 -1.37551
SER_238 -5.34284 0.44149 4.85602 -0.03401 0.00289 0.02642 3.11972 -2.48353 -0.03017 -0.23417 -3.3135 -0.06638 0 0 0 -0.48915 0 0.01506 -0.07084 0.0406 0.62171 0 0.47244 1.7625 -0.77834 0.37806 0.27024 -0.83579
VAL_239 -8.01728 0.70551 1.15229 -0.26773 0.16404 0.05436 2.44871 -2.2748 -0.01202 -0.04253 -2.50727 -0.32669 0 0 0 0 0 0.01603 -0.06865 0.01101 0.22801 0 -0.76801 0 1.9342 -0.03954 0.34001 -7.27036
MET_240 -8.22059 0.71812 3.29759 -0.49941 0.11605 0.23398 2.48821 -2.23697 -0.02124 -0.10195 -2.83683 -0.3 0 0 0 0 0 0.01725 -0.04258 0.85495 1.72653 0 0.25151 0 0.60916 0.04633 0.36866 -3.53125
HIS_241 -10.6298 1.04374 8.27839 -0.55342 0.04694 0.4071 4.15788 -4.32027 -0.02343 -0.10254 -3.90099 -1.05491 0 0 -2.12134 0 0 0.04269 -0.01228 0.02497 0 1.81615 -0.48827 0 -0.45461 0.34497 0.47618 -7.02281
GLU_242 -5.32725 0.34667 5.61358 -0.36978 0.18631 0.48043 2.1015 -2.5122 -0.00176 -0.01159 -2.39326 -0.65173 0 0 0 -0.80333 0 0.01066 0.00572 0.10917 0 3.05139 -0.16314 0 -2.7348 0.06771 0.51421 -2.48151
ALA_243 -4.22591 0.37511 2.51016 -0.0277 0.00562 0 1.08705 -1.74926 -0 -0 -0.91042 -0.41856 0 0 -1.16312 0 0 0.0009 -0.0578 0 0 0 0.02171 0 1.8394 -0.33591 0.43715 -2.61156
LEU_244 -8.66344 0.82475 4.77632 -0.45152 0.21601 0.06959 2.13889 -2.97553 -0.0135 -0.06576 -2.02974 0.27272 0 0 0 0 0 0.00535 -0.01253 0.35424 0.38896 0 -0.31373 0 0.18072 -0.50877 0.401 -5.40594
HIS_245 -3.05905 0.44593 3.89199 -0.48918 0.00968 0.31341 1.26978 -1.86695 -0 -0 -0.51972 -0.84502 0 0 0 0 0 0.00449 -0.08204 0.00803 0 2.02262 -0.02502 0 -0.45461 -0.27448 0.3749 0.72478
ASN_246 -4.66105 0.43674 4.71918 -0.19166 0.03712 0.31871 1.19656 -2.24476 -0 -0 0.05459 -1.00225 0 0 0 0 0 0.06408 -0.04124 0.00332 0 1.78449 -0.92677 0 -0.93687 -0.30538 0.34594 -1.34923
HIS_D_247 -8.14672 0.92393 5.57316 -0.42608 0.09483 0.50152 3.0227 -3.25335 -0.00131 -0.00625 -3.83634 -0.4612 0 0 -0.99309 0 0 0.01584 0.05241 0.00021 0 2.74264 -0.25245 0 -0.45461 -0.26127 0.5665 -4.59895
TYR_248 -9.97165 1.11262 5.79549 -0.81322 0.09114 0.12928 2.77322 -3.47706 -0.01523 -0.11578 -2.10234 -0.46355 0 0 0 -1.2641 0 0.01931 0.22828 0.00405 0 1.9843 -0.2147 0.00355 1.2797 0.13249 0.85275 -4.03144
THR_249 -5.2065 0.50297 2.97078 -0.22305 0.15094 0.08642 2.13179 -2.02986 -0.01523 -0.11578 -2.24317 -1.06051 0 0 0 0 0 0.02002 0.01369 0.07385 1.36465 0 -0.19237 2.28427 -1.0874 -0.02763 0.57906 -2.02309
GLN_250 -5.16903 0.40423 3.81462 -0.35517 0.05714 0.2114 1.26571 -1.76657 -0.00947 -0.07921 -1.56578 -0.22973 0 0 0 -0.77495 0 0.03709 -0.02947 0.01198 0 3.14045 -0.15138 0 -0.18838 -0.03434 0.27484 -1.13601
LYS_251 -5.22045 0.4809 4.56827 -0.48121 0.15009 0.27317 2.3877 -2.00704 -0 -0 -3.09866 -0.08332 0 0 0 0 0 0.02835 0.13641 0.00773 1.78245 0 0.03161 0 -1.5107 0.09068 0.25741 -2.20659
SER_252 -2.90648 0.25451 1.95095 -0.02581 0 0.06018 0.72702 -1.06026 -0 -0 -1.28766 -0.51531 0 0 -0.38025 0 0 0.03519 0.16303 0.00249 0.52499 0 -0.1363 0.60049 -0.77834 -0.0036 0.61341 -2.16175
LEU_253 -8.04978 1.07697 2.65329 -0.48326 0.3269 0.09435 2.29057 -2.31933 -0 -0 -2.18309 0.02342 0 0 0 0 0 0.01779 0.01516 0.24521 0.92625 0 -0.06481 0 0.18072 0.1947 0.9244 -4.13055
SER_254 -2.91424 0.16109 1.49697 -0.02713 0 0.06339 0.22994 -0.97912 -0.00053 -0.00141 -0.33371 -0.40771 0 0 0 0 0 0.02281 0.126 0.00012 0.06806 0 -0.52126 0.60611 -0.77834 -0.02352 0.61447 -2.59801
LEU_255 -8.49773 1.29096 3.15382 -0.60962 0.18538 0.14671 1.28675 -2.43295 -0.01485 -0.10749 -1.06036 0.32485 0 0 0 0 0 0.04488 -0.05772 0.15398 0.56345 0 -0.35676 0 0.18072 -0.21482 0.99074 -5.03006
SER_256 -1.34172 0.3776 1.44011 -0.04317 0.01359 0.08631 0.14448 -0.6793 -0.00749 -0.05722 0.37732 -0.08983 0 0 0 0 0 0.38268 0.10577 0.03864 0.75687 0 -0.01136 0.60006 -0.77834 0.34767 1.51014 3.17282
PRO_257 -3.75481 0.94659 2.40085 -0.21855 0.01887 0.1601 0.84903 -0.9581 -0 -0 0.58813 -0.05065 0 0 0 0 0 0.02232 0.03534 0.10804 0.32337 0 -0.7758 0 -2.4119 0.30096 1.01269 -1.40353
GLY_258 -0.70941 0.03574 0.89242 -6e-05 0 0 0.10164 -0.41269 -0 -0 -0.11173 -0.39708 0 0 0 0 0 0.00381 -0.11475 0 0 0 0.2882 0 0.83697 -0.14317 0.35298 0.62288
LYS_259 -3.54628 0.31269 3.69351 -0.4074 0.05259 0.23024 1.24975 -1.64936 -0.00166 -0.0302 0.07335 -0.01314 0 0 0 0 0 0.00938 -0.0844 0.02571 1.75909 0 0.19163 0 -1.5107 -0.00066 0.14108 0.49521
GLY_260 -0.98845 0.0808 1.30096 -4e-05 0 0 0.54423 -0.63041 -0.00949 -0.04858 0.65731 -0.41394 0 0 0 0 0 0.01692 -0.11843 0 0 0 0.43269 0 0.83697 0.1387 0.13797 1.9372
GLY_261 -1.4527 0.17762 1.61169 -6e-05 0 0 0.23529 -0.76078 -0 -0 0.21982 -0.3876 0 0 0 0 0 0.01253 -0.09647 0 0 0 0.25351 0 0.83697 0.10072 0.18161 0.93215
GLY_262 -2.35511 0.09481 2.58292 -0.00036 0 0 0.98562 -1.24491 -0.00949 -0.04858 -0.81276 -0.18318 0 0 0 0 0 0.02935 -0.09175 0 0 0 -0.78439 0 0.83697 0.01597 0.27214 -0.71275
GLY_263 -3.23381 0.74103 2.41638 -0.00024 0 0 1.20157 -1.35224 -0.00166 -0.0302 -1.49745 -0.16149 0 0 -0.29228 0 0 0.07635 -0.1055 0 0 0 -0.85181 0 0.83697 0.01217 0.23636 -2.00586
SER_264 -3.33947 0.66621 3.58835 -0.02932 0.00065 0.05272 1.46082 -1.82247 -0.01592 -0.08441 -0.60501 -0.90441 0 0 0 0 0 0.30648 0.05903 0.00095 0.21904 0 -0.37226 0.61015 -0.77834 0.27861 0.40486 -0.30374
GLY_265 -2.82897 0.4488 2.2783 -0.00014 0 0 1.19236 -1.31346 -0 -0 -0.95571 -0.2191 0 0 0 0 0 0.15647 -0.05927 0 0 0 0.66405 0 0.83697 0.36126 0.78594 1.3475
LEU_266 -5.26845 0.68249 4.04989 -0.46481 0.166 0.08352 2.19511 -2.2535 -0.00863 -0.13243 -1.72681 0.22286 0 0 0 0 0 0.14303 0.03856 0.04222 0.42734 0 -0.35988 0 0.18072 -0.05237 0.67922 -1.35592
ASN_267 -1.36553 0.05415 1.64682 -0.35108 0.0667 0.68827 0.34659 -0.79442 -0.01563 -0.18346 0.38747 -0.77197 0 0 0 0 0 0.15489 0.01738 0.0002 0 1.85416 -0.56046 0 -0.93687 -0.13307 0.26159 0.36569
ASP_268 -6.07227 0.69976 6.77646 -0.10581 0.0189 0.28439 2.21909 -2.93904 -0.03266 -0.21974 -3.51286 -0.28666 0 0 -0.55885 0 0 0.10393 -0.04668 0.1716 0 1.91318 0.04317 0 -2.3716 -0.30672 0.38823 -3.83417
ILE_269 -2.61142 0.09823 2.13044 -0.47346 0.35147 0.10601 0.63806 -1.2007 -0 -0 -0.04659 -0.04689 0 0 0 0 0 0.02994 -0.05179 0.00566 0.37342 0 -0.76352 0 0.73287 -0.55489 0.45679 -0.82636
PHE_270 -7.0174 0.45201 2.1689 -0.50385 0.16907 0.24869 1.25023 -2.03846 -0.01178 -0.03873 -0.71449 0.0428 0 0 0 0 0 0.03187 0.12135 0.00573 0 2.72779 -0.27487 0 1.0402 -0.38203 0.47753 -2.24543
GLU_271 -5.31047 0.43885 6.73981 -0.2816 0.03583 0.34197 2.94729 -2.66342 -0.00557 -0.08014 -4.00824 -0.24429 0 0 0 0 0 0.02635 -0.08211 0.04358 0 2.77875 -0.05647 0 -2.7348 -0.41195 0.46902 -2.0576
ALA_272 -3.70925 0.21896 3.58745 -0.02339 0 0 1.89439 -1.87987 -0 -0 -0.72265 -0.35021 0 0 0 0 0 0.00547 -0.06438 0 0 0 -0.34656 0 1.8394 -0.59068 0.25081 0.10948
GLN_273 -6.09119 0.43829 5.37779 -0.58881 0.32564 1.00571 2.17259 -2.66921 -0.01453 -0.14312 -1.19848 -2.14527 0 0 0 0 0 0.01067 0.03941 0.00359 0 4.32187 -0.07533 0 -0.18838 -0.40403 0.23914 0.41636
LYS_274 -6.76686 0.56489 7.9017 -0.3459 0.03387 0.18262 3.04246 -3.37409 -0 -0 -2.95118 0.27676 0 0 0 0 0 0.01131 0.08501 0.03592 2.33925 0 -0.04017 0 -1.5107 -0.35961 0.26845 -0.60627
ILE_275 -6.63145 0.68509 5.82289 -0.49292 0.31239 0.09819 2.43402 -3.07279 -0.01688 -0.08077 -1.74576 0.04745 0 0 0 0 0 0.00268 -0.04793 0.05023 0.51759 0 -0.45794 0 0.73287 -0.2372 0.4311 -1.64914
GLU_276 -4.05749 0.33458 4.95743 -0.21127 0.02599 0.2906 2.35633 -2.3017 -0.01453 -0.14312 -1.54194 -0.5935 0 0 0 0 0 0.00786 -0.06075 0.00118 0 3.03476 -0.2925 0 -2.7348 -0.30608 0.45708 -0.79188
TRP_277 -6.48028 0.7012 5.29066 -0.73493 0.1666 0.43075 2.43548 -2.83493 -0 -0 -1.47391 -0.45422 0 0 0 0 0 0.00153 -0.02516 0.0798 0 2.80221 0.00865 0 1.6906 -0.39134 0.32116 1.53385
HIS_278 -7.50793 0.86228 6.13551 -0.38699 0.03651 0.34402 2.64598 -3.21477 -0.0035 -0.04963 -1.14362 -0.59352 0 0 0 0 0 0.00108 -0.07761 0.05842 0 2.81013 0.05355 0 -0.45461 -0.23661 0.34983 -0.37146
GLU_279 -3.28094 0.38926 3.35576 -0.23403 0.04313 0.36428 1.18958 -1.46269 -0.01688 -0.08077 -1.2475 -0.55965 0 0 0 0 0 0.00863 -0.08036 0.06985 0 2.90966 -0.07667 0 -2.7348 -0.4407 0.3571 -1.52773
GLY:CtermProteinFull_280 -3.94634 0.32196 4.78634 -0.00039 0 0 2.17641 -2.13395 -0 -0 -2.45123 0.11203 0 0 0 0 0 0.0674 0 0 0 0 0 0 0.83697 -0.26744 0.2902 -0.20804
VRT_281 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.7051 0 0 0 0 0 0 0 0 0 10.7051
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 538814 DOMAINID 533714 MODEL 2 2023-07-29_00000166_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 357.847 tmscore: 0.73412 6s5aA_203 prob: 100 ident: 98.59
SSBOND     CYS A   73    CYS A  133                                       2.04  
SSBOND     CYS A  179    CYS A  237                                       2.03  
ATOM      1  N   PHE A   1     -63.491  -4.333 -25.136  1.00 39.510          N  
ATOM      2  CA  PHE A   1     -62.272  -4.085 -24.375  1.00 39.000          C  
ATOM      3  C   PHE A   1     -62.428  -2.867 -23.483  1.00 38.340          C  
ATOM      4  O   PHE A   1     -62.920  -1.825 -23.921  1.00 38.220          O  
ATOM      5  CB  PHE A   1     -61.054  -3.838 -25.277  1.00 54.800          C  
ATOM      6  CG  PHE A   1     -59.773  -3.660 -24.465  1.00 54.800          C  
ATOM      7  CD1 PHE A   1     -59.015  -4.758 -24.084  1.00 54.800          C  
ATOM      8  CD2 PHE A   1     -59.362  -2.407 -24.029  1.00 54.800          C  
ATOM      9  CE1 PHE A   1     -57.884  -4.601 -23.311  1.00 54.800          C  
ATOM     10  CE2 PHE A   1     -58.240  -2.266 -23.250  1.00 54.800          C  
ATOM     11  CZ  PHE A   1     -57.501  -3.355 -22.897  1.00 54.800          C  
ATOM     12 1H   PHE A   1     -63.275  -4.877 -25.958  1.00 47.410          H  
ATOM     13 2H   PHE A   1     -64.150  -4.838 -24.560  1.00 47.410          H  
ATOM     14 3H   PHE A   1     -63.897  -3.449 -25.413  1.00 47.410          H  
ATOM     15  HA  PHE A   1     -62.073  -4.950 -23.741  1.00 46.800          H  
ATOM     16 1HB  PHE A   1     -60.918  -4.675 -25.960  1.00 65.760          H  
ATOM     17 2HB  PHE A   1     -61.211  -2.940 -25.873  1.00 65.760          H  
ATOM     18  HD1 PHE A   1     -59.319  -5.758 -24.396  1.00 65.760          H  
ATOM     19  HD2 PHE A   1     -59.947  -1.522 -24.295  1.00 65.760          H  
ATOM     20  HE1 PHE A   1     -57.298  -5.470 -23.016  1.00 65.760          H  
ATOM     21  HE2 PHE A   1     -57.941  -1.283 -22.908  1.00 65.760          H  
ATOM     22  HZ  PHE A   1     -56.608  -3.234 -22.274  1.00 65.760          H  
ATOM     23  N   SER A   2     -62.003  -2.999 -22.240  1.00 37.970          N  
ATOM     24  CA  SER A   2     -62.034  -1.910 -21.278  1.00 37.430          C  
ATOM     25  C   SER A   2     -60.821  -2.033 -20.374  1.00 37.300          C  
ATOM     26  O   SER A   2     -60.205  -3.095 -20.307  1.00 37.540          O  
ATOM     27  CB  SER A   2     -63.335  -1.914 -20.493  1.00 52.620          C  
ATOM     28  OG  SER A   2     -63.483  -3.084 -19.737  1.00 52.620          O  
ATOM     29  H   SER A   2     -61.619  -3.884 -21.936  1.00 45.560          H  
ATOM     30  HA  SER A   2     -61.958  -0.963 -21.813  1.00 44.920          H  
ATOM     31 1HB  SER A   2     -63.364  -1.049 -19.832  1.00 63.140          H  
ATOM     32 2HB  SER A   2     -64.169  -1.820 -21.187  1.00 63.140          H  
ATOM     33  HG  SER A   2     -62.885  -3.005 -18.963  1.00 63.140          H  
ATOM     34  N   GLN A   3     -60.469  -0.941 -19.698  1.00 36.980          N  
ATOM     35  CA  GLN A   3     -59.317  -0.929 -18.802  1.00 36.880          C  
ATOM     36  C   GLN A   3     -59.516   0.056 -17.660  1.00 36.210          C  
ATOM     37  O   GLN A   3     -60.305   0.995 -17.782  1.00 35.960          O  
ATOM     38  CB  GLN A   3     -58.059  -0.531 -19.587  1.00 51.670          C  
ATOM     39  CG  GLN A   3     -58.135   0.907 -20.152  1.00 51.670          C  
ATOM     40  CD  GLN A   3     -56.961   1.310 -21.055  1.00 51.670          C  
ATOM     41  OE1 GLN A   3     -56.595   0.563 -21.992  1.00 51.670          O  
ATOM     42  NE2 GLN A   3     -56.373   2.484 -20.783  1.00 51.670          N  
ATOM     43  H   GLN A   3     -61.024  -0.103 -19.798  1.00 44.380          H  
ATOM     44  HA  GLN A   3     -59.193  -1.928 -18.382  1.00 44.260          H  
ATOM     45 1HB  GLN A   3     -57.185  -0.587 -18.934  1.00 62.010          H  
ATOM     46 2HB  GLN A   3     -57.904  -1.228 -20.407  1.00 62.010          H  
ATOM     47 1HG  GLN A   3     -59.050   1.008 -20.729  1.00 62.010          H  
ATOM     48 2HG  GLN A   3     -58.148   1.617 -19.314  1.00 62.010          H  
ATOM     49 1HE2 GLN A   3     -55.615   2.823 -21.330  1.00 62.010          H  
ATOM     50 2HE2 GLN A   3     -56.685   3.079 -19.986  1.00 62.010          H  
ATOM     51  N   GLU A   4     -58.788  -0.137 -16.561  1.00 35.990          N  
ATOM     52  CA  GLU A   4     -58.807   0.822 -15.466  1.00 35.410          C  
ATOM     53  C   GLU A   4     -57.624   1.764 -15.587  1.00 35.230          C  
ATOM     54  O   GLU A   4     -56.491   1.319 -15.767  1.00 35.640          O  
ATOM     55  CB  GLU A   4     -58.764   0.135 -14.097  1.00 49.810          C  
ATOM     56  CG  GLU A   4     -58.824   1.126 -12.910  1.00 49.810          C  
ATOM     57  CD  GLU A   4     -58.769   0.477 -11.554  1.00 49.810          C  
ATOM     58  OE1 GLU A   4     -58.718  -0.717 -11.482  1.00 49.810          O  
ATOM     59  OE2 GLU A   4     -58.776   1.194 -10.584  1.00 49.810          O  
ATOM     60  H   GLU A   4     -58.174  -0.935 -16.499  1.00 43.190          H  
ATOM     61  HA  GLU A   4     -59.721   1.412 -15.529  1.00 42.490          H  
ATOM     62 1HB  GLU A   4     -59.600  -0.563 -14.008  1.00 59.770          H  
ATOM     63 2HB  GLU A   4     -57.851  -0.440 -14.007  1.00 59.770          H  
ATOM     64 1HG  GLU A   4     -57.993   1.820 -12.981  1.00 59.770          H  
ATOM     65 2HG  GLU A   4     -59.742   1.704 -12.988  1.00 59.770          H  
ATOM     66  N   ASP A   5     -57.897   3.059 -15.528  1.00 34.670          N  
ATOM     67  CA  ASP A   5     -56.863   4.082 -15.590  1.00 34.460          C  
ATOM     68  C   ASP A   5     -56.466   4.515 -14.187  1.00 34.010          C  
ATOM     69  O   ASP A   5     -57.292   5.043 -13.440  1.00 33.670          O  
ATOM     70  CB  ASP A   5     -57.334   5.281 -16.417  1.00 48.330          C  
ATOM     71  CG  ASP A   5     -57.420   4.988 -17.938  1.00 48.330          C  
ATOM     72  OD1 ASP A   5     -56.641   4.193 -18.433  1.00 48.330          O  
ATOM     73  OD2 ASP A   5     -58.256   5.568 -18.580  1.00 48.330          O  
ATOM     74  H   ASP A   5     -58.860   3.340 -15.417  1.00 41.600          H  
ATOM     75  HA  ASP A   5     -55.983   3.659 -16.075  1.00 41.350          H  
ATOM     76 1HB  ASP A   5     -58.315   5.600 -16.066  1.00 57.990          H  
ATOM     77 2HB  ASP A   5     -56.646   6.114 -16.261  1.00 57.990          H  
ATOM     78  N   THR A   6     -55.214   4.273 -13.822  1.00 34.060          N  
ATOM     79  CA  THR A   6     -54.722   4.582 -12.488  1.00 33.740          C  
ATOM     80  C   THR A   6     -53.629   5.635 -12.562  1.00 33.420          C  
ATOM     81  O   THR A   6     -53.140   5.951 -13.648  1.00 33.640          O  
ATOM     82  CB  THR A   6     -54.181   3.313 -11.800  1.00 47.360          C  
ATOM     83  OG1 THR A   6     -53.022   2.836 -12.508  1.00 47.360          O  
ATOM     84  CG2 THR A   6     -55.263   2.219 -11.815  1.00 47.360          C  
ATOM     85  H   THR A   6     -54.581   3.834 -14.479  1.00 40.870          H  
ATOM     86  HA  THR A   6     -55.541   4.982 -11.890  1.00 40.490          H  
ATOM     87  HB  THR A   6     -53.908   3.541 -10.772  1.00 56.840          H  
ATOM     88  HG1 THR A   6     -52.269   3.438 -12.366  1.00 56.840          H  
ATOM     89 1HG2 THR A   6     -54.894   1.326 -11.327  1.00 56.840          H  
ATOM     90 2HG2 THR A   6     -56.149   2.574 -11.286  1.00 56.840          H  
ATOM     91 3HG2 THR A   6     -55.534   1.975 -12.842  1.00 56.840          H  
ATOM     92  N   SER A   7     -53.242   6.180 -11.411  1.00 32.940          N  
ATOM     93  CA  SER A   7     -52.171   7.165 -11.358  1.00 32.650          C  
ATOM     94  C   SER A   7     -50.869   6.567 -11.861  1.00 32.530          C  
ATOM     95  O   SER A   7     -50.548   5.411 -11.558  1.00 32.260          O  
ATOM     96  CB  SER A   7     -51.987   7.662  -9.937  1.00 45.830          C  
ATOM     97  OG  SER A   7     -53.136   8.325  -9.477  1.00 45.830          O  
ATOM     98  H   SER A   7     -53.699   5.914 -10.554  1.00 39.530          H  
ATOM     99  HA  SER A   7     -52.436   8.006 -12.000  1.00 39.180          H  
ATOM    100 1HB  SER A   7     -51.762   6.820  -9.285  1.00 54.990          H  
ATOM    101 2HB  SER A   7     -51.132   8.337  -9.900  1.00 54.990          H  
ATOM    102  HG  SER A   7     -52.927   8.632  -8.590  1.00 54.990          H  
ATOM    103  N   SER A   8     -50.095   7.375 -12.580  1.00 32.800          N  
ATOM    104  CA  SER A   8     -48.801   6.955 -13.091  1.00 32.790          C  
ATOM    105  C   SER A   8     -47.856   6.608 -11.960  1.00 32.470          C  
ATOM    106  O   SER A   8     -47.850   7.264 -10.915  1.00 31.790          O  
ATOM    107  CB  SER A   8     -48.182   8.059 -13.932  1.00 45.910          C  
ATOM    108  OG  SER A   8     -48.949   8.323 -15.078  1.00 45.910          O  
ATOM    109  H   SER A   8     -50.421   8.303 -12.803  1.00 39.360          H  
ATOM    110  HA  SER A   8     -48.944   6.069 -13.711  1.00 39.350          H  
ATOM    111 1HB  SER A   8     -48.097   8.963 -13.331  1.00 55.090          H  
ATOM    112 2HB  SER A   8     -47.171   7.767 -14.222  1.00 55.090          H  
ATOM    113  HG  SER A   8     -48.525   9.069 -15.514  1.00 55.090          H  
ATOM    114  N   GLY A   9     -47.027   5.600 -12.185  1.00 33.000          N  
ATOM    115  CA  GLY A   9     -46.038   5.237 -11.199  1.00 32.840          C  
ATOM    116  C   GLY A   9     -44.753   5.979 -11.467  1.00 32.290          C  
ATOM    117  O   GLY A   9     -44.731   6.929 -12.250  1.00 32.420          O  
ATOM    118  H   GLY A   9     -47.088   5.090 -13.052  1.00 39.600          H  
ATOM    119 1HA  GLY A   9     -46.403   5.505 -10.212  1.00 39.410          H  
ATOM    120 2HA  GLY A   9     -45.865   4.163 -11.225  1.00 39.410          H  
ATOM    121  N   GLY A  10     -43.672   5.530 -10.854  1.00 31.710          N  
ATOM    122  CA  GLY A  10     -42.392   6.191 -11.016  1.00 31.090          C  
ATOM    123  C   GLY A  10     -41.313   5.431 -10.277  1.00 30.700          C  
ATOM    124  O   GLY A  10     -41.592   4.443  -9.610  1.00 30.860          O  
ATOM    125  H   GLY A  10     -43.749   4.737 -10.232  1.00 38.050          H  
ATOM    126 1HA  GLY A  10     -42.144   6.253 -12.076  1.00 37.310          H  
ATOM    127 2HA  GLY A  10     -42.457   7.211 -10.638  1.00 37.310          H  
ATOM    128  N   GLY A  11     -40.087   5.922 -10.358  1.00 30.250          N  
ATOM    129  CA  GLY A  11     -38.934   5.241  -9.781  1.00 29.890          C  
ATOM    130  C   GLY A  11     -38.581   5.543  -8.332  1.00 29.740          C  
ATOM    131  O   GLY A  11     -37.490   5.185  -7.897  1.00 29.500          O  
ATOM    132  H   GLY A  11     -39.936   6.772 -10.884  1.00 36.300          H  
ATOM    133 1HA  GLY A  11     -39.090   4.167  -9.881  1.00 35.870          H  
ATOM    134 2HA  GLY A  11     -38.065   5.467 -10.398  1.00 35.870          H  
ATOM    135  N   GLY A  12     -39.393   6.267  -7.590  1.00 29.960          N  
ATOM    136  CA  GLY A  12     -38.923   6.483  -6.232  1.00 29.940          C  
ATOM    137  C   GLY A  12     -39.580   7.599  -5.468  1.00 29.710          C  
ATOM    138  O   GLY A  12     -40.433   8.328  -5.976  1.00 30.020          O  
ATOM    139  H   GLY A  12     -40.286   6.595  -7.927  1.00 35.950          H  
ATOM    140 1HA  GLY A  12     -39.044   5.554  -5.672  1.00 35.930          H  
ATOM    141 2HA  GLY A  12     -37.852   6.677  -6.257  1.00 35.930          H  
ATOM    142  N   GLU A  13     -39.164   7.704  -4.212  1.00 29.260          N  
ATOM    143  CA  GLU A  13     -39.639   8.710  -3.282  1.00 29.110          C  
ATOM    144  C   GLU A  13     -39.369  10.092  -3.849  1.00 28.270          C  
ATOM    145  O   GLU A  13     -38.275  10.373  -4.352  1.00 27.710          O  
ATOM    146  CB  GLU A  13     -38.987   8.528  -1.915  1.00 40.810          C  
ATOM    147  CG  GLU A  13     -39.514   9.460  -0.845  1.00 40.810          C  
ATOM    148  CD  GLU A  13     -38.936   9.181   0.505  1.00 40.810          C  
ATOM    149  OE1 GLU A  13     -38.140   8.281   0.617  1.00 40.810          O  
ATOM    150  OE2 GLU A  13     -39.286   9.872   1.428  1.00 40.810          O  
ATOM    151  H   GLU A  13     -38.472   7.040  -3.889  1.00 35.110          H  
ATOM    152  HA  GLU A  13     -40.710   8.603  -3.154  1.00 34.930          H  
ATOM    153 1HB  GLU A  13     -39.147   7.503  -1.574  1.00 48.980          H  
ATOM    154 2HB  GLU A  13     -37.912   8.680  -1.999  1.00 48.980          H  
ATOM    155 1HG  GLU A  13     -39.271  10.488  -1.115  1.00 48.980          H  
ATOM    156 2HG  GLU A  13     -40.594   9.377  -0.805  1.00 48.980          H  
ATOM    157  N   ASN A  14     -40.358  10.976  -3.755  1.00 28.250          N  
ATOM    158  CA  ASN A  14     -40.204  12.322  -4.298  1.00 27.560          C  
ATOM    159  C   ASN A  14     -39.367  13.227  -3.406  1.00 27.460          C  
ATOM    160  O   ASN A  14     -39.884  14.116  -2.726  1.00 27.880          O  
ATOM    161  CB  ASN A  14     -41.552  12.962  -4.563  1.00 38.860          C  
ATOM    162  CG  ASN A  14     -41.414  14.246  -5.338  1.00 38.860          C  
ATOM    163  OD1 ASN A  14     -40.376  14.478  -5.973  1.00 38.860          O  
ATOM    164  ND2 ASN A  14     -42.428  15.077  -5.295  1.00 38.860          N  
ATOM    165  H   ASN A  14     -41.231  10.703  -3.325  1.00 33.900          H  
ATOM    166  HA  ASN A  14     -39.675  12.241  -5.249  1.00 33.070          H  
ATOM    167 1HB  ASN A  14     -42.181  12.272  -5.127  1.00 46.630          H  
ATOM    168 2HB  ASN A  14     -42.053  13.171  -3.618  1.00 46.630          H  
ATOM    169 1HD2 ASN A  14     -42.369  15.961  -5.775  1.00 46.630          H  
ATOM    170 2HD2 ASN A  14     -43.242  14.848  -4.765  1.00 46.630          H  
ATOM    171  N   LEU A  15     -38.075  12.959  -3.401  1.00 26.980          N  
ATOM    172  CA  LEU A  15     -37.118  13.706  -2.611  1.00 26.970          C  
ATOM    173  C   LEU A  15     -36.614  14.908  -3.376  1.00 26.440          C  
ATOM    174  O   LEU A  15     -36.491  14.873  -4.600  1.00 26.130          O  
ATOM    175  CB  LEU A  15     -35.925  12.822  -2.249  1.00 37.760          C  
ATOM    176  CG  LEU A  15     -36.214  11.571  -1.409  1.00 37.760          C  
ATOM    177  CD1 LEU A  15     -34.951  10.760  -1.281  1.00 37.760          C  
ATOM    178  CD2 LEU A  15     -36.713  11.971  -0.028  1.00 37.760          C  
ATOM    179  H   LEU A  15     -37.783  12.166  -3.978  1.00 32.380          H  
ATOM    180  HA  LEU A  15     -37.609  14.070  -1.713  1.00 32.360          H  
ATOM    181 1HB  LEU A  15     -35.469  12.487  -3.176  1.00 45.310          H  
ATOM    182 2HB  LEU A  15     -35.198  13.434  -1.712  1.00 45.310          H  
ATOM    183  HG  LEU A  15     -36.961  10.959  -1.907  1.00 45.310          H  
ATOM    184 1HD1 LEU A  15     -35.162   9.864  -0.692  1.00 45.310          H  
ATOM    185 2HD1 LEU A  15     -34.605  10.468  -2.272  1.00 45.310          H  
ATOM    186 3HD1 LEU A  15     -34.183  11.349  -0.783  1.00 45.310          H  
ATOM    187 1HD2 LEU A  15     -36.898  11.074   0.561  1.00 45.310          H  
ATOM    188 2HD2 LEU A  15     -35.961  12.577   0.474  1.00 45.310          H  
ATOM    189 3HD2 LEU A  15     -37.639  12.532  -0.105  1.00 45.310          H  
ATOM    190  N   TYR A  16     -36.287  15.957  -2.642  1.00 26.420          N  
ATOM    191  CA  TYR A  16     -35.706  17.150  -3.223  1.00 26.010          C  
ATOM    192  C   TYR A  16     -34.374  17.393  -2.561  1.00 25.660          C  
ATOM    193  O   TYR A  16     -34.198  17.076  -1.383  1.00 25.690          O  
ATOM    194  CB  TYR A  16     -36.645  18.340  -3.055  1.00 36.580          C  
ATOM    195  CG  TYR A  16     -37.948  18.186  -3.819  1.00 36.580          C  
ATOM    196  CD1 TYR A  16     -39.032  17.538  -3.242  1.00 36.580          C  
ATOM    197  CD2 TYR A  16     -38.053  18.698  -5.101  1.00 36.580          C  
ATOM    198  CE1 TYR A  16     -40.209  17.407  -3.944  1.00 36.580          C  
ATOM    199  CE2 TYR A  16     -39.232  18.569  -5.804  1.00 36.580          C  
ATOM    200  CZ  TYR A  16     -40.310  17.930  -5.233  1.00 36.580          C  
ATOM    201  OH  TYR A  16     -41.496  17.808  -5.945  1.00 36.580          O  
ATOM    202  H   TYR A  16     -36.431  15.918  -1.644  1.00 31.700          H  
ATOM    203  HA  TYR A  16     -35.527  16.984  -4.285  1.00 31.210          H  
ATOM    204 1HB  TYR A  16     -36.879  18.475  -1.999  1.00 43.890          H  
ATOM    205 2HB  TYR A  16     -36.149  19.247  -3.400  1.00 43.890          H  
ATOM    206  HD1 TYR A  16     -38.956  17.127  -2.236  1.00 43.890          H  
ATOM    207  HD2 TYR A  16     -37.204  19.206  -5.556  1.00 43.890          H  
ATOM    208  HE1 TYR A  16     -41.054  16.896  -3.487  1.00 43.890          H  
ATOM    209  HE2 TYR A  16     -39.312  18.976  -6.811  1.00 43.890          H  
ATOM    210  HH  TYR A  16     -41.392  18.215  -6.810  1.00 43.890          H  
ATOM    211  N   PHE A  17     -33.440  17.959  -3.312  1.00 25.240          N  
ATOM    212  CA  PHE A  17     -32.106  18.203  -2.793  1.00 24.900          C  
ATOM    213  C   PHE A  17     -31.669  19.629  -3.064  1.00 24.270          C  
ATOM    214  O   PHE A  17     -32.157  20.264  -4.001  1.00 24.190          O  
ATOM    215  CB  PHE A  17     -31.143  17.212  -3.441  1.00 35.000          C  
ATOM    216  CG  PHE A  17     -31.564  15.775  -3.198  1.00 35.000          C  
ATOM    217  CD1 PHE A  17     -32.383  15.119  -4.121  1.00 35.000          C  
ATOM    218  CD2 PHE A  17     -31.179  15.088  -2.060  1.00 35.000          C  
ATOM    219  CE1 PHE A  17     -32.793  13.829  -3.907  1.00 35.000          C  
ATOM    220  CE2 PHE A  17     -31.594  13.788  -1.851  1.00 35.000          C  
ATOM    221  CZ  PHE A  17     -32.398  13.164  -2.776  1.00 35.000          C  
ATOM    222  H   PHE A  17     -33.654  18.207  -4.268  1.00 30.290          H  
ATOM    223  HA  PHE A  17     -32.112  18.048  -1.713  1.00 29.880          H  
ATOM    224 1HB  PHE A  17     -31.098  17.386  -4.514  1.00 42.000          H  
ATOM    225 2HB  PHE A  17     -30.141  17.354  -3.039  1.00 42.000          H  
ATOM    226  HD1 PHE A  17     -32.704  15.644  -5.019  1.00 42.000          H  
ATOM    227  HD2 PHE A  17     -30.547  15.582  -1.322  1.00 42.000          H  
ATOM    228  HE1 PHE A  17     -33.436  13.336  -4.638  1.00 42.000          H  
ATOM    229  HE2 PHE A  17     -31.288  13.256  -0.951  1.00 42.000          H  
ATOM    230  HZ  PHE A  17     -32.721  12.144  -2.609  1.00 42.000          H  
ATOM    231  N   GLN A  18     -30.748  20.132  -2.246  1.00 23.900          N  
ATOM    232  CA  GLN A  18     -30.207  21.471  -2.430  1.00 23.340          C  
ATOM    233  C   GLN A  18     -28.688  21.427  -2.507  1.00 22.670          C  
ATOM    234  O   GLN A  18     -28.060  20.514  -1.968  1.00 22.530          O  
ATOM    235  CB  GLN A  18     -30.637  22.388  -1.280  1.00 32.900          C  
ATOM    236  CG  GLN A  18     -32.151  22.570  -1.140  1.00 32.900          C  
ATOM    237  CD  GLN A  18     -32.812  21.451  -0.333  1.00 32.900          C  
ATOM    238  OE1 GLN A  18     -32.290  21.039   0.709  1.00 32.900          O  
ATOM    239  NE2 GLN A  18     -33.956  20.965  -0.806  1.00 32.900          N  
ATOM    240  H   GLN A  18     -30.405  19.568  -1.480  1.00 28.680          H  
ATOM    241  HA  GLN A  18     -30.578  21.879  -3.369  1.00 28.010          H  
ATOM    242 1HB  GLN A  18     -30.252  21.993  -0.340  1.00 39.480          H  
ATOM    243 2HB  GLN A  18     -30.195  23.373  -1.420  1.00 39.480          H  
ATOM    244 1HG  GLN A  18     -32.353  23.517  -0.643  1.00 39.480          H  
ATOM    245 2HG  GLN A  18     -32.592  22.568  -2.138  1.00 39.480          H  
ATOM    246 1HE2 GLN A  18     -34.433  20.232  -0.313  1.00 39.480          H  
ATOM    247 2HE2 GLN A  18     -34.342  21.329  -1.655  1.00 39.480          H  
ATOM    248  N   SER A  19     -28.104  22.427  -3.161  1.00 22.520          N  
ATOM    249  CA  SER A  19     -26.657  22.556  -3.277  1.00 21.900          C  
ATOM    250  C   SER A  19     -26.275  23.999  -3.573  1.00 21.440          C  
ATOM    251  O   SER A  19     -27.136  24.824  -3.896  1.00 21.650          O  
ATOM    252  CB  SER A  19     -26.130  21.656  -4.378  1.00 30.910          C  
ATOM    253  OG  SER A  19     -26.559  22.100  -5.636  1.00 30.910          O  
ATOM    254  H   SER A  19     -28.680  23.131  -3.601  1.00 27.020          H  
ATOM    255  HA  SER A  19     -26.200  22.266  -2.330  1.00 26.280          H  
ATOM    256 1HB  SER A  19     -25.042  21.640  -4.347  1.00 37.090          H  
ATOM    257 2HB  SER A  19     -26.476  20.636  -4.212  1.00 37.090          H  
ATOM    258  HG  SER A  19     -26.207  21.472  -6.271  1.00 37.090          H  
ATOM    259  N   SER A  20     -24.985  24.302  -3.459  1.00 20.930          N  
ATOM    260  CA  SER A  20     -24.460  25.629  -3.763  1.00 20.490          C  
ATOM    261  C   SER A  20     -22.982  25.544  -4.124  1.00 20.300          C  
ATOM    262  O   SER A  20     -22.330  24.525  -3.879  1.00 20.280          O  
ATOM    263  CB  SER A  20     -24.646  26.558  -2.579  1.00 28.860          C  
ATOM    264  OG  SER A  20     -23.849  26.162  -1.497  1.00 28.860          O  
ATOM    265  H   SER A  20     -24.334  23.589  -3.164  1.00 25.120          H  
ATOM    266  HA  SER A  20     -25.002  26.032  -4.619  1.00 24.590          H  
ATOM    267 1HB  SER A  20     -24.389  27.575  -2.870  1.00 34.630          H  
ATOM    268 2HB  SER A  20     -25.694  26.559  -2.280  1.00 34.630          H  
ATOM    269  HG  SER A  20     -24.039  26.780  -0.789  1.00 34.630          H  
ATOM    270  N   GLY A  21     -22.451  26.617  -4.712  1.00 20.280          N  
ATOM    271  CA  GLY A  21     -21.037  26.686  -5.069  1.00 20.230          C  
ATOM    272  C   GLY A  21     -20.763  27.888  -5.968  1.00 19.850          C  
ATOM    273  O   GLY A  21     -21.657  28.701  -6.211  1.00 19.560          O  
ATOM    274  H   GLY A  21     -23.040  27.414  -4.904  1.00 24.340          H  
ATOM    275 1HA  GLY A  21     -20.435  26.757  -4.163  1.00 24.280          H  
ATOM    276 2HA  GLY A  21     -20.744  25.769  -5.579  1.00 24.280          H  
ATOM    277  N   GLY A  22     -19.526  27.996  -6.455  1.00 19.970          N  
ATOM    278  CA  GLY A  22     -19.108  29.107  -7.316  1.00 19.760          C  
ATOM    279  C   GLY A  22     -17.612  29.037  -7.613  1.00 19.570          C  
ATOM    280  O   GLY A  22     -16.913  28.144  -7.116  1.00 20.160          O  
ATOM    281  H   GLY A  22     -18.846  27.288  -6.216  1.00 23.960          H  
ATOM    282 1HA  GLY A  22     -19.666  29.082  -8.254  1.00 23.710          H  
ATOM    283 2HA  GLY A  22     -19.340  30.056  -6.834  1.00 23.710          H  
ATOM    284  N   GLY A  23     -17.129  29.984  -8.415  1.00 18.910          N  
ATOM    285  CA  GLY A  23     -15.727  30.019  -8.816  1.00 18.750          C  
ATOM    286  C   GLY A  23     -14.798  30.664  -7.784  1.00 18.700          C  
ATOM    287  O   GLY A  23     -15.233  31.080  -6.704  1.00 18.620          O  
ATOM    288  H   GLY A  23     -17.776  30.685  -8.794  1.00 22.690          H  
ATOM    289 1HA  GLY A  23     -15.409  29.020  -9.046  1.00 22.500          H  
ATOM    290 2HA  GLY A  23     -15.650  30.583  -9.746  1.00 22.500          H  
ATOM    291  N   SER A  24     -13.502  30.759  -8.122  1.00 18.870          N  
ATOM    292  CA  SER A  24     -12.517  31.387  -7.251  1.00 19.010          C  
ATOM    293  C   SER A  24     -11.958  32.604  -7.976  1.00 18.820          C  
ATOM    294  O   SER A  24     -11.294  32.474  -9.003  1.00 19.080          O  
ATOM    295  CB  SER A  24     -11.370  30.441  -6.904  1.00 26.560          C  
ATOM    296  OG  SER A  24     -11.796  29.326  -6.143  1.00 26.560          O  
ATOM    297  H   SER A  24     -13.151  30.370  -8.999  1.00 22.640          H  
ATOM    298  HA  SER A  24     -13.003  31.714  -6.333  1.00 22.810          H  
ATOM    299 1HB  SER A  24     -10.899  30.090  -7.825  1.00 31.870          H  
ATOM    300 2HB  SER A  24     -10.615  30.989  -6.345  1.00 31.870          H  
ATOM    301  HG  SER A  24     -10.977  28.965  -5.735  1.00 31.870          H  
ATOM    302  N   GLY A  25     -12.218  33.797  -7.447  1.00 18.480          N  
ATOM    303  CA  GLY A  25     -11.778  35.016  -8.129  1.00 18.360          C  
ATOM    304  C   GLY A  25     -12.778  35.461  -9.204  1.00 18.600          C  
ATOM    305  O   GLY A  25     -12.488  36.343 -10.014  1.00 18.400          O  
ATOM    306  H   GLY A  25     -12.739  33.855  -6.582  1.00 22.180          H  
ATOM    307 1HA  GLY A  25     -11.652  35.814  -7.397  1.00 22.030          H  
ATOM    308 2HA  GLY A  25     -10.803  34.847  -8.585  1.00 22.030          H  
ATOM    309  N   GLY A  26     -13.963  34.855  -9.190  1.00 19.110          N  
ATOM    310  CA  GLY A  26     -15.020  35.144 -10.149  1.00 19.430          C  
ATOM    311  C   GLY A  26     -16.275  34.342  -9.817  1.00 19.700          C  
ATOM    312  O   GLY A  26     -16.282  33.533  -8.893  1.00 19.920          O  
ATOM    313  H   GLY A  26     -14.124  34.148  -8.489  1.00 22.930          H  
ATOM    314 1HA  GLY A  26     -15.245  36.211 -10.136  1.00 23.320          H  
ATOM    315 2HA  GLY A  26     -14.678  34.896 -11.154  1.00 23.320          H  
ATOM    316  N   GLY A  27     -17.352  34.605 -10.546  1.00 19.810          N  
ATOM    317  CA  GLY A  27     -18.630  33.938 -10.304  1.00 20.210          C  
ATOM    318  C   GLY A  27     -18.728  32.474 -10.736  1.00 20.060          C  
ATOM    319  O   GLY A  27     -19.081  31.593  -9.945  1.00 20.450          O  
ATOM    320  H   GLY A  27     -17.287  35.276 -11.300  1.00 23.770          H  
ATOM    321 1HA  GLY A  27     -18.862  34.008  -9.242  1.00 24.250          H  
ATOM    322 2HA  GLY A  27     -19.409  34.500 -10.820  1.00 24.250          H  
ATOM    323  N   GLU A  28     -18.479  32.232 -12.010  1.00 19.600          N  
ATOM    324  CA  GLU A  28     -18.697  30.940 -12.637  1.00 19.520          C  
ATOM    325  C   GLU A  28     -17.841  29.792 -12.064  1.00 18.790          C  
ATOM    326  O   GLU A  28     -16.622  29.939 -11.953  1.00 18.170          O  
ATOM    327  CB  GLU A  28     -18.441  31.105 -14.134  1.00 27.360          C  
ATOM    328  CG  GLU A  28     -19.409  32.081 -14.813  1.00 27.360          C  
ATOM    329  CD  GLU A  28     -18.986  33.552 -14.693  1.00 27.360          C  
ATOM    330  OE1 GLU A  28     -17.987  33.825 -14.044  1.00 27.360          O  
ATOM    331  OE2 GLU A  28     -19.665  34.386 -15.229  1.00 27.360          O  
ATOM    332  H   GLU A  28     -18.153  33.006 -12.590  1.00 23.520          H  
ATOM    333  HA  GLU A  28     -19.750  30.731 -12.493  1.00 23.420          H  
ATOM    334 1HB  GLU A  28     -17.423  31.462 -14.294  1.00 32.830          H  
ATOM    335 2HB  GLU A  28     -18.536  30.144 -14.633  1.00 32.830          H  
ATOM    336 1HG  GLU A  28     -19.481  31.823 -15.869  1.00 32.830          H  
ATOM    337 2HG  GLU A  28     -20.397  31.958 -14.370  1.00 32.830          H  
ATOM    338  N   PRO A  29     -18.426  28.586 -11.847  1.00 18.940          N  
ATOM    339  CA  PRO A  29     -17.793  27.389 -11.294  1.00 18.500          C  
ATOM    340  C   PRO A  29     -16.640  26.868 -12.143  1.00 18.040          C  
ATOM    341  O   PRO A  29     -15.776  26.149 -11.644  1.00 18.220          O  
ATOM    342  CB  PRO A  29     -18.951  26.383 -11.234  1.00 27.750          C  
ATOM    343  CG  PRO A  29     -19.946  26.859 -12.259  1.00 27.750          C  
ATOM    344  CD  PRO A  29     -19.845  28.367 -12.237  1.00 27.750          C  
ATOM    345  HA  PRO A  29     -17.444  27.616 -10.277  1.00 22.200          H  
ATOM    346 1HB  PRO A  29     -18.578  25.369 -11.448  1.00 33.300          H  
ATOM    347 2HB  PRO A  29     -19.369  26.359 -10.215  1.00 33.300          H  
ATOM    348 1HG  PRO A  29     -19.712  26.426 -13.245  1.00 33.300          H  
ATOM    349 2HG  PRO A  29     -20.955  26.500 -11.993  1.00 33.300          H  
ATOM    350 1HD  PRO A  29     -20.058  28.724 -13.256  1.00 33.300          H  
ATOM    351 2HD  PRO A  29     -20.530  28.793 -11.480  1.00 33.300          H  
ATOM    352  N   LYS A  30     -16.602  27.254 -13.419  1.00 17.570          N  
ATOM    353  CA  LYS A  30     -15.535  26.832 -14.321  1.00 17.200          C  
ATOM    354  C   LYS A  30     -14.166  27.335 -13.845  1.00 16.860          C  
ATOM    355  O   LYS A  30     -13.128  26.831 -14.277  1.00 16.810          O  
ATOM    356  CB  LYS A  30     -15.812  27.327 -15.743  1.00 24.230          C  
ATOM    357  CG  LYS A  30     -15.706  28.847 -15.932  1.00 24.230          C  
ATOM    358  CD  LYS A  30     -16.071  29.257 -17.362  1.00 24.230          C  
ATOM    359  CE  LYS A  30     -15.929  30.765 -17.572  1.00 24.230          C  
ATOM    360  NZ  LYS A  30     -16.292  31.171 -18.965  1.00 24.230          N  
ATOM    361  H   LYS A  30     -17.330  27.847 -13.783  1.00 21.080          H  
ATOM    362  HA  LYS A  30     -15.505  25.742 -14.332  1.00 20.640          H  
ATOM    363 1HB  LYS A  30     -15.109  26.857 -16.431  1.00 29.070          H  
ATOM    364 2HB  LYS A  30     -16.814  27.023 -16.040  1.00 29.070          H  
ATOM    365 1HG  LYS A  30     -16.352  29.352 -15.225  1.00 29.070          H  
ATOM    366 2HG  LYS A  30     -14.679  29.166 -15.740  1.00 29.070          H  
ATOM    367 1HD  LYS A  30     -15.418  28.737 -18.064  1.00 29.070          H  
ATOM    368 2HD  LYS A  30     -17.103  28.970 -17.570  1.00 29.070          H  
ATOM    369 1HE  LYS A  30     -16.582  31.286 -16.869  1.00 29.070          H  
ATOM    370 2HE  LYS A  30     -14.897  31.056 -17.376  1.00 29.070          H  
ATOM    371 1HZ  LYS A  30     -16.186  32.172 -19.064  1.00 29.070          H  
ATOM    372 2HZ  LYS A  30     -15.686  30.703 -19.624  1.00 29.070          H  
ATOM    373 3HZ  LYS A  30     -17.252  30.917 -19.152  1.00 29.070          H  
ATOM    374  N   SER A  31     -14.181  28.340 -12.959  1.00 16.650          N  
ATOM    375  CA  SER A  31     -12.994  28.941 -12.380  1.00 16.580          C  
ATOM    376  C   SER A  31     -12.805  28.516 -10.923  1.00 16.350          C  
ATOM    377  O   SER A  31     -12.042  29.145 -10.190  1.00 16.610          O  
ATOM    378  CB  SER A  31     -13.083  30.461 -12.447  1.00 23.240          C  
ATOM    379  OG  SER A  31     -13.109  30.927 -13.774  1.00 23.240          O  
ATOM    380  H   SER A  31     -15.081  28.725 -12.660  1.00 19.980          H  
ATOM    381  HA  SER A  31     -12.127  28.611 -12.951  1.00 19.900          H  
ATOM    382 1HB  SER A  31     -13.988  30.788 -11.929  1.00 27.890          H  
ATOM    383 2HB  SER A  31     -12.233  30.898 -11.923  1.00 27.890          H  
ATOM    384  HG  SER A  31     -13.126  31.884 -13.713  1.00 27.890          H  
ATOM    385  N   CYS A  32     -13.571  27.531 -10.456  1.00 15.960          N  
ATOM    386  CA  CYS A  32     -13.493  27.101  -9.062  1.00 15.810          C  
ATOM    387  C   CYS A  32     -12.181  26.422  -8.746  1.00 15.840          C  
ATOM    388  O   CYS A  32     -11.770  25.494  -9.443  1.00 15.770          O  
ATOM    389  CB  CYS A  32     -14.632  26.148  -8.720  1.00 22.190          C  
ATOM    390  SG  CYS A  32     -14.667  25.673  -6.995  1.00 22.190          S  
ATOM    391  H   CYS A  32     -14.214  27.041 -11.080  1.00 19.150          H  
ATOM    392  HA  CYS A  32     -13.562  27.968  -8.414  1.00 18.970          H  
ATOM    393 1HB  CYS A  32     -15.588  26.602  -8.965  1.00 26.630          H  
ATOM    394 2HB  CYS A  32     -14.535  25.245  -9.322  1.00 26.630          H  
ATOM    395  HG  CYS A  32     -15.436  26.730  -6.632  1.00 26.630          H  
ATOM    396  N   ASP A  33     -11.526  26.895  -7.693  1.00 16.050          N  
ATOM    397  CA  ASP A  33     -10.260  26.327  -7.243  1.00 16.180          C  
ATOM    398  C   ASP A  33     -10.102  26.513  -5.733  1.00 15.840          C  
ATOM    399  O   ASP A  33     -10.008  27.641  -5.234  1.00 15.980          O  
ATOM    400  CB  ASP A  33      -9.056  26.918  -7.985  1.00 22.600          C  
ATOM    401  CG  ASP A  33      -7.742  26.184  -7.601  1.00 22.600          C  
ATOM    402  OD1 ASP A  33      -7.789  25.397  -6.647  1.00 22.600          O  
ATOM    403  OD2 ASP A  33      -6.729  26.394  -8.235  1.00 22.600          O  
ATOM    404  H   ASP A  33     -11.924  27.683  -7.185  1.00 19.260          H  
ATOM    405  HA  ASP A  33     -10.277  25.257  -7.448  1.00 19.420          H  
ATOM    406 1HB  ASP A  33      -9.214  26.831  -9.064  1.00 27.120          H  
ATOM    407 2HB  ASP A  33      -8.960  27.979  -7.749  1.00 27.120          H  
ATOM    408  N   LYS A  34     -10.191  25.407  -5.001  1.00 15.500          N  
ATOM    409  CA  LYS A  34     -10.143  25.409  -3.543  1.00 15.200          C  
ATOM    410  C   LYS A  34      -8.838  24.819  -3.000  1.00 15.180          C  
ATOM    411  O   LYS A  34      -8.768  24.435  -1.829  1.00 15.230          O  
ATOM    412  CB  LYS A  34     -11.344  24.643  -2.980  1.00 21.400          C  
ATOM    413  CG  LYS A  34     -12.728  25.208  -3.382  1.00 21.400          C  
ATOM    414  CD  LYS A  34     -12.987  26.611  -2.809  1.00 21.400          C  
ATOM    415  CE  LYS A  34     -14.404  27.087  -3.119  1.00 21.400          C  
ATOM    416  NZ  LYS A  34     -14.673  28.451  -2.567  1.00 21.400          N  
ATOM    417  H   LYS A  34     -10.266  24.526  -5.490  1.00 18.600          H  
ATOM    418  HA  LYS A  34     -10.185  26.440  -3.197  1.00 18.240          H  
ATOM    419 1HB  LYS A  34     -11.297  23.607  -3.313  1.00 25.680          H  
ATOM    420 2HB  LYS A  34     -11.291  24.637  -1.891  1.00 25.680          H  
ATOM    421 1HG  LYS A  34     -12.786  25.261  -4.469  1.00 25.680          H  
ATOM    422 2HG  LYS A  34     -13.507  24.532  -3.032  1.00 25.680          H  
ATOM    423 1HD  LYS A  34     -12.831  26.607  -1.731  1.00 25.680          H  
ATOM    424 2HD  LYS A  34     -12.297  27.324  -3.261  1.00 25.680          H  
ATOM    425 1HE  LYS A  34     -14.540  27.114  -4.199  1.00 25.680          H  
ATOM    426 2HE  LYS A  34     -15.118  26.385  -2.690  1.00 25.680          H  
ATOM    427 1HZ  LYS A  34     -15.618  28.725  -2.799  1.00 25.680          H  
ATOM    428 2HZ  LYS A  34     -14.563  28.442  -1.562  1.00 25.680          H  
ATOM    429 3HZ  LYS A  34     -14.030  29.118  -2.970  1.00 25.680          H  
ATOM    430  N   THR A  35      -7.822  24.703  -3.855  1.00 15.220          N  
ATOM    431  CA  THR A  35      -6.541  24.118  -3.459  1.00 15.260          C  
ATOM    432  C   THR A  35      -5.917  24.875  -2.282  1.00 15.040          C  
ATOM    433  O   THR A  35      -5.799  26.102  -2.304  1.00 15.110          O  
ATOM    434  CB  THR A  35      -5.544  24.127  -4.651  1.00 21.350          C  
ATOM    435  OG1 THR A  35      -6.115  23.436  -5.762  1.00 21.350          O  
ATOM    436  CG2 THR A  35      -4.250  23.422  -4.271  1.00 21.350          C  
ATOM    437  H   THR A  35      -7.930  25.036  -4.823  1.00 18.260          H  
ATOM    438  HA  THR A  35      -6.712  23.087  -3.153  1.00 18.310          H  
ATOM    439  HB  THR A  35      -5.332  25.156  -4.945  1.00 25.620          H  
ATOM    440  HG1 THR A  35      -6.727  24.058  -6.220  1.00 25.620          H  
ATOM    441 1HG2 THR A  35      -3.578  23.434  -5.126  1.00 25.620          H  
ATOM    442 2HG2 THR A  35      -3.776  23.930  -3.447  1.00 25.620          H  
ATOM    443 3HG2 THR A  35      -4.464  22.394  -3.991  1.00 25.620          H  
ATOM    444  N   HIS A  36      -5.504  24.133  -1.253  1.00 14.840          N  
ATOM    445  CA  HIS A  36      -4.862  24.728  -0.084  1.00 14.780          C  
ATOM    446  C   HIS A  36      -3.490  25.229  -0.517  1.00 14.820          C  
ATOM    447  O   HIS A  36      -2.804  24.546  -1.279  1.00 14.830          O  
ATOM    448  CB  HIS A  36      -4.734  23.702   1.049  1.00 20.720          C  
ATOM    449  CG  HIS A  36      -4.417  24.294   2.400  1.00 20.720          C  
ATOM    450  ND1 HIS A  36      -3.164  24.758   2.759  1.00 20.720          N  
ATOM    451  CD2 HIS A  36      -5.212  24.486   3.477  1.00 20.720          C  
ATOM    452  CE1 HIS A  36      -3.210  25.209   3.996  1.00 20.720          C  
ATOM    453  NE2 HIS A  36      -4.442  25.055   4.454  1.00 20.720          N  
ATOM    454  H   HIS A  36      -5.645  23.135  -1.293  1.00 17.810          H  
ATOM    455  HA  HIS A  36      -5.440  25.578   0.277  1.00 17.740          H  
ATOM    456 1HB  HIS A  36      -5.664  23.141   1.134  1.00 24.860          H  
ATOM    457 2HB  HIS A  36      -3.946  22.993   0.801  1.00 24.860          H  
ATOM    458  HD1 HIS A  36      -2.396  25.026   2.134  1.00 24.860          H  
ATOM    459  HD2 HIS A  36      -6.266  24.277   3.666  1.00 24.860          H  
ATOM    460  HE1 HIS A  36      -2.315  25.621   4.462  1.00 24.860          H  
ATOM    461  N   THR A  37      -3.086  26.398  -0.044  1.00 14.960          N  
ATOM    462  CA  THR A  37      -1.791  26.949  -0.405  1.00 15.100          C  
ATOM    463  C   THR A  37      -0.650  26.363   0.416  1.00 14.730          C  
ATOM    464  O   THR A  37      -0.865  25.671   1.420  1.00 14.560          O  
ATOM    465  CB  THR A  37      -1.817  28.481  -0.267  1.00 21.080          C  
ATOM    466  OG1 THR A  37      -2.080  28.834   1.100  1.00 21.080          O  
ATOM    467  CG2 THR A  37      -2.916  29.049  -1.157  1.00 21.080          C  
ATOM    468  H   THR A  37      -3.680  26.926   0.581  1.00 17.950          H  
ATOM    469  HA  THR A  37      -1.599  26.709  -1.451  1.00 18.120          H  
ATOM    470  HB  THR A  37      -0.853  28.894  -0.563  1.00 25.300          H  
ATOM    471  HG1 THR A  37      -1.914  29.775   1.230  1.00 25.300          H  
ATOM    472 1HG2 THR A  37      -2.939  30.134  -1.061  1.00 25.300          H  
ATOM    473 2HG2 THR A  37      -2.715  28.781  -2.193  1.00 25.300          H  
ATOM    474 3HG2 THR A  37      -3.882  28.642  -0.864  1.00 25.300          H  
ATOM    475  N   CYS A  38       0.579  26.624  -0.028  1.00 14.750          N  
ATOM    476  CA  CYS A  38       1.765  26.170   0.677  1.00 14.540          C  
ATOM    477  C   CYS A  38       2.966  26.973   0.168  1.00 14.890          C  
ATOM    478  O   CYS A  38       2.825  27.678  -0.833  1.00 14.790          O  
ATOM    479  CB  CYS A  38       1.978  24.678   0.403  1.00 20.440          C  
ATOM    480  SG  CYS A  38       2.373  24.289  -1.313  1.00 20.440          S  
ATOM    481  H   CYS A  38       0.688  27.173  -0.870  1.00 17.700          H  
ATOM    482  HA  CYS A  38       1.603  26.328   1.738  1.00 17.450          H  
ATOM    483 1HB  CYS A  38       2.749  24.260   1.027  1.00 24.530          H  
ATOM    484 2HB  CYS A  38       1.064  24.158   0.645  1.00 24.530          H  
ATOM    485  HG  CYS A  38       3.608  24.851  -1.304  1.00 24.530          H  
ATOM    486  N   PRO A  39       4.138  26.916   0.832  1.00 15.460          N  
ATOM    487  CA  PRO A  39       5.399  27.443   0.352  1.00 15.830          C  
ATOM    488  C   PRO A  39       5.672  26.629  -0.909  1.00 14.970          C  
ATOM    489  O   PRO A  39       5.109  25.552  -1.034  1.00 14.170          O  
ATOM    490  CB  PRO A  39       6.373  27.180   1.514  1.00 23.750          C  
ATOM    491  CG  PRO A  39       5.485  27.004   2.728  1.00 23.750          C  
ATOM    492  CD  PRO A  39       4.223  26.350   2.202  1.00 23.750          C  
ATOM    493  HA  PRO A  39       5.273  28.514   0.144  1.00 19.000          H  
ATOM    494 1HB  PRO A  39       7.021  26.338   1.311  1.00 28.490          H  
ATOM    495 2HB  PRO A  39       7.035  28.051   1.639  1.00 28.490          H  
ATOM    496 1HG  PRO A  39       5.996  26.381   3.481  1.00 28.490          H  
ATOM    497 2HG  PRO A  39       5.292  27.978   3.202  1.00 28.490          H  
ATOM    498 1HD  PRO A  39       4.358  25.258   2.177  1.00 28.490          H  
ATOM    499 2HD  PRO A  39       3.394  26.658   2.840  1.00 28.490          H  
ATOM    500  N   PRO A  40       6.514  27.070  -1.839  1.00 15.250          N  
ATOM    501  CA  PRO A  40       6.811  26.418  -3.121  1.00 14.700          C  
ATOM    502  C   PRO A  40       6.869  24.873  -3.176  1.00 14.410          C  
ATOM    503  O   PRO A  40       6.653  24.302  -4.246  1.00 14.700          O  
ATOM    504  CB  PRO A  40       8.178  27.025  -3.457  1.00 22.050          C  
ATOM    505  CG  PRO A  40       8.147  28.405  -2.815  1.00 22.050          C  
ATOM    506  CD  PRO A  40       7.365  28.238  -1.539  1.00 22.050          C  
ATOM    507  HA  PRO A  40       6.070  26.772  -3.853  1.00 17.640          H  
ATOM    508 1HB  PRO A  40       8.981  26.381  -3.063  1.00 26.460          H  
ATOM    509 2HB  PRO A  40       8.310  27.065  -4.548  1.00 26.460          H  
ATOM    510 1HG  PRO A  40       9.176  28.760  -2.638  1.00 26.460          H  
ATOM    511 2HG  PRO A  40       7.681  29.127  -3.503  1.00 26.460          H  
ATOM    512 1HD  PRO A  40       8.044  28.029  -0.702  1.00 26.460          H  
ATOM    513 2HD  PRO A  40       6.762  29.141  -1.373  1.00 26.460          H  
ATOM    514  N   CYS A  41       7.199  24.196  -2.078  1.00 13.950          N  
ATOM    515  CA  CYS A  41       7.294  22.732  -2.118  1.00 13.760          C  
ATOM    516  C   CYS A  41       6.523  21.897  -1.051  1.00 13.270          C  
ATOM    517  O   CYS A  41       5.980  20.846  -1.408  1.00 12.710          O  
ATOM    518  CB  CYS A  41       8.765  22.327  -2.130  1.00 19.340          C  
ATOM    519  SG  CYS A  41       9.643  23.086  -3.493  1.00 19.340          S  
ATOM    520  H   CYS A  41       7.375  24.709  -1.234  1.00 16.740          H  
ATOM    521  HA  CYS A  41       6.895  22.421  -3.083  1.00 16.510          H  
ATOM    522 1HB  CYS A  41       9.267  22.587  -1.208  1.00 23.210          H  
ATOM    523 2HB  CYS A  41       8.833  21.246  -2.250  1.00 23.210          H  
ATOM    524  HG  CYS A  41       8.521  23.321  -4.217  1.00 23.210          H  
ATOM    525  N   PRO A  42       6.430  22.286   0.247  1.00 13.590          N  
ATOM    526  CA  PRO A  42       5.798  21.506   1.314  1.00 13.420          C  
ATOM    527  C   PRO A  42       4.267  21.513   1.274  1.00 12.540          C  
ATOM    528  O   PRO A  42       3.616  22.016   2.190  1.00 12.660          O  
ATOM    529  CB  PRO A  42       6.292  22.209   2.596  1.00 20.130          C  
ATOM    530  CG  PRO A  42       7.406  23.106   2.159  1.00 20.130          C  
ATOM    531  CD  PRO A  42       7.071  23.489   0.744  1.00 20.130          C  
ATOM    532  HA  PRO A  42       6.171  20.471   1.272  1.00 16.100          H  
ATOM    533 1HB  PRO A  42       5.479  22.777   3.066  1.00 24.160          H  
ATOM    534 2HB  PRO A  42       6.614  21.455   3.329  1.00 24.160          H  
ATOM    535 1HG  PRO A  42       7.464  23.981   2.826  1.00 24.160          H  
ATOM    536 2HG  PRO A  42       8.370  22.582   2.241  1.00 24.160          H  
ATOM    537 1HD  PRO A  42       6.353  24.301   0.724  1.00 24.160          H  
ATOM    538 2HD  PRO A  42       8.009  23.721   0.268  1.00 24.160          H  
ATOM    539  N   ALA A  43       3.701  20.978   0.202  1.00 11.810          N  
ATOM    540  CA  ALA A  43       2.253  20.911   0.083  1.00 11.010          C  
ATOM    541  C   ALA A  43       1.720  19.953   1.149  1.00 10.120          C  
ATOM    542  O   ALA A  43       2.386  18.958   1.437  1.00  9.810          O  
ATOM    543  CB  ALA A  43       1.854  20.459  -1.309  1.00 15.730          C  
ATOM    544  H   ALA A  43       4.317  20.611  -0.528  1.00 14.170          H  
ATOM    545  HA  ALA A  43       1.862  21.896   0.263  1.00 13.210          H  
ATOM    546 1HB  ALA A  43       0.770  20.423  -1.392  1.00 18.880          H  
ATOM    547 2HB  ALA A  43       2.252  21.162  -2.042  1.00 18.880          H  
ATOM    548 3HB  ALA A  43       2.263  19.469  -1.498  1.00 18.880          H  
ATOM    549  N   PRO A  44       0.550  20.221   1.760  1.00  9.880          N  
ATOM    550  CA  PRO A  44      -0.101  19.368   2.737  1.00  9.170          C  
ATOM    551  C   PRO A  44      -0.735  18.146   2.099  1.00  8.590          C  
ATOM    552  O   PRO A  44      -1.192  18.208   0.957  1.00  8.300          O  
ATOM    553  CB  PRO A  44      -1.177  20.290   3.321  1.00 13.750          C  
ATOM    554  CG  PRO A  44      -1.506  21.250   2.193  1.00 13.750          C  
ATOM    555  CD  PRO A  44      -0.189  21.474   1.471  1.00 13.750          C  
ATOM    556  HA  PRO A  44       0.631  19.071   3.503  1.00 11.000          H  
ATOM    557 1HB  PRO A  44      -2.047  19.693   3.639  1.00 16.510          H  
ATOM    558 2HB  PRO A  44      -0.790  20.799   4.216  1.00 16.510          H  
ATOM    559 1HG  PRO A  44      -2.272  20.810   1.533  1.00 16.510          H  
ATOM    560 2HG  PRO A  44      -1.932  22.180   2.597  1.00 16.510          H  
ATOM    561 1HD  PRO A  44      -0.386  21.595   0.397  1.00 16.510          H  
ATOM    562 2HD  PRO A  44       0.329  22.340   1.911  1.00 16.510          H  
ATOM    563  N   GLU A  45      -0.859  17.080   2.879  1.00  8.630          N  
ATOM    564  CA  GLU A  45      -1.597  15.897   2.466  1.00  8.350          C  
ATOM    565  C   GLU A  45      -2.255  15.269   3.680  1.00  7.540          C  
ATOM    566  O   GLU A  45      -1.627  15.144   4.732  1.00  7.670          O  
ATOM    567  CB  GLU A  45      -0.667  14.881   1.795  1.00 11.800          C  
ATOM    568  CG  GLU A  45      -1.370  13.635   1.240  1.00 11.800          C  
ATOM    569  CD  GLU A  45      -0.435  12.702   0.532  1.00 11.800          C  
ATOM    570  OE1 GLU A  45       0.747  12.943   0.551  1.00 11.800          O  
ATOM    571  OE2 GLU A  45      -0.904  11.757  -0.053  1.00 11.800          O  
ATOM    572  H   GLU A  45      -0.439  17.088   3.798  1.00 10.360          H  
ATOM    573  HA  GLU A  45      -2.376  16.191   1.763  1.00 10.020          H  
ATOM    574 1HB  GLU A  45      -0.142  15.364   0.969  1.00 14.160          H  
ATOM    575 2HB  GLU A  45       0.084  14.550   2.511  1.00 14.160          H  
ATOM    576 1HG  GLU A  45      -1.836  13.087   2.062  1.00 14.160          H  
ATOM    577 2HG  GLU A  45      -2.158  13.946   0.556  1.00 14.160          H  
ATOM    578  N   LEU A  46      -3.502  14.849   3.535  1.00  6.930          N  
ATOM    579  CA  LEU A  46      -4.188  14.174   4.621  1.00  6.300          C  
ATOM    580  C   LEU A  46      -4.516  12.764   4.195  1.00  5.230          C  
ATOM    581  O   LEU A  46      -4.929  12.541   3.057  1.00  5.120          O  
ATOM    582  CB  LEU A  46      -5.477  14.922   4.976  1.00  9.070          C  
ATOM    583  CG  LEU A  46      -5.320  16.416   5.381  1.00  9.070          C  
ATOM    584  CD1 LEU A  46      -6.701  17.012   5.581  1.00  9.070          C  
ATOM    585  CD2 LEU A  46      -4.485  16.545   6.658  1.00  9.070          C  
ATOM    586  H   LEU A  46      -3.971  14.982   2.650  1.00  8.320          H  
ATOM    587  HA  LEU A  46      -3.534  14.114   5.487  1.00  7.560          H  
ATOM    588 1HB  LEU A  46      -6.144  14.879   4.117  1.00 10.890          H  
ATOM    589 2HB  LEU A  46      -5.957  14.399   5.804  1.00 10.890          H  
ATOM    590  HG  LEU A  46      -4.828  16.961   4.577  1.00 10.890          H  
ATOM    591 1HD1 LEU A  46      -6.607  18.064   5.847  1.00 10.890          H  
ATOM    592 2HD1 LEU A  46      -7.274  16.923   4.657  1.00 10.890          H  
ATOM    593 3HD1 LEU A  46      -7.217  16.481   6.380  1.00 10.890          H  
ATOM    594 1HD2 LEU A  46      -4.394  17.598   6.922  1.00 10.890          H  
ATOM    595 2HD2 LEU A  46      -4.974  16.010   7.472  1.00 10.890          H  
ATOM    596 3HD2 LEU A  46      -3.490  16.135   6.502  1.00 10.890          H  
ATOM    597  N   LEU A  47      -4.349  11.810   5.096  1.00  4.670          N  
ATOM    598  CA  LEU A  47      -4.687  10.436   4.773  1.00  3.850          C  
ATOM    599  C   LEU A  47      -5.818   9.966   5.664  1.00  2.790          C  
ATOM    600  O   LEU A  47      -5.859  10.312   6.845  1.00  3.270          O  
ATOM    601  CB  LEU A  47      -3.457   9.545   4.961  1.00  5.720          C  
ATOM    602  CG  LEU A  47      -2.189   9.948   4.140  1.00  5.720          C  
ATOM    603  CD1 LEU A  47      -1.045   9.036   4.529  1.00  5.720          C  
ATOM    604  CD2 LEU A  47      -2.463   9.862   2.635  1.00  5.720          C  
ATOM    605  H   LEU A  47      -3.999  12.042   6.016  1.00  5.600          H  
ATOM    606  HA  LEU A  47      -5.034  10.378   3.745  1.00  4.620          H  
ATOM    607 1HB  LEU A  47      -3.189   9.550   6.015  1.00  6.860          H  
ATOM    608 2HB  LEU A  47      -3.728   8.524   4.686  1.00  6.860          H  
ATOM    609  HG  LEU A  47      -1.905  10.973   4.389  1.00  6.860          H  
ATOM    610 1HD1 LEU A  47      -0.151   9.324   3.974  1.00  6.860          H  
ATOM    611 2HD1 LEU A  47      -0.852   9.125   5.598  1.00  6.860          H  
ATOM    612 3HD1 LEU A  47      -1.302   8.005   4.292  1.00  6.860          H  
ATOM    613 1HD2 LEU A  47      -1.561  10.150   2.086  1.00  6.860          H  
ATOM    614 2HD2 LEU A  47      -2.737   8.843   2.368  1.00  6.860          H  
ATOM    615 3HD2 LEU A  47      -3.266  10.538   2.353  1.00  6.860          H  
ATOM    616  N   GLY A  48      -6.741   9.187   5.115  1.00  1.830          N  
ATOM    617  CA  GLY A  48      -7.808   8.646   5.946  1.00  0.860          C  
ATOM    618  C   GLY A  48      -7.432   7.256   6.420  1.00  0.940          C  
ATOM    619  O   GLY A  48      -6.437   6.683   5.968  1.00  1.900          O  
ATOM    620  H   GLY A  48      -6.687   8.950   4.135  1.00  2.200          H  
ATOM    621 1HA  GLY A  48      -7.984   9.298   6.801  1.00  1.030          H  
ATOM    622 2HA  GLY A  48      -8.734   8.603   5.373  1.00  1.030          H  
ATOM    623  N   GLY A  49      -8.249   6.683   7.278  1.00  0.570          N  
ATOM    624  CA  GLY A  49      -8.019   5.335   7.765  1.00  0.670          C  
ATOM    625  C   GLY A  49      -9.152   4.464   7.275  1.00  0.450          C  
ATOM    626  O   GLY A  49      -9.866   4.872   6.363  1.00  1.150          O  
ATOM    627  H   GLY A  49      -9.052   7.200   7.609  1.00  0.680          H  
ATOM    628 1HA  GLY A  49      -7.062   4.964   7.396  1.00  0.800          H  
ATOM    629 2HA  GLY A  49      -7.982   5.352   8.853  1.00  0.800          H  
ATOM    630  N   PRO A  50      -9.346   3.284   7.873  1.00  0.330          N  
ATOM    631  CA  PRO A  50     -10.388   2.319   7.572  1.00  0.290          C  
ATOM    632  C   PRO A  50     -11.768   2.938   7.752  1.00  0.260          C  
ATOM    633  O   PRO A  50     -11.957   3.829   8.584  1.00  0.280          O  
ATOM    634  CB  PRO A  50     -10.145   1.216   8.612  1.00  0.430          C  
ATOM    635  CG  PRO A  50      -8.682   1.334   8.961  1.00  0.430          C  
ATOM    636  CD  PRO A  50      -8.350   2.808   8.852  1.00  0.430          C  
ATOM    637  HA  PRO A  50     -10.252   1.944   6.546  1.00  0.350          H  
ATOM    638 1HB  PRO A  50     -10.815   1.354   9.470  1.00  0.520          H  
ATOM    639 2HB  PRO A  50     -10.396   0.242   8.171  1.00  0.520          H  
ATOM    640 1HG  PRO A  50      -8.515   0.944   9.970  1.00  0.520          H  
ATOM    641 2HG  PRO A  50      -8.081   0.714   8.287  1.00  0.520          H  
ATOM    642 1HD  PRO A  50      -8.440   3.308   9.795  1.00  0.520          H  
ATOM    643 2HD  PRO A  50      -7.333   2.897   8.447  1.00  0.520          H  
ATOM    644  N   SER A  51     -12.724   2.425   6.993  1.00  0.260          N  
ATOM    645  CA  SER A  51     -14.121   2.867   7.045  1.00  0.230          C  
ATOM    646  C   SER A  51     -15.051   1.663   7.066  1.00  0.200          C  
ATOM    647  O   SER A  51     -14.727   0.604   6.528  1.00  0.220          O  
ATOM    648  CB  SER A  51     -14.452   3.761   5.876  1.00  0.330          C  
ATOM    649  OG  SER A  51     -15.804   4.112   5.906  1.00  0.330          O  
ATOM    650  H   SER A  51     -12.433   1.708   6.322  1.00  0.310          H  
ATOM    651  HA  SER A  51     -14.273   3.433   7.965  1.00  0.280          H  
ATOM    652 1HB  SER A  51     -13.835   4.659   5.920  1.00  0.400          H  
ATOM    653 2HB  SER A  51     -14.222   3.253   4.951  1.00  0.400          H  
ATOM    654  HG  SER A  51     -15.955   4.656   5.127  1.00  0.400          H  
ATOM    655  N   VAL A  52     -16.167   1.768   7.792  1.00  0.170          N  
ATOM    656  CA  VAL A  52     -17.048   0.608   7.949  1.00  0.180          C  
ATOM    657  C   VAL A  52     -18.493   0.830   7.526  1.00  0.180          C  
ATOM    658  O   VAL A  52     -19.111   1.833   7.879  1.00  0.250          O  
ATOM    659  CB  VAL A  52     -17.044   0.149   9.422  1.00  0.250          C  
ATOM    660  CG1 VAL A  52     -17.940  -1.109   9.630  1.00  0.250          C  
ATOM    661  CG2 VAL A  52     -15.623  -0.103   9.848  1.00  0.250          C  
ATOM    662  H   VAL A  52     -16.407   2.662   8.203  1.00  0.200          H  
ATOM    663  HA  VAL A  52     -16.650  -0.198   7.342  1.00  0.220          H  
ATOM    664  HB  VAL A  52     -17.474   0.926  10.033  1.00  0.300          H  
ATOM    665 1HG1 VAL A  52     -17.922  -1.392  10.685  1.00  0.300          H  
ATOM    666 2HG1 VAL A  52     -18.969  -0.911   9.350  1.00  0.300          H  
ATOM    667 3HG1 VAL A  52     -17.556  -1.937   9.025  1.00  0.300          H  
ATOM    668 1HG2 VAL A  52     -15.621  -0.399  10.874  1.00  0.300          H  
ATOM    669 2HG2 VAL A  52     -15.201  -0.868   9.243  1.00  0.300          H  
ATOM    670 3HG2 VAL A  52     -15.038   0.788   9.738  1.00  0.300          H  
ATOM    671  N   PHE A  53     -19.018  -0.138   6.783  1.00  0.150          N  
ATOM    672  CA  PHE A  53     -20.405  -0.139   6.344  1.00  0.160          C  
ATOM    673  C   PHE A  53     -21.123  -1.312   7.001  1.00  0.160          C  
ATOM    674  O   PHE A  53     -20.532  -2.372   7.214  1.00  0.180          O  
ATOM    675  CB  PHE A  53     -20.506  -0.373   4.853  1.00  0.220          C  
ATOM    676  CG  PHE A  53     -19.823   0.587   4.009  1.00  0.220          C  
ATOM    677  CD1 PHE A  53     -18.534   0.310   3.596  1.00  0.220          C  
ATOM    678  CD2 PHE A  53     -20.429   1.756   3.598  1.00  0.220          C  
ATOM    679  CE1 PHE A  53     -17.868   1.178   2.792  1.00  0.220          C  
ATOM    680  CE2 PHE A  53     -19.751   2.638   2.786  1.00  0.220          C  
ATOM    681  CZ  PHE A  53     -18.464   2.344   2.383  1.00  0.220          C  
ATOM    682  H   PHE A  53     -18.390  -0.897   6.515  1.00  0.180          H  
ATOM    683  HA  PHE A  53     -20.886   0.796   6.633  1.00  0.190          H  
ATOM    684 1HB  PHE A  53     -20.115  -1.342   4.633  1.00  0.260          H  
ATOM    685 2HB  PHE A  53     -21.554  -0.374   4.580  1.00  0.260          H  
ATOM    686  HD1 PHE A  53     -18.050  -0.617   3.920  1.00  0.260          H  
ATOM    687  HD2 PHE A  53     -21.448   1.979   3.919  1.00  0.260          H  
ATOM    688  HE1 PHE A  53     -16.873   0.944   2.477  1.00  0.260          H  
ATOM    689  HE2 PHE A  53     -20.228   3.563   2.461  1.00  0.260          H  
ATOM    690  HZ  PHE A  53     -17.923   3.035   1.739  1.00  0.260          H  
ATOM    691  N   LEU A  54     -22.408  -1.176   7.279  1.00  0.160          N  
ATOM    692  CA  LEU A  54     -23.124  -2.322   7.826  1.00  0.150          C  
ATOM    693  C   LEU A  54     -24.445  -2.461   7.082  1.00  0.170          C  
ATOM    694  O   LEU A  54     -25.228  -1.512   6.995  1.00  0.190          O  
ATOM    695  CB  LEU A  54     -23.279  -2.152   9.347  1.00  0.210          C  
ATOM    696  CG  LEU A  54     -23.986  -3.272  10.144  1.00  0.210          C  
ATOM    697  CD1 LEU A  54     -23.198  -4.540  10.072  1.00  0.210          C  
ATOM    698  CD2 LEU A  54     -24.078  -2.847  11.582  1.00  0.210          C  
ATOM    699  H   LEU A  54     -22.890  -0.303   7.108  1.00  0.190          H  
ATOM    700  HA  LEU A  54     -22.546  -3.218   7.631  1.00  0.180          H  
ATOM    701 1HB  LEU A  54     -22.281  -2.035   9.773  1.00  0.260          H  
ATOM    702 2HB  LEU A  54     -23.835  -1.232   9.531  1.00  0.260          H  
ATOM    703  HG  LEU A  54     -24.979  -3.450   9.740  1.00  0.260          H  
ATOM    704 1HD1 LEU A  54     -23.694  -5.283  10.659  1.00  0.260          H  
ATOM    705 2HD1 LEU A  54     -23.127  -4.874   9.067  1.00  0.260          H  
ATOM    706 3HD1 LEU A  54     -22.210  -4.364  10.469  1.00  0.260          H  
ATOM    707 1HD2 LEU A  54     -24.572  -3.614  12.180  1.00  0.260          H  
ATOM    708 2HD2 LEU A  54     -23.079  -2.673  11.981  1.00  0.260          H  
ATOM    709 3HD2 LEU A  54     -24.640  -1.936  11.624  1.00  0.260          H  
ATOM    710  N   PHE A  55     -24.669  -3.640   6.514  1.00  0.170          N  
ATOM    711  CA  PHE A  55     -25.836  -3.863   5.688  1.00  0.200          C  
ATOM    712  C   PHE A  55     -26.830  -4.850   6.317  1.00  0.200          C  
ATOM    713  O   PHE A  55     -26.422  -5.879   6.868  1.00  0.190          O  
ATOM    714  CB  PHE A  55     -25.362  -4.427   4.353  1.00  0.270          C  
ATOM    715  CG  PHE A  55     -24.438  -3.501   3.635  1.00  0.270          C  
ATOM    716  CD1 PHE A  55     -23.062  -3.660   3.776  1.00  0.270          C  
ATOM    717  CD2 PHE A  55     -24.909  -2.470   2.843  1.00  0.270          C  
ATOM    718  CE1 PHE A  55     -22.191  -2.818   3.135  1.00  0.270          C  
ATOM    719  CE2 PHE A  55     -24.026  -1.620   2.202  1.00  0.270          C  
ATOM    720  CZ  PHE A  55     -22.667  -1.798   2.349  1.00  0.270          C  
ATOM    721  H   PHE A  55     -23.971  -4.371   6.629  1.00  0.200          H  
ATOM    722  HA  PHE A  55     -26.287  -2.894   5.523  1.00  0.240          H  
ATOM    723 1HB  PHE A  55     -24.837  -5.362   4.524  1.00  0.320          H  
ATOM    724 2HB  PHE A  55     -26.213  -4.643   3.709  1.00  0.320          H  
ATOM    725  HD1 PHE A  55     -22.678  -4.468   4.406  1.00  0.320          H  
ATOM    726  HD2 PHE A  55     -25.984  -2.327   2.726  1.00  0.320          H  
ATOM    727  HE1 PHE A  55     -21.127  -2.953   3.249  1.00  0.320          H  
ATOM    728  HE2 PHE A  55     -24.403  -0.809   1.578  1.00  0.320          H  
ATOM    729  HZ  PHE A  55     -21.969  -1.128   1.842  1.00  0.320          H  
ATOM    730  N   PRO A  56     -28.146  -4.614   6.167  1.00  0.230          N  
ATOM    731  CA  PRO A  56     -29.232  -5.452   6.636  1.00  0.230          C  
ATOM    732  C   PRO A  56     -29.373  -6.679   5.727  1.00  0.230          C  
ATOM    733  O   PRO A  56     -28.855  -6.647   4.607  1.00  0.270          O  
ATOM    734  CB  PRO A  56     -30.443  -4.522   6.515  1.00  0.350          C  
ATOM    735  CG  PRO A  56     -30.103  -3.624   5.353  1.00  0.350          C  
ATOM    736  CD  PRO A  56     -28.606  -3.408   5.440  1.00  0.350          C  
ATOM    737  HA  PRO A  56     -29.008  -5.700   7.676  1.00  0.280          H  
ATOM    738 1HB  PRO A  56     -31.356  -5.114   6.329  1.00  0.410          H  
ATOM    739 2HB  PRO A  56     -30.599  -3.971   7.448  1.00  0.410          H  
ATOM    740 1HG  PRO A  56     -30.400  -4.115   4.409  1.00  0.410          H  
ATOM    741 2HG  PRO A  56     -30.677  -2.688   5.418  1.00  0.410          H  
ATOM    742 1HD  PRO A  56     -28.199  -3.383   4.420  1.00  0.410          H  
ATOM    743 2HD  PRO A  56     -28.391  -2.492   6.007  1.00  0.410          H  
ATOM    744  N   PRO A  57     -30.057  -7.750   6.164  1.00  0.220          N  
ATOM    745  CA  PRO A  57     -30.417  -8.908   5.380  1.00  0.220          C  
ATOM    746  C   PRO A  57     -31.406  -8.499   4.301  1.00  0.210          C  
ATOM    747  O   PRO A  57     -32.134  -7.522   4.477  1.00  0.240          O  
ATOM    748  CB  PRO A  57     -31.101  -9.811   6.393  1.00  0.330          C  
ATOM    749  CG  PRO A  57     -30.694  -9.295   7.741  1.00  0.330          C  
ATOM    750  CD  PRO A  57     -30.554  -7.823   7.540  1.00  0.330          C  
ATOM    751  HA  PRO A  57     -29.511  -9.368   4.954  1.00  0.260          H  
ATOM    752 1HB  PRO A  57     -32.159  -9.771   6.218  1.00  0.400          H  
ATOM    753 2HB  PRO A  57     -30.778 -10.830   6.209  1.00  0.400          H  
ATOM    754 1HG  PRO A  57     -31.459  -9.543   8.496  1.00  0.400          H  
ATOM    755 2HG  PRO A  57     -29.762  -9.769   8.069  1.00  0.400          H  
ATOM    756 1HD  PRO A  57     -31.533  -7.342   7.601  1.00  0.400          H  
ATOM    757 2HD  PRO A  57     -29.873  -7.463   8.262  1.00  0.400          H  
ATOM    758  N   LYS A  58     -31.500  -9.272   3.227  1.00  0.240          N  
ATOM    759  CA  LYS A  58     -32.502  -8.972   2.212  1.00  0.230          C  
ATOM    760  C   LYS A  58     -33.908  -9.285   2.756  1.00  0.240          C  
ATOM    761  O   LYS A  58     -34.084 -10.341   3.372  1.00  0.270          O  
ATOM    762  CB  LYS A  58     -32.225  -9.765   0.936  1.00  0.330          C  
ATOM    763  CG  LYS A  58     -30.961  -9.337   0.205  1.00  0.330          C  
ATOM    764  CD  LYS A  58     -30.764 -10.130  -1.086  1.00  0.330          C  
ATOM    765  CE  LYS A  58     -29.494  -9.700  -1.821  1.00  0.330          C  
ATOM    766  NZ  LYS A  58     -29.287 -10.477  -3.079  1.00  0.330          N  
ATOM    767  H   LYS A  58     -30.875 -10.064   3.124  1.00  0.290          H  
ATOM    768  HA  LYS A  58     -32.406  -7.921   1.974  1.00  0.280          H  
ATOM    769 1HB  LYS A  58     -32.125 -10.828   1.182  1.00  0.390          H  
ATOM    770 2HB  LYS A  58     -33.065  -9.666   0.250  1.00  0.390          H  
ATOM    771 1HG  LYS A  58     -31.026  -8.274  -0.033  1.00  0.390          H  
ATOM    772 2HG  LYS A  58     -30.100  -9.490   0.855  1.00  0.390          H  
ATOM    773 1HD  LYS A  58     -30.695 -11.194  -0.850  1.00  0.390          H  
ATOM    774 2HD  LYS A  58     -31.619  -9.976  -1.743  1.00  0.390          H  
ATOM    775 1HE  LYS A  58     -29.567  -8.642  -2.067  1.00  0.390          H  
ATOM    776 2HE  LYS A  58     -28.636  -9.853  -1.168  1.00  0.390          H  
ATOM    777 1HZ  LYS A  58     -28.440 -10.163  -3.533  1.00  0.390          H  
ATOM    778 2HZ  LYS A  58     -29.206 -11.460  -2.861  1.00  0.390          H  
ATOM    779 3HZ  LYS A  58     -30.072 -10.334  -3.699  1.00  0.390          H  
ATOM    780  N   PRO A  59     -34.944  -8.452   2.480  1.00  0.240          N  
ATOM    781  CA  PRO A  59     -36.321  -8.643   2.930  1.00  0.250          C  
ATOM    782  C   PRO A  59     -36.847 -10.048   2.709  1.00  0.270          C  
ATOM    783  O   PRO A  59     -37.512 -10.598   3.569  1.00  0.290          O  
ATOM    784  CB  PRO A  59     -37.084  -7.647   2.045  1.00  0.380          C  
ATOM    785  CG  PRO A  59     -36.094  -6.530   1.803  1.00  0.380          C  
ATOM    786  CD  PRO A  59     -34.748  -7.222   1.658  1.00  0.380          C  
ATOM    787  HA  PRO A  59     -36.394  -8.366   3.995  1.00  0.300          H  
ATOM    788 1HB  PRO A  59     -37.414  -8.134   1.117  1.00  0.450          H  
ATOM    789 2HB  PRO A  59     -37.997  -7.315   2.560  1.00  0.450          H  
ATOM    790 1HG  PRO A  59     -36.390  -5.959   0.903  1.00  0.450          H  
ATOM    791 2HG  PRO A  59     -36.098  -5.814   2.640  1.00  0.450          H  
ATOM    792 1HD  PRO A  59     -34.521  -7.462   0.608  1.00  0.450          H  
ATOM    793 2HD  PRO A  59     -34.004  -6.548   2.115  1.00  0.450          H  
ATOM    794  N   LYS A  60     -36.483 -10.671   1.599  1.00  0.300          N  
ATOM    795  CA  LYS A  60     -36.944 -12.018   1.320  1.00  0.320          C  
ATOM    796  C   LYS A  60     -36.466 -13.005   2.398  1.00  0.280          C  
ATOM    797  O   LYS A  60     -37.235 -13.846   2.878  1.00  0.340          O  
ATOM    798  CB  LYS A  60     -36.487 -12.401  -0.092  1.00  0.440          C  
ATOM    799  CG  LYS A  60     -36.949 -13.742  -0.601  1.00  0.440          C  
ATOM    800  CD  LYS A  60     -36.559 -13.932  -2.086  1.00  0.440          C  
ATOM    801  CE  LYS A  60     -36.982 -15.301  -2.621  1.00  0.440          C  
ATOM    802  NZ  LYS A  60     -36.665 -15.468  -4.066  1.00  0.440          N  
ATOM    803  H   LYS A  60     -35.927 -10.197   0.904  1.00  0.360          H  
ATOM    804  HA  LYS A  60     -38.035 -12.017   1.335  1.00  0.380          H  
ATOM    805 1HB  LYS A  60     -36.831 -11.645  -0.796  1.00  0.530          H  
ATOM    806 2HB  LYS A  60     -35.395 -12.403  -0.121  1.00  0.530          H  
ATOM    807 1HG  LYS A  60     -36.490 -14.533  -0.003  1.00  0.530          H  
ATOM    808 2HG  LYS A  60     -38.030 -13.809  -0.501  1.00  0.530          H  
ATOM    809 1HD  LYS A  60     -37.046 -13.162  -2.693  1.00  0.530          H  
ATOM    810 2HD  LYS A  60     -35.480 -13.830  -2.193  1.00  0.530          H  
ATOM    811 1HE  LYS A  60     -36.464 -16.073  -2.055  1.00  0.530          H  
ATOM    812 2HE  LYS A  60     -38.057 -15.419  -2.492  1.00  0.530          H  
ATOM    813 1HZ  LYS A  60     -36.965 -16.378  -4.377  1.00  0.530          H  
ATOM    814 2HZ  LYS A  60     -37.179 -14.749  -4.602  1.00  0.530          H  
ATOM    815 3HZ  LYS A  60     -35.679 -15.366  -4.227  1.00  0.530          H  
ATOM    816  N   ASP A  61     -35.201 -12.886   2.803  1.00  0.300          N  
ATOM    817  CA  ASP A  61     -34.591 -13.817   3.743  1.00  0.330          C  
ATOM    818  C   ASP A  61     -35.138 -13.643   5.145  1.00  0.270          C  
ATOM    819  O   ASP A  61     -35.170 -14.583   5.930  1.00  0.260          O  
ATOM    820  CB  ASP A  61     -33.079 -13.663   3.760  1.00  0.450          C  
ATOM    821  CG  ASP A  61     -32.405 -14.163   2.491  1.00  0.450          C  
ATOM    822  OD1 ASP A  61     -33.034 -14.861   1.720  1.00  0.450          O  
ATOM    823  OD2 ASP A  61     -31.278 -13.804   2.275  1.00  0.450          O  
ATOM    824  H   ASP A  61     -34.651 -12.099   2.469  1.00  0.360          H  
ATOM    825  HA  ASP A  61     -34.823 -14.831   3.418  1.00  0.400          H  
ATOM    826 1HB  ASP A  61     -32.818 -12.614   3.926  1.00  0.540          H  
ATOM    827 2HB  ASP A  61     -32.697 -14.240   4.587  1.00  0.540          H  
ATOM    828  N   THR A  62     -35.610 -12.449   5.475  1.00  0.270          N  
ATOM    829  CA  THR A  62     -36.153 -12.243   6.811  1.00  0.250          C  
ATOM    830  C   THR A  62     -37.600 -12.730   6.919  1.00  0.260          C  
ATOM    831  O   THR A  62     -38.156 -12.770   8.018  1.00  0.300          O  
ATOM    832  CB  THR A  62     -36.067 -10.756   7.228  1.00  0.360          C  
ATOM    833  OG1 THR A  62     -36.810  -9.955   6.312  1.00  0.360          O  
ATOM    834  CG2 THR A  62     -34.632 -10.311   7.192  1.00  0.360          C  
ATOM    835  H   THR A  62     -35.536 -11.660   4.816  1.00  0.320          H  
ATOM    836  HA  THR A  62     -35.561 -12.822   7.514  1.00  0.300          H  
ATOM    837  HB  THR A  62     -36.471 -10.626   8.234  1.00  0.430          H  
ATOM    838  HG1 THR A  62     -37.753 -10.090   6.439  1.00  0.430          H  
ATOM    839 1HG2 THR A  62     -34.560  -9.263   7.466  1.00  0.430          H  
ATOM    840 2HG2 THR A  62     -34.048 -10.907   7.885  1.00  0.430          H  
ATOM    841 3HG2 THR A  62     -34.262 -10.444   6.180  1.00  0.430          H  
ATOM    842  N   LEU A  63     -38.214 -13.072   5.780  1.00  0.290          N  
ATOM    843  CA  LEU A  63     -39.602 -13.498   5.735  1.00  0.310          C  
ATOM    844  C   LEU A  63     -39.754 -14.985   5.486  1.00  0.300          C  
ATOM    845  O   LEU A  63     -40.651 -15.623   6.047  1.00  0.400          O  
ATOM    846  CB  LEU A  63     -40.329 -12.745   4.625  1.00  0.430          C  
ATOM    847  CG  LEU A  63     -40.422 -11.239   4.769  1.00  0.430          C  
ATOM    848  CD1 LEU A  63     -41.014 -10.683   3.515  1.00  0.430          C  
ATOM    849  CD2 LEU A  63     -41.301 -10.866   5.943  1.00  0.430          C  
ATOM    850  H   LEU A  63     -37.680 -13.091   4.909  1.00  0.350          H  
ATOM    851  HA  LEU A  63     -40.055 -13.279   6.695  1.00  0.370          H  
ATOM    852 1HB  LEU A  63     -39.812 -12.950   3.684  1.00  0.510          H  
ATOM    853 2HB  LEU A  63     -41.337 -13.133   4.553  1.00  0.510          H  
ATOM    854  HG  LEU A  63     -39.440 -10.822   4.917  1.00  0.510          H  
ATOM    855 1HD1 LEU A  63     -41.082  -9.602   3.590  1.00  0.510          H  
ATOM    856 2HD1 LEU A  63     -40.378 -10.940   2.665  1.00  0.510          H  
ATOM    857 3HD1 LEU A  63     -41.998 -11.111   3.381  1.00  0.510          H  
ATOM    858 1HD2 LEU A  63     -41.337  -9.800   5.977  1.00  0.510          H  
ATOM    859 2HD2 LEU A  63     -42.297 -11.260   5.805  1.00  0.510          H  
ATOM    860 3HD2 LEU A  63     -40.891 -11.242   6.874  1.00  0.510          H  
ATOM    861  N   MET A  64     -38.929 -15.542   4.596  1.00  0.280          N  
ATOM    862  CA  MET A  64     -39.015 -16.954   4.246  1.00  0.310          C  
ATOM    863  C   MET A  64     -38.189 -17.800   5.198  1.00  0.300          C  
ATOM    864  O   MET A  64     -36.972 -17.721   5.170  1.00  0.510          O  
ATOM    865  CB  MET A  64     -38.505 -17.171   2.823  1.00  0.420          C  
ATOM    866  CG  MET A  64     -39.319 -16.513   1.745  1.00  0.420          C  
ATOM    867  SD  MET A  64     -38.629 -16.743   0.115  1.00  0.420          S  
ATOM    868  CE  MET A  64     -39.065 -18.393  -0.360  1.00  0.420          C  
ATOM    869  H   MET A  64     -38.221 -14.968   4.131  1.00  0.340          H  
ATOM    870  HA  MET A  64     -40.048 -17.275   4.315  1.00  0.370          H  
ATOM    871 1HB  MET A  64     -37.484 -16.786   2.747  1.00  0.510          H  
ATOM    872 2HB  MET A  64     -38.471 -18.241   2.624  1.00  0.510          H  
ATOM    873 1HG  MET A  64     -40.317 -16.932   1.751  1.00  0.510          H  
ATOM    874 2HG  MET A  64     -39.386 -15.443   1.943  1.00  0.510          H  
ATOM    875 1HE  MET A  64     -38.669 -18.601  -1.353  1.00  0.510          H  
ATOM    876 2HE  MET A  64     -38.659 -19.109   0.348  1.00  0.510          H  
ATOM    877 3HE  MET A  64     -40.137 -18.471  -0.391  1.00  0.510          H  
ATOM    878  N   ILE A  65     -38.824 -18.665   5.985  1.00  0.310          N  
ATOM    879  CA  ILE A  65     -38.140 -19.498   6.977  1.00  0.360          C  
ATOM    880  C   ILE A  65     -37.175 -20.466   6.296  1.00  0.270          C  
ATOM    881  O   ILE A  65     -36.242 -20.974   6.918  1.00  0.330          O  
ATOM    882  CB  ILE A  65     -39.129 -20.281   7.894  1.00  0.480          C  
ATOM    883  CG1 ILE A  65     -38.415 -20.810   9.192  1.00  0.480          C  
ATOM    884  CG2 ILE A  65     -39.748 -21.491   7.166  1.00  0.480          C  
ATOM    885  CD1 ILE A  65     -37.916 -19.723  10.164  1.00  0.480          C  
ATOM    886  H   ILE A  65     -39.824 -18.740   5.867  1.00  0.370          H  
ATOM    887  HA  ILE A  65     -37.553 -18.833   7.597  1.00  0.430          H  
ATOM    888  HB  ILE A  65     -39.934 -19.608   8.205  1.00  0.580          H  
ATOM    889 1HG1 ILE A  65     -39.123 -21.443   9.716  1.00  0.580          H  
ATOM    890 2HG1 ILE A  65     -37.566 -21.424   8.914  1.00  0.580          H  
ATOM    891 1HG2 ILE A  65     -40.433 -21.998   7.831  1.00  0.580          H  
ATOM    892 2HG2 ILE A  65     -40.279 -21.180   6.304  1.00  0.580          H  
ATOM    893 3HG2 ILE A  65     -38.973 -22.194   6.872  1.00  0.580          H  
ATOM    894 1HD1 ILE A  65     -37.464 -20.198  11.032  1.00  0.580          H  
ATOM    895 2HD1 ILE A  65     -37.185 -19.103   9.694  1.00  0.580          H  
ATOM    896 3HD1 ILE A  65     -38.744 -19.098  10.488  1.00  0.580          H  
ATOM    897  N   SER A  66     -37.435 -20.751   5.018  1.00  0.270          N  
ATOM    898  CA  SER A  66     -36.603 -21.630   4.207  1.00  0.300          C  
ATOM    899  C   SER A  66     -35.187 -21.076   3.950  1.00  0.260          C  
ATOM    900  O   SER A  66     -34.294 -21.822   3.534  1.00  0.320          O  
ATOM    901  CB  SER A  66     -37.298 -21.937   2.892  1.00  0.410          C  
ATOM    902  OG  SER A  66     -37.413 -20.801   2.080  1.00  0.410          O  
ATOM    903  H   SER A  66     -38.272 -20.325   4.611  1.00  0.320          H  
ATOM    904  HA  SER A  66     -36.494 -22.569   4.749  1.00  0.360          H  
ATOM    905 1HB  SER A  66     -36.739 -22.707   2.363  1.00  0.490          H  
ATOM    906 2HB  SER A  66     -38.288 -22.337   3.099  1.00  0.490          H  
ATOM    907  HG  SER A  66     -37.833 -21.111   1.270  1.00  0.490          H  
ATOM    908  N   ARG A  67     -34.967 -19.779   4.183  1.00  0.200          N  
ATOM    909  CA  ARG A  67     -33.653 -19.172   3.989  1.00  0.220          C  
ATOM    910  C   ARG A  67     -33.266 -18.481   5.288  1.00  0.260          C  
ATOM    911  O   ARG A  67     -34.141 -17.988   5.985  1.00  0.470          O  
ATOM    912  CB  ARG A  67     -33.687 -18.177   2.840  1.00  0.300          C  
ATOM    913  CG  ARG A  67     -34.010 -18.795   1.474  1.00  0.300          C  
ATOM    914  CD  ARG A  67     -34.098 -17.769   0.388  1.00  0.300          C  
ATOM    915  NE  ARG A  67     -32.814 -17.113   0.138  1.00  0.300          N  
ATOM    916  CZ  ARG A  67     -31.820 -17.575  -0.658  1.00  0.300          C  
ATOM    917  NH1 ARG A  67     -31.944 -18.726  -1.303  1.00  0.300          N  
ATOM    918  NH2 ARG A  67     -30.711 -16.867  -0.790  1.00  0.300          N  
ATOM    919  H   ARG A  67     -35.732 -19.192   4.536  1.00  0.240          H  
ATOM    920  HA  ARG A  67     -32.923 -19.950   3.768  1.00  0.260          H  
ATOM    921 1HB  ARG A  67     -34.447 -17.419   3.043  1.00  0.360          H  
ATOM    922 2HB  ARG A  67     -32.729 -17.661   2.766  1.00  0.360          H  
ATOM    923 1HG  ARG A  67     -33.241 -19.520   1.219  1.00  0.360          H  
ATOM    924 2HG  ARG A  67     -34.975 -19.300   1.531  1.00  0.360          H  
ATOM    925 1HD  ARG A  67     -34.449 -18.225  -0.533  1.00  0.360          H  
ATOM    926 2HD  ARG A  67     -34.811 -16.995   0.697  1.00  0.360          H  
ATOM    927  HE  ARG A  67     -32.669 -16.203   0.613  1.00  0.360          H  
ATOM    928 1HH1 ARG A  67     -32.785 -19.273  -1.208  1.00  0.360          H  
ATOM    929 2HH1 ARG A  67     -31.194 -19.060  -1.893  1.00  0.360          H  
ATOM    930 1HH2 ARG A  67     -30.607 -15.982  -0.293  1.00  0.360          H  
ATOM    931 2HH2 ARG A  67     -29.964 -17.197  -1.375  1.00  0.360          H  
ATOM    932  N   THR A  68     -31.975 -18.409   5.612  1.00  0.240          N  
ATOM    933  CA  THR A  68     -31.596 -17.718   6.843  1.00  0.250          C  
ATOM    934  C   THR A  68     -30.943 -16.375   6.503  1.00  0.260          C  
ATOM    935  O   THR A  68     -30.012 -16.360   5.701  1.00  0.280          O  
ATOM    936  CB  THR A  68     -30.633 -18.587   7.681  1.00  0.350          C  
ATOM    937  OG1 THR A  68     -31.282 -19.815   8.028  1.00  0.350          O  
ATOM    938  CG2 THR A  68     -30.262 -17.874   8.961  1.00  0.350          C  
ATOM    939  H   THR A  68     -31.270 -18.825   5.017  1.00  0.290          H  
ATOM    940  HA  THR A  68     -32.490 -17.583   7.427  1.00  0.300          H  
ATOM    941  HB  THR A  68     -29.731 -18.799   7.107  1.00  0.420          H  
ATOM    942  HG1 THR A  68     -31.428 -20.335   7.234  1.00  0.420          H  
ATOM    943 1HG2 THR A  68     -29.602 -18.515   9.530  1.00  0.420          H  
ATOM    944 2HG2 THR A  68     -29.759 -16.933   8.740  1.00  0.420          H  
ATOM    945 3HG2 THR A  68     -31.153 -17.673   9.549  1.00  0.420          H  
ATOM    946  N   PRO A  69     -31.432 -15.239   7.040  1.00  0.250          N  
ATOM    947  CA  PRO A  69     -30.910 -13.906   6.829  1.00  0.260          C  
ATOM    948  C   PRO A  69     -29.587 -13.728   7.533  1.00  0.250          C  
ATOM    949  O   PRO A  69     -29.380 -14.321   8.594  1.00  0.270          O  
ATOM    950  CB  PRO A  69     -32.005 -13.034   7.449  1.00  0.390          C  
ATOM    951  CG  PRO A  69     -32.658 -13.902   8.474  1.00  0.390          C  
ATOM    952  CD  PRO A  69     -32.592 -15.274   7.934  1.00  0.390          C  
ATOM    953  HA  PRO A  69     -30.797 -13.717   5.751  1.00  0.310          H  
ATOM    954 1HB  PRO A  69     -31.554 -12.165   7.928  1.00  0.470          H  
ATOM    955 2HB  PRO A  69     -32.691 -12.669   6.677  1.00  0.470          H  
ATOM    956 1HG  PRO A  69     -32.133 -13.852   9.423  1.00  0.470          H  
ATOM    957 2HG  PRO A  69     -33.685 -13.580   8.667  1.00  0.470          H  
ATOM    958 1HD  PRO A  69     -32.427 -15.920   8.801  1.00  0.470          H  
ATOM    959 2HD  PRO A  69     -33.492 -15.517   7.378  1.00  0.470          H  
ATOM    960  N   GLU A  70     -28.729 -12.870   6.992  1.00  0.220          N  
ATOM    961  CA  GLU A  70     -27.487 -12.550   7.675  1.00  0.190          C  
ATOM    962  C   GLU A  70     -27.223 -11.044   7.570  1.00  0.190          C  
ATOM    963  O   GLU A  70     -27.607 -10.420   6.577  1.00  0.190          O  
ATOM    964  CB  GLU A  70     -26.317 -13.353   7.074  1.00  0.280          C  
ATOM    965  CG  GLU A  70     -26.554 -14.904   6.989  1.00  0.280          C  
ATOM    966  CD  GLU A  70     -25.342 -15.751   6.619  1.00  0.280          C  
ATOM    967  OE1 GLU A  70     -24.740 -15.530   5.591  1.00  0.280          O  
ATOM    968  OE2 GLU A  70     -25.012 -16.621   7.408  1.00  0.280          O  
ATOM    969  H   GLU A  70     -28.919 -12.459   6.087  1.00  0.260          H  
ATOM    970  HA  GLU A  70     -27.581 -12.800   8.731  1.00  0.230          H  
ATOM    971 1HB  GLU A  70     -26.067 -12.974   6.084  1.00  0.330          H  
ATOM    972 2HB  GLU A  70     -25.464 -13.205   7.712  1.00  0.330          H  
ATOM    973 1HG  GLU A  70     -26.995 -15.283   7.878  1.00  0.330          H  
ATOM    974 2HG  GLU A  70     -27.295 -15.056   6.204  1.00  0.330          H  
ATOM    975  N   VAL A  71     -26.531 -10.491   8.566  1.00  0.180          N  
ATOM    976  CA  VAL A  71     -26.129  -9.079   8.617  1.00  0.190          C  
ATOM    977  C   VAL A  71     -24.650  -8.954   8.197  1.00  0.160          C  
ATOM    978  O   VAL A  71     -23.791  -9.682   8.704  1.00  0.170          O  
ATOM    979  CB  VAL A  71     -26.353  -8.517  10.042  1.00  0.260          C  
ATOM    980  CG1 VAL A  71     -25.915  -7.089  10.115  1.00  0.260          C  
ATOM    981  CG2 VAL A  71     -27.818  -8.613  10.409  1.00  0.260          C  
ATOM    982  H   VAL A  71     -26.252 -11.113   9.328  1.00  0.220          H  
ATOM    983  HA  VAL A  71     -26.742  -8.509   7.913  1.00  0.230          H  
ATOM    984  HB  VAL A  71     -25.758  -9.098  10.748  1.00  0.310          H  
ATOM    985 1HG1 VAL A  71     -26.070  -6.706  11.122  1.00  0.310          H  
ATOM    986 2HG1 VAL A  71     -24.879  -7.016   9.859  1.00  0.310          H  
ATOM    987 3HG1 VAL A  71     -26.499  -6.504   9.407  1.00  0.310          H  
ATOM    988 1HG2 VAL A  71     -27.972  -8.233  11.417  1.00  0.310          H  
ATOM    989 2HG2 VAL A  71     -28.381  -8.031   9.719  1.00  0.310          H  
ATOM    990 3HG2 VAL A  71     -28.138  -9.644  10.352  1.00  0.310          H  
ATOM    991  N   THR A  72     -24.344  -8.058   7.250  1.00  0.160          N  
ATOM    992  CA  THR A  72     -22.960  -7.983   6.748  1.00  0.160          C  
ATOM    993  C   THR A  72     -22.210  -6.697   7.100  1.00  0.160          C  
ATOM    994  O   THR A  72     -22.648  -5.587   6.800  1.00  0.160          O  
ATOM    995  CB  THR A  72     -22.931  -8.165   5.212  1.00  0.220          C  
ATOM    996  OG1 THR A  72     -23.474  -9.446   4.864  1.00  0.220          O  
ATOM    997  CG2 THR A  72     -21.503  -8.104   4.723  1.00  0.220          C  
ATOM    998  H   THR A  72     -25.073  -7.422   6.907  1.00  0.190          H  
ATOM    999  HA  THR A  72     -22.395  -8.807   7.183  1.00  0.190          H  
ATOM   1000  HB  THR A  72     -23.515  -7.385   4.732  1.00  0.270          H  
ATOM   1001  HG1 THR A  72     -24.425  -9.436   5.023  1.00  0.270          H  
ATOM   1002 1HG2 THR A  72     -21.481  -8.245   3.647  1.00  0.270          H  
ATOM   1003 2HG2 THR A  72     -21.068  -7.158   4.958  1.00  0.270          H  
ATOM   1004 3HG2 THR A  72     -20.933  -8.884   5.204  1.00  0.270          H  
ATOM   1005  N   CYS A  73     -21.042  -6.863   7.718  1.00  0.150          N  
ATOM   1006  CA  CYS A  73     -20.174  -5.765   8.132  1.00  0.140          C  
ATOM   1007  C   CYS A  73     -18.957  -5.672   7.215  1.00  0.150          C  
ATOM   1008  O   CYS A  73     -18.158  -6.608   7.118  1.00  0.170          O  
ATOM   1009  CB  CYS A  73     -19.737  -5.965   9.579  1.00  0.200          C  
ATOM   1010  SG  CYS A  73     -18.753  -4.646  10.284  1.00  0.200          S  
ATOM   1011  H   CYS A  73     -20.745  -7.814   7.907  1.00  0.180          H  
ATOM   1012  HA  CYS A  73     -20.730  -4.830   8.065  1.00  0.170          H  
ATOM   1013 1HB  CYS A  73     -20.615  -6.075  10.192  1.00  0.240          H  
ATOM   1014 2HB  CYS A  73     -19.170  -6.886   9.657  1.00  0.240          H  
ATOM   1015  N   VAL A  74     -18.840  -4.562   6.501  1.00  0.160          N  
ATOM   1016  CA  VAL A  74     -17.780  -4.413   5.510  1.00  0.170          C  
ATOM   1017  C   VAL A  74     -16.790  -3.322   5.861  1.00  0.170          C  
ATOM   1018  O   VAL A  74     -17.153  -2.157   6.019  1.00  0.170          O  
ATOM   1019  CB  VAL A  74     -18.379  -4.085   4.127  1.00  0.230          C  
ATOM   1020  CG1 VAL A  74     -17.268  -3.917   3.095  1.00  0.230          C  
ATOM   1021  CG2 VAL A  74     -19.357  -5.161   3.732  1.00  0.230          C  
ATOM   1022  H   VAL A  74     -19.516  -3.811   6.673  1.00  0.190          H  
ATOM   1023  HA  VAL A  74     -17.233  -5.355   5.442  1.00  0.200          H  
ATOM   1024  HB  VAL A  74     -18.895  -3.147   4.183  1.00  0.280          H  
ATOM   1025 1HG1 VAL A  74     -17.708  -3.664   2.135  1.00  0.280          H  
ATOM   1026 2HG1 VAL A  74     -16.603  -3.124   3.391  1.00  0.280          H  
ATOM   1027 3HG1 VAL A  74     -16.699  -4.834   3.002  1.00  0.280          H  
ATOM   1028 1HG2 VAL A  74     -19.794  -4.925   2.768  1.00  0.280          H  
ATOM   1029 2HG2 VAL A  74     -18.861  -6.113   3.676  1.00  0.280          H  
ATOM   1030 3HG2 VAL A  74     -20.140  -5.203   4.478  1.00  0.280          H  
ATOM   1031  N   VAL A  75     -15.522  -3.691   5.932  1.00  0.170          N  
ATOM   1032  CA  VAL A  75     -14.487  -2.743   6.280  1.00  0.170          C  
ATOM   1033  C   VAL A  75     -13.654  -2.460   5.036  1.00  0.200          C  
ATOM   1034  O   VAL A  75     -13.161  -3.387   4.389  1.00  0.220          O  
ATOM   1035  CB  VAL A  75     -13.609  -3.330   7.392  1.00  0.240          C  
ATOM   1036  CG1 VAL A  75     -12.547  -2.311   7.821  1.00  0.240          C  
ATOM   1037  CG2 VAL A  75     -14.500  -3.796   8.510  1.00  0.240          C  
ATOM   1038  H   VAL A  75     -15.280  -4.674   5.786  1.00  0.200          H  
ATOM   1039  HA  VAL A  75     -14.942  -1.819   6.625  1.00  0.200          H  
ATOM   1040  HB  VAL A  75     -13.069  -4.187   7.001  1.00  0.290          H  
ATOM   1041 1HG1 VAL A  75     -11.910  -2.744   8.590  1.00  0.290          H  
ATOM   1042 2HG1 VAL A  75     -11.945  -2.038   6.969  1.00  0.290          H  
ATOM   1043 3HG1 VAL A  75     -13.036  -1.418   8.214  1.00  0.290          H  
ATOM   1044 1HG2 VAL A  75     -13.911  -4.233   9.291  1.00  0.290          H  
ATOM   1045 2HG2 VAL A  75     -15.054  -2.980   8.898  1.00  0.290          H  
ATOM   1046 3HG2 VAL A  75     -15.193  -4.538   8.130  1.00  0.290          H  
ATOM   1047  N   VAL A  76     -13.494  -1.189   4.691  1.00  0.210          N  
ATOM   1048  CA  VAL A  76     -12.741  -0.857   3.488  1.00  0.240          C  
ATOM   1049  C   VAL A  76     -11.568   0.050   3.781  1.00  0.250          C  
ATOM   1050  O   VAL A  76     -11.497   0.701   4.829  1.00  0.250          O  
ATOM   1051  CB  VAL A  76     -13.638  -0.178   2.419  1.00  0.320          C  
ATOM   1052  CG1 VAL A  76     -14.768  -1.111   2.041  1.00  0.320          C  
ATOM   1053  CG2 VAL A  76     -14.169   1.167   2.929  1.00  0.320          C  
ATOM   1054  H   VAL A  76     -13.917  -0.473   5.287  1.00  0.250          H  
ATOM   1055  HA  VAL A  76     -12.346  -1.778   3.059  1.00  0.290          H  
ATOM   1056  HB  VAL A  76     -13.044  -0.006   1.522  1.00  0.390          H  
ATOM   1057 1HG1 VAL A  76     -15.383  -0.656   1.267  1.00  0.390          H  
ATOM   1058 2HG1 VAL A  76     -14.353  -2.038   1.673  1.00  0.390          H  
ATOM   1059 3HG1 VAL A  76     -15.373  -1.300   2.917  1.00  0.390          H  
ATOM   1060 1HG2 VAL A  76     -14.772   1.635   2.157  1.00  0.390          H  
ATOM   1061 2HG2 VAL A  76     -14.772   1.008   3.823  1.00  0.390          H  
ATOM   1062 3HG2 VAL A  76     -13.335   1.827   3.167  1.00  0.390          H  
ATOM   1063  N   ASP A  77     -10.667   0.117   2.801  1.00  0.280          N  
ATOM   1064  CA  ASP A  77      -9.450   0.914   2.824  1.00  0.310          C  
ATOM   1065  C   ASP A  77      -8.541   0.645   4.007  1.00  0.300          C  
ATOM   1066  O   ASP A  77      -7.966   1.553   4.613  1.00  0.310          O  
ATOM   1067  CB  ASP A  77      -9.746   2.389   2.619  1.00  0.420          C  
ATOM   1068  CG  ASP A  77     -10.197   2.633   1.159  1.00  0.420          C  
ATOM   1069  OD1 ASP A  77      -9.671   1.944   0.261  1.00  0.420          O  
ATOM   1070  OD2 ASP A  77     -11.033   3.477   0.938  1.00  0.420          O  
ATOM   1071  H   ASP A  77     -10.827  -0.458   1.982  1.00  0.340          H  
ATOM   1072  HA  ASP A  77      -8.889   0.628   1.949  1.00  0.370          H  
ATOM   1073 1HB  ASP A  77     -10.530   2.716   3.309  1.00  0.510          H  
ATOM   1074 2HB  ASP A  77      -8.853   2.982   2.826  1.00  0.510          H  
ATOM   1075  N   VAL A  78      -8.368  -0.639   4.287  1.00  0.280          N  
ATOM   1076  CA  VAL A  78      -7.487  -1.074   5.344  1.00  0.270          C  
ATOM   1077  C   VAL A  78      -6.059  -1.037   4.805  1.00  0.290          C  
ATOM   1078  O   VAL A  78      -5.767  -1.582   3.737  1.00  0.310          O  
ATOM   1079  CB  VAL A  78      -7.882  -2.488   5.800  1.00  0.380          C  
ATOM   1080  CG1 VAL A  78      -6.912  -3.009   6.863  1.00  0.380          C  
ATOM   1081  CG2 VAL A  78      -9.306  -2.463   6.304  1.00  0.380          C  
ATOM   1082  H   VAL A  78      -8.871  -1.341   3.733  1.00  0.340          H  
ATOM   1083  HA  VAL A  78      -7.571  -0.389   6.185  1.00  0.320          H  
ATOM   1084  HB  VAL A  78      -7.838  -3.139   4.972  1.00  0.460          H  
ATOM   1085 1HG1 VAL A  78      -7.195  -4.018   7.161  1.00  0.460          H  
ATOM   1086 2HG1 VAL A  78      -5.897  -3.032   6.464  1.00  0.460          H  
ATOM   1087 3HG1 VAL A  78      -6.933  -2.360   7.737  1.00  0.460          H  
ATOM   1088 1HG2 VAL A  78      -9.602  -3.460   6.591  1.00  0.460          H  
ATOM   1089 2HG2 VAL A  78      -9.376  -1.795   7.157  1.00  0.460          H  
ATOM   1090 3HG2 VAL A  78      -9.968  -2.112   5.509  1.00  0.460          H  
ATOM   1091  N   SER A  79      -5.181  -0.356   5.522  1.00  0.300          N  
ATOM   1092  CA  SER A  79      -3.787  -0.201   5.133  1.00  0.330          C  
ATOM   1093  C   SER A  79      -3.036  -1.512   5.062  1.00  0.330          C  
ATOM   1094  O   SER A  79      -3.253  -2.409   5.870  1.00  0.310          O  
ATOM   1095  CB  SER A  79      -3.061   0.710   6.092  1.00  0.450          C  
ATOM   1096  OG  SER A  79      -1.693   0.741   5.780  1.00  0.450          O  
ATOM   1097  H   SER A  79      -5.494   0.068   6.383  1.00  0.360          H  
ATOM   1098  HA  SER A  79      -3.763   0.253   4.140  1.00  0.400          H  
ATOM   1099 1HB  SER A  79      -3.478   1.713   6.030  1.00  0.540          H  
ATOM   1100 2HB  SER A  79      -3.199   0.353   7.115  1.00  0.540          H  
ATOM   1101  HG  SER A  79      -1.299   1.401   6.374  1.00  0.540          H  
ATOM   1102  N   HIS A  80      -2.112  -1.620   4.115  1.00  0.360          N  
ATOM   1103  CA  HIS A  80      -1.284  -2.803   3.956  1.00  0.360          C  
ATOM   1104  C   HIS A  80      -0.250  -2.914   5.067  1.00  0.360          C  
ATOM   1105  O   HIS A  80       0.372  -3.961   5.254  1.00  0.360          O  
ATOM   1106  CB  HIS A  80      -0.613  -2.726   2.600  1.00  0.500          C  
ATOM   1107  CG  HIS A  80       0.182  -1.497   2.506  1.00  0.500          C  
ATOM   1108  ND1 HIS A  80      -0.416  -0.251   2.411  1.00  0.500          N  
ATOM   1109  CD2 HIS A  80       1.516  -1.279   2.497  1.00  0.500          C  
ATOM   1110  CE1 HIS A  80       0.526   0.678   2.349  1.00  0.500          C  
ATOM   1111  NE2 HIS A  80       1.705   0.080   2.396  1.00  0.500          N  
ATOM   1112  H   HIS A  80      -1.941  -0.845   3.466  1.00  0.430          H  
ATOM   1113  HA  HIS A  80      -1.907  -3.693   3.993  1.00  0.430          H  
ATOM   1114 1HB  HIS A  80       0.038  -3.588   2.451  1.00  0.600          H  
ATOM   1115 2HB  HIS A  80      -1.366  -2.725   1.809  1.00  0.600          H  
ATOM   1116  HD2 HIS A  80       2.295  -2.038   2.562  1.00  0.600          H  
ATOM   1117  HE1 HIS A  80       0.358   1.751   2.274  1.00  0.600          H  
ATOM   1118  HE2 HIS A  80       2.606   0.546   2.371  1.00  0.600          H  
ATOM   1119  N   GLU A  81      -0.096  -1.838   5.840  1.00  0.370          N  
ATOM   1120  CA  GLU A  81       0.819  -1.820   6.967  1.00  0.370          C  
ATOM   1121  C   GLU A  81       0.123  -2.398   8.203  1.00  0.410          C  
ATOM   1122  O   GLU A  81       0.747  -2.608   9.244  1.00  0.490          O  
ATOM   1123  CB  GLU A  81       1.299  -0.393   7.249  1.00  0.520          C  
ATOM   1124  CG  GLU A  81       2.135   0.216   6.129  1.00  0.520          C  
ATOM   1125  CD  GLU A  81       2.576   1.630   6.407  1.00  0.520          C  
ATOM   1126  OE1 GLU A  81       2.197   2.162   7.424  1.00  0.520          O  
ATOM   1127  OE2 GLU A  81       3.293   2.179   5.602  1.00  0.520          O  
ATOM   1128  H   GLU A  81      -0.639  -1.001   5.630  1.00  0.440          H  
ATOM   1129  HA  GLU A  81       1.682  -2.443   6.731  1.00  0.440          H  
ATOM   1130 1HB  GLU A  81       0.437   0.249   7.416  1.00  0.620          H  
ATOM   1131 2HB  GLU A  81       1.897  -0.384   8.160  1.00  0.620          H  
ATOM   1132 1HG  GLU A  81       3.011  -0.406   5.958  1.00  0.620          H  
ATOM   1133 2HG  GLU A  81       1.537   0.207   5.226  1.00  0.620          H  
ATOM   1134  N   ASP A  82      -1.187  -2.626   8.086  1.00  0.400          N  
ATOM   1135  CA  ASP A  82      -2.023  -3.150   9.142  1.00  0.490          C  
ATOM   1136  C   ASP A  82      -3.243  -3.858   8.555  1.00  0.380          C  
ATOM   1137  O   ASP A  82      -4.368  -3.422   8.785  1.00  0.380          O  
ATOM   1138  CB  ASP A  82      -2.512  -2.039  10.056  1.00  0.650          C  
ATOM   1139  CG  ASP A  82      -3.216  -2.601  11.257  1.00  0.650          C  
ATOM   1140  OD1 ASP A  82      -2.936  -3.740  11.648  1.00  0.650          O  
ATOM   1141  OD2 ASP A  82      -4.002  -1.890  11.852  1.00  0.650          O  
ATOM   1142  H   ASP A  82      -1.649  -2.457   7.193  1.00  0.480          H  
ATOM   1143  HA  ASP A  82      -1.442  -3.847   9.739  1.00  0.590          H  
ATOM   1144 1HB  ASP A  82      -1.667  -1.435  10.386  1.00  0.780          H  
ATOM   1145 2HB  ASP A  82      -3.199  -1.385   9.510  1.00  0.780          H  
ATOM   1146  N   PRO A  83      -3.062  -4.944   7.787  1.00  0.320          N  
ATOM   1147  CA  PRO A  83      -4.112  -5.681   7.106  1.00  0.260          C  
ATOM   1148  C   PRO A  83      -5.079  -6.429   8.031  1.00  0.290          C  
ATOM   1149  O   PRO A  83      -6.147  -6.853   7.590  1.00  0.300          O  
ATOM   1150  CB  PRO A  83      -3.314  -6.673   6.250  1.00  0.390          C  
ATOM   1151  CG  PRO A  83      -1.999  -6.852   6.975  1.00  0.390          C  
ATOM   1152  CD  PRO A  83      -1.706  -5.512   7.587  1.00  0.390          C  
ATOM   1153  HA  PRO A  83      -4.659  -4.987   6.453  1.00  0.310          H  
ATOM   1154 1HB  PRO A  83      -3.872  -7.608   6.167  1.00  0.470          H  
ATOM   1155 2HB  PRO A  83      -3.193  -6.276   5.232  1.00  0.470          H  
ATOM   1156 1HG  PRO A  83      -2.077  -7.658   7.719  1.00  0.470          H  
ATOM   1157 2HG  PRO A  83      -1.219  -7.158   6.259  1.00  0.470          H  
ATOM   1158 1HD  PRO A  83      -1.169  -5.651   8.528  1.00  0.470          H  
ATOM   1159 2HD  PRO A  83      -1.140  -4.932   6.876  1.00  0.470          H  
ATOM   1160  N   GLU A  84      -4.692  -6.643   9.290  1.00  0.370          N  
ATOM   1161  CA  GLU A  84      -5.521  -7.419  10.203  1.00  0.420          C  
ATOM   1162  C   GLU A  84      -6.665  -6.637  10.853  1.00  0.330          C  
ATOM   1163  O   GLU A  84      -6.458  -5.662  11.576  1.00  0.380          O  
ATOM   1164  CB  GLU A  84      -4.642  -8.037  11.289  1.00  0.570          C  
ATOM   1165  CG  GLU A  84      -5.375  -8.981  12.219  1.00  0.570          C  
ATOM   1166  CD  GLU A  84      -4.495  -9.600  13.257  1.00  0.570          C  
ATOM   1167  OE1 GLU A  84      -3.386  -9.160  13.424  1.00  0.570          O  
ATOM   1168  OE2 GLU A  84      -4.935 -10.556  13.873  1.00  0.570          O  
ATOM   1169  H   GLU A  84      -3.816  -6.269   9.625  1.00  0.440          H  
ATOM   1170  HA  GLU A  84      -5.966  -8.233   9.632  1.00  0.500          H  
ATOM   1171 1HB  GLU A  84      -3.824  -8.586  10.825  1.00  0.680          H  
ATOM   1172 2HB  GLU A  84      -4.203  -7.242  11.893  1.00  0.680          H  
ATOM   1173 1HG  GLU A  84      -6.171  -8.435  12.729  1.00  0.680          H  
ATOM   1174 2HG  GLU A  84      -5.839  -9.767  11.626  1.00  0.680          H  
ATOM   1175  N   VAL A  85      -7.885  -7.126  10.664  1.00  0.270          N  
ATOM   1176  CA  VAL A  85      -9.062  -6.465  11.215  1.00  0.200          C  
ATOM   1177  C   VAL A  85      -9.808  -7.379  12.178  1.00  0.200          C  
ATOM   1178  O   VAL A  85     -10.130  -8.522  11.846  1.00  0.240          O  
ATOM   1179  CB  VAL A  85     -10.011  -6.029  10.079  1.00  0.310          C  
ATOM   1180  CG1 VAL A  85     -11.242  -5.372  10.631  1.00  0.310          C  
ATOM   1181  CG2 VAL A  85      -9.305  -5.072   9.160  1.00  0.310          C  
ATOM   1182  H   VAL A  85      -7.994  -7.950  10.086  1.00  0.320          H  
ATOM   1183  HA  VAL A  85      -8.744  -5.577  11.766  1.00  0.240          H  
ATOM   1184  HB  VAL A  85     -10.321  -6.901   9.528  1.00  0.370          H  
ATOM   1185 1HG1 VAL A  85     -11.881  -5.088   9.810  1.00  0.370          H  
ATOM   1186 2HG1 VAL A  85     -11.789  -6.047  11.288  1.00  0.370          H  
ATOM   1187 3HG1 VAL A  85     -10.944  -4.486  11.194  1.00  0.370          H  
ATOM   1188 1HG2 VAL A  85      -9.986  -4.791   8.368  1.00  0.370          H  
ATOM   1189 2HG2 VAL A  85      -9.000  -4.187   9.715  1.00  0.370          H  
ATOM   1190 3HG2 VAL A  85      -8.422  -5.548   8.730  1.00  0.370          H  
ATOM   1191  N   LYS A  86     -10.075  -6.868  13.373  1.00  0.200          N  
ATOM   1192  CA  LYS A  86     -10.805  -7.629  14.375  1.00  0.190          C  
ATOM   1193  C   LYS A  86     -12.262  -7.203  14.365  1.00  0.170          C  
ATOM   1194  O   LYS A  86     -12.562  -6.014  14.215  1.00  0.160          O  
ATOM   1195  CB  LYS A  86     -10.214  -7.396  15.767  1.00  0.270          C  
ATOM   1196  CG  LYS A  86      -8.724  -7.712  15.918  1.00  0.270          C  
ATOM   1197  CD  LYS A  86      -8.408  -9.190  15.725  1.00  0.270          C  
ATOM   1198  CE  LYS A  86      -6.935  -9.459  15.981  1.00  0.270          C  
ATOM   1199  NZ  LYS A  86      -6.576 -10.896  15.755  1.00  0.270          N  
ATOM   1200  H   LYS A  86      -9.761  -5.909  13.562  1.00  0.240          H  
ATOM   1201  HA  LYS A  86     -10.767  -8.687  14.125  1.00  0.230          H  
ATOM   1202 1HB  LYS A  86     -10.345  -6.361  16.029  1.00  0.320          H  
ATOM   1203 2HB  LYS A  86     -10.764  -7.988  16.498  1.00  0.320          H  
ATOM   1204 1HG  LYS A  86      -8.163  -7.135  15.177  1.00  0.320          H  
ATOM   1205 2HG  LYS A  86      -8.393  -7.405  16.910  1.00  0.320          H  
ATOM   1206 1HD  LYS A  86      -9.011  -9.796  16.399  1.00  0.320          H  
ATOM   1207 2HD  LYS A  86      -8.625  -9.483  14.697  1.00  0.320          H  
ATOM   1208 1HE  LYS A  86      -6.357  -8.839  15.305  1.00  0.320          H  
ATOM   1209 2HE  LYS A  86      -6.684  -9.189  17.005  1.00  0.320          H  
ATOM   1210 1HZ  LYS A  86      -5.576 -11.020  15.913  1.00  0.320          H  
ATOM   1211 2HZ  LYS A  86      -7.092 -11.482  16.386  1.00  0.320          H  
ATOM   1212 3HZ  LYS A  86      -6.793 -11.169  14.795  1.00  0.320          H  
ATOM   1213  N   PHE A  87     -13.166  -8.158  14.585  1.00  0.170          N  
ATOM   1214  CA  PHE A  87     -14.587  -7.840  14.652  1.00  0.160          C  
ATOM   1215  C   PHE A  87     -15.227  -8.330  15.934  1.00  0.170          C  
ATOM   1216  O   PHE A  87     -14.996  -9.462  16.366  1.00  0.220          O  
ATOM   1217  CB  PHE A  87     -15.335  -8.491  13.493  1.00  0.230          C  
ATOM   1218  CG  PHE A  87     -14.960  -8.001  12.143  1.00  0.230          C  
ATOM   1219  CD1 PHE A  87     -13.879  -8.526  11.475  1.00  0.230          C  
ATOM   1220  CD2 PHE A  87     -15.713  -7.044  11.523  1.00  0.230          C  
ATOM   1221  CE1 PHE A  87     -13.561  -8.098  10.232  1.00  0.230          C  
ATOM   1222  CE2 PHE A  87     -15.409  -6.613  10.266  1.00  0.230          C  
ATOM   1223  CZ  PHE A  87     -14.325  -7.137   9.610  1.00  0.230          C  
ATOM   1224  H   PHE A  87     -12.864  -9.115  14.704  1.00  0.200          H  
ATOM   1225  HA  PHE A  87     -14.709  -6.759  14.594  1.00  0.190          H  
ATOM   1226 1HB  PHE A  87     -15.175  -9.566  13.519  1.00  0.270          H  
ATOM   1227 2HB  PHE A  87     -16.408  -8.324  13.625  1.00  0.270          H  
ATOM   1228  HD1 PHE A  87     -13.268  -9.295  11.951  1.00  0.270          H  
ATOM   1229  HD2 PHE A  87     -16.568  -6.636  12.041  1.00  0.270          H  
ATOM   1230  HE1 PHE A  87     -12.703  -8.529   9.748  1.00  0.270          H  
ATOM   1231  HE2 PHE A  87     -16.033  -5.858   9.796  1.00  0.270          H  
ATOM   1232  HZ  PHE A  87     -14.075  -6.795   8.605  1.00  0.270          H  
ATOM   1233  N   ASN A  88     -16.104  -7.499  16.478  1.00  0.150          N  
ATOM   1234  CA  ASN A  88     -16.878  -7.818  17.666  1.00  0.150          C  
ATOM   1235  C   ASN A  88     -18.354  -7.500  17.433  1.00  0.130          C  
ATOM   1236  O   ASN A  88     -18.737  -6.348  17.212  1.00  0.120          O  
ATOM   1237  CB  ASN A  88     -16.312  -7.084  18.868  1.00  0.210          C  
ATOM   1238  CG  ASN A  88     -14.919  -7.544  19.222  1.00  0.210          C  
ATOM   1239  OD1 ASN A  88     -14.735  -8.627  19.781  1.00  0.210          O  
ATOM   1240  ND2 ASN A  88     -13.925  -6.746  18.906  1.00  0.210          N  
ATOM   1241  H   ASN A  88     -16.192  -6.571  16.052  1.00  0.180          H  
ATOM   1242  HA  ASN A  88     -16.807  -8.890  17.857  1.00  0.180          H  
ATOM   1243 1HB  ASN A  88     -16.263  -6.038  18.667  1.00  0.250          H  
ATOM   1244 2HB  ASN A  88     -16.966  -7.228  19.729  1.00  0.250          H  
ATOM   1245 1HD2 ASN A  88     -12.987  -7.016  19.120  1.00  0.250          H  
ATOM   1246 2HD2 ASN A  88     -14.097  -5.877  18.447  1.00  0.250          H  
ATOM   1247  N   TRP A  89     -19.180  -8.532  17.404  1.00  0.130          N  
ATOM   1248  CA  TRP A  89     -20.604  -8.339  17.149  1.00  0.130          C  
ATOM   1249  C   TRP A  89     -21.421  -8.338  18.416  1.00  0.140          C  
ATOM   1250  O   TRP A  89     -21.104  -9.070  19.355  1.00  0.150          O  
ATOM   1251  CB  TRP A  89     -21.148  -9.435  16.252  1.00  0.180          C  
ATOM   1252  CG  TRP A  89     -20.733  -9.350  14.839  1.00  0.180          C  
ATOM   1253  CD1 TRP A  89     -19.615  -9.869  14.284  1.00  0.180          C  
ATOM   1254  CD2 TRP A  89     -21.471  -8.741  13.756  1.00  0.180          C  
ATOM   1255  NE1 TRP A  89     -19.608  -9.635  12.942  1.00  0.180          N  
ATOM   1256  CE2 TRP A  89     -20.737  -8.960  12.602  1.00  0.180          C  
ATOM   1257  CE3 TRP A  89     -22.691  -8.049  13.675  1.00  0.180          C  
ATOM   1258  CZ2 TRP A  89     -21.172  -8.537  11.381  1.00  0.180          C  
ATOM   1259  CZ3 TRP A  89     -23.122  -7.620  12.446  1.00  0.180          C  
ATOM   1260  CH2 TRP A  89     -22.378  -7.867  11.324  1.00  0.180          C  
ATOM   1261  H   TRP A  89     -18.818  -9.461  17.581  1.00  0.160          H  
ATOM   1262  HA  TRP A  89     -20.736  -7.385  16.649  1.00  0.160          H  
ATOM   1263 1HB  TRP A  89     -20.836 -10.407  16.641  1.00  0.220          H  
ATOM   1264 2HB  TRP A  89     -22.230  -9.410  16.298  1.00  0.220          H  
ATOM   1265  HD1 TRP A  89     -18.840 -10.406  14.828  1.00  0.220          H  
ATOM   1266  HE1 TRP A  89     -18.883  -9.926  12.282  1.00  0.220          H  
ATOM   1267  HE3 TRP A  89     -23.283  -7.860  14.569  1.00  0.220          H  
ATOM   1268  HZ2 TRP A  89     -20.600  -8.720  10.476  1.00  0.220          H  
ATOM   1269  HZ3 TRP A  89     -24.066  -7.088  12.392  1.00  0.220          H  
ATOM   1270  HH2 TRP A  89     -22.735  -7.529  10.358  1.00  0.220          H  
ATOM   1271  N   TYR A  90     -22.475  -7.527  18.433  1.00  0.140          N  
ATOM   1272  CA  TYR A  90     -23.387  -7.499  19.568  1.00  0.140          C  
ATOM   1273  C   TYR A  90     -24.840  -7.484  19.098  1.00  0.140          C  
ATOM   1274  O   TYR A  90     -25.157  -6.910  18.048  1.00  0.140          O  
ATOM   1275  CB  TYR A  90     -23.132  -6.248  20.424  1.00  0.200          C  
ATOM   1276  CG  TYR A  90     -21.712  -6.094  20.895  1.00  0.200          C  
ATOM   1277  CD1 TYR A  90     -20.763  -5.514  20.044  1.00  0.200          C  
ATOM   1278  CD2 TYR A  90     -21.346  -6.501  22.149  1.00  0.200          C  
ATOM   1279  CE1 TYR A  90     -19.464  -5.377  20.456  1.00  0.200          C  
ATOM   1280  CE2 TYR A  90     -20.043  -6.364  22.561  1.00  0.200          C  
ATOM   1281  CZ  TYR A  90     -19.103  -5.807  21.720  1.00  0.200          C  
ATOM   1282  OH  TYR A  90     -17.801  -5.676  22.140  1.00  0.200          O  
ATOM   1283  H   TYR A  90     -22.618  -6.915  17.623  1.00  0.170          H  
ATOM   1284  HA  TYR A  90     -23.232  -8.394  20.159  1.00  0.170          H  
ATOM   1285 1HB  TYR A  90     -23.417  -5.371  19.906  1.00  0.240          H  
ATOM   1286 2HB  TYR A  90     -23.763  -6.307  21.305  1.00  0.240          H  
ATOM   1287  HD1 TYR A  90     -21.050  -5.180  19.044  1.00  0.240          H  
ATOM   1288  HD2 TYR A  90     -22.083  -6.938  22.816  1.00  0.240          H  
ATOM   1289  HE1 TYR A  90     -18.728  -4.938  19.790  1.00  0.240          H  
ATOM   1290  HE2 TYR A  90     -19.751  -6.695  23.557  1.00  0.240          H  
ATOM   1291  HH  TYR A  90     -17.704  -6.090  23.006  1.00  0.240          H  
ATOM   1292  N   VAL A  91     -25.742  -8.062  19.891  1.00  0.170          N  
ATOM   1293  CA  VAL A  91     -27.172  -7.918  19.607  1.00  0.200          C  
ATOM   1294  C   VAL A  91     -27.812  -7.321  20.855  1.00  0.190          C  
ATOM   1295  O   VAL A  91     -27.749  -7.905  21.934  1.00  0.200          O  
ATOM   1296  CB  VAL A  91     -27.814  -9.255  19.216  1.00  0.270          C  
ATOM   1297  CG1 VAL A  91     -29.315  -9.037  18.895  1.00  0.270          C  
ATOM   1298  CG2 VAL A  91     -27.062  -9.807  18.034  1.00  0.270          C  
ATOM   1299  H   VAL A  91     -25.411  -8.589  20.709  1.00  0.200          H  
ATOM   1300  HA  VAL A  91     -27.309  -7.221  18.781  1.00  0.240          H  
ATOM   1301  HB  VAL A  91     -27.753  -9.954  20.051  1.00  0.320          H  
ATOM   1302 1HG1 VAL A  91     -29.773  -9.985  18.614  1.00  0.320          H  
ATOM   1303 2HG1 VAL A  91     -29.833  -8.636  19.769  1.00  0.320          H  
ATOM   1304 3HG1 VAL A  91     -29.406  -8.328  18.065  1.00  0.320          H  
ATOM   1305 1HG2 VAL A  91     -27.493 -10.756  17.723  1.00  0.320          H  
ATOM   1306 2HG2 VAL A  91     -27.124  -9.095  17.257  1.00  0.320          H  
ATOM   1307 3HG2 VAL A  91     -26.026  -9.948  18.289  1.00  0.320          H  
ATOM   1308  N   ASP A  92     -28.370  -6.122  20.726  1.00  0.180          N  
ATOM   1309  CA  ASP A  92     -28.913  -5.363  21.861  1.00  0.190          C  
ATOM   1310  C   ASP A  92     -27.894  -5.264  22.995  1.00  0.190          C  
ATOM   1311  O   ASP A  92     -28.229  -5.389  24.172  1.00  0.220          O  
ATOM   1312  CB  ASP A  92     -30.217  -5.943  22.406  1.00  0.260          C  
ATOM   1313  CG  ASP A  92     -31.352  -5.837  21.433  1.00  0.260          C  
ATOM   1314  OD1 ASP A  92     -31.264  -5.029  20.514  1.00  0.260          O  
ATOM   1315  OD2 ASP A  92     -32.341  -6.500  21.646  1.00  0.260          O  
ATOM   1316  H   ASP A  92     -28.424  -5.718  19.784  1.00  0.220          H  
ATOM   1317  HA  ASP A  92     -29.126  -4.350  21.516  1.00  0.230          H  
ATOM   1318 1HB  ASP A  92     -30.067  -6.992  22.669  1.00  0.310          H  
ATOM   1319 2HB  ASP A  92     -30.492  -5.416  23.321  1.00  0.310          H  
ATOM   1320  N   GLY A  93     -26.632  -5.062  22.626  1.00  0.190          N  
ATOM   1321  CA  GLY A  93     -25.528  -4.933  23.569  1.00  0.200          C  
ATOM   1322  C   GLY A  93     -24.921  -6.259  24.051  1.00  0.200          C  
ATOM   1323  O   GLY A  93     -23.915  -6.245  24.763  1.00  0.220          O  
ATOM   1324  H   GLY A  93     -26.448  -4.946  21.639  1.00  0.230          H  
ATOM   1325 1HA  GLY A  93     -24.744  -4.332  23.109  1.00  0.240          H  
ATOM   1326 2HA  GLY A  93     -25.875  -4.370  24.434  1.00  0.240          H  
ATOM   1327  N   VAL A  94     -25.481  -7.396  23.646  1.00  0.200          N  
ATOM   1328  CA  VAL A  94     -24.964  -8.683  24.087  1.00  0.210          C  
ATOM   1329  C   VAL A  94     -23.991  -9.263  23.080  1.00  0.200          C  
ATOM   1330  O   VAL A  94     -24.356  -9.493  21.933  1.00  0.200          O  
ATOM   1331  CB  VAL A  94     -26.133  -9.666  24.290  1.00  0.290          C  
ATOM   1332  CG1 VAL A  94     -25.615 -11.044  24.718  1.00  0.290          C  
ATOM   1333  CG2 VAL A  94     -27.091  -9.081  25.322  1.00  0.290          C  
ATOM   1334  H   VAL A  94     -26.323  -7.375  23.066  1.00  0.240          H  
ATOM   1335  HA  VAL A  94     -24.448  -8.545  25.037  1.00  0.250          H  
ATOM   1336  HB  VAL A  94     -26.661  -9.794  23.344  1.00  0.350          H  
ATOM   1337 1HG1 VAL A  94     -26.459 -11.720  24.844  1.00  0.350          H  
ATOM   1338 2HG1 VAL A  94     -24.945 -11.453  23.955  1.00  0.350          H  
ATOM   1339 3HG1 VAL A  94     -25.077 -10.957  25.661  1.00  0.350          H  
ATOM   1340 1HG2 VAL A  94     -27.933  -9.757  25.461  1.00  0.350          H  
ATOM   1341 2HG2 VAL A  94     -26.570  -8.948  26.267  1.00  0.350          H  
ATOM   1342 3HG2 VAL A  94     -27.462  -8.111  24.973  1.00  0.350          H  
ATOM   1343  N   GLU A  95     -22.756  -9.496  23.503  1.00  0.210          N  
ATOM   1344  CA  GLU A  95     -21.720  -9.987  22.600  1.00  0.210          C  
ATOM   1345  C   GLU A  95     -22.051 -11.349  21.991  1.00  0.200          C  
ATOM   1346  O   GLU A  95     -22.403 -12.298  22.698  1.00  0.230          O  
ATOM   1347  CB  GLU A  95     -20.381 -10.033  23.325  1.00  0.290          C  
ATOM   1348  CG  GLU A  95     -19.203 -10.324  22.428  1.00  0.290          C  
ATOM   1349  CD  GLU A  95     -17.907 -10.247  23.147  1.00  0.290          C  
ATOM   1350  OE1 GLU A  95     -17.915 -10.017  24.331  1.00  0.290          O  
ATOM   1351  OE2 GLU A  95     -16.899 -10.415  22.516  1.00  0.290          O  
ATOM   1352  H   GLU A  95     -22.525  -9.297  24.468  1.00  0.250          H  
ATOM   1353  HA  GLU A  95     -21.625  -9.284  21.777  1.00  0.250          H  
ATOM   1354 1HB  GLU A  95     -20.205  -9.086  23.825  1.00  0.350          H  
ATOM   1355 2HB  GLU A  95     -20.412 -10.807  24.089  1.00  0.350          H  
ATOM   1356 1HG  GLU A  95     -19.308 -11.324  22.007  1.00  0.350          H  
ATOM   1357 2HG  GLU A  95     -19.204  -9.609  21.600  1.00  0.350          H  
ATOM   1358  N   VAL A  96     -21.874 -11.449  20.677  1.00  0.180          N  
ATOM   1359  CA  VAL A  96     -22.130 -12.665  19.918  1.00  0.180          C  
ATOM   1360  C   VAL A  96     -20.885 -13.169  19.186  1.00  0.170          C  
ATOM   1361  O   VAL A  96     -20.290 -12.469  18.373  1.00  0.160          O  
ATOM   1362  CB  VAL A  96     -23.292 -12.430  18.921  1.00  0.250          C  
ATOM   1363  CG1 VAL A  96     -23.551 -13.660  18.078  1.00  0.250          C  
ATOM   1364  CG2 VAL A  96     -24.534 -12.090  19.696  1.00  0.250          C  
ATOM   1365  H   VAL A  96     -21.557 -10.609  20.194  1.00  0.220          H  
ATOM   1366  HA  VAL A  96     -22.444 -13.436  20.620  1.00  0.220          H  
ATOM   1367  HB  VAL A  96     -23.043 -11.607  18.248  1.00  0.300          H  
ATOM   1368 1HG1 VAL A  96     -24.382 -13.452  17.418  1.00  0.300          H  
ATOM   1369 2HG1 VAL A  96     -22.684 -13.888  17.489  1.00  0.300          H  
ATOM   1370 3HG1 VAL A  96     -23.806 -14.505  18.720  1.00  0.300          H  
ATOM   1371 1HG2 VAL A  96     -25.348 -11.934  19.012  1.00  0.300          H  
ATOM   1372 2HG2 VAL A  96     -24.784 -12.907  20.370  1.00  0.300          H  
ATOM   1373 3HG2 VAL A  96     -24.371 -11.196  20.268  1.00  0.300          H  
ATOM   1374  N   HIS A  97     -20.542 -14.431  19.432  1.00  0.190          N  
ATOM   1375  CA  HIS A  97     -19.346 -15.064  18.864  1.00  0.200          C  
ATOM   1376  C   HIS A  97     -19.638 -16.033  17.719  1.00  0.190          C  
ATOM   1377  O   HIS A  97     -18.808 -16.872  17.372  1.00  0.210          O  
ATOM   1378  CB  HIS A  97     -18.614 -15.820  19.973  1.00  0.280          C  
ATOM   1379  CG  HIS A  97     -18.111 -14.932  21.059  1.00  0.280          C  
ATOM   1380  ND1 HIS A  97     -16.975 -14.166  20.927  1.00  0.280          N  
ATOM   1381  CD2 HIS A  97     -18.604 -14.666  22.291  1.00  0.280          C  
ATOM   1382  CE1 HIS A  97     -16.786 -13.474  22.035  1.00  0.280          C  
ATOM   1383  NE2 HIS A  97     -17.759 -13.762  22.876  1.00  0.280          N  
ATOM   1384  H   HIS A  97     -21.103 -14.943  20.101  1.00  0.230          H  
ATOM   1385  HA  HIS A  97     -18.679 -14.292  18.483  1.00  0.240          H  
ATOM   1386 1HB  HIS A  97     -19.282 -16.561  20.412  1.00  0.330          H  
ATOM   1387 2HB  HIS A  97     -17.764 -16.355  19.551  1.00  0.330          H  
ATOM   1388  HD2 HIS A  97     -19.506 -15.087  22.734  1.00  0.330          H  
ATOM   1389  HE1 HIS A  97     -15.969 -12.775  22.224  1.00  0.330          H  
ATOM   1390  HE2 HIS A  97     -17.868 -13.367  23.802  1.00  0.330          H  
ATOM   1391  N   ASN A  98     -20.818 -15.916  17.132  1.00  0.170          N  
ATOM   1392  CA  ASN A  98     -21.254 -16.800  16.060  1.00  0.170          C  
ATOM   1393  C   ASN A  98     -21.094 -16.232  14.646  1.00  0.150          C  
ATOM   1394  O   ASN A  98     -21.706 -16.751  13.715  1.00  0.160          O  
ATOM   1395  CB  ASN A  98     -22.708 -17.166  16.281  1.00  0.240          C  
ATOM   1396  CG  ASN A  98     -22.918 -17.988  17.519  1.00  0.240          C  
ATOM   1397  OD1 ASN A  98     -22.082 -18.814  17.902  1.00  0.240          O  
ATOM   1398  ND2 ASN A  98     -24.041 -17.779  18.161  1.00  0.240          N  
ATOM   1399  H   ASN A  98     -21.444 -15.201  17.465  1.00  0.200          H  
ATOM   1400  HA  ASN A  98     -20.652 -17.709  16.104  1.00  0.200          H  
ATOM   1401 1HB  ASN A  98     -23.305 -16.257  16.351  1.00  0.290          H  
ATOM   1402 2HB  ASN A  98     -23.076 -17.731  15.426  1.00  0.290          H  
ATOM   1403 1HD2 ASN A  98     -24.245 -18.299  18.992  1.00  0.290          H  
ATOM   1404 2HD2 ASN A  98     -24.704 -17.114  17.816  1.00  0.290          H  
ATOM   1405  N   ALA A  99     -20.352 -15.141  14.477  1.00  0.130          N  
ATOM   1406  CA  ALA A  99     -20.156 -14.560  13.145  1.00  0.140          C  
ATOM   1407  C   ALA A  99     -19.011 -15.250  12.411  1.00  0.160          C  
ATOM   1408  O   ALA A  99     -18.096 -15.800  13.029  1.00  0.160          O  
ATOM   1409  CB  ALA A  99     -19.887 -13.071  13.228  1.00  0.190          C  
ATOM   1410  H   ALA A  99     -19.865 -14.740  15.268  1.00  0.160          H  
ATOM   1411  HA  ALA A  99     -21.065 -14.720  12.566  1.00  0.170          H  
ATOM   1412 1HB  ALA A  99     -19.770 -12.667  12.217  1.00  0.230          H  
ATOM   1413 2HB  ALA A  99     -20.712 -12.575  13.717  1.00  0.230          H  
ATOM   1414 3HB  ALA A  99     -18.977 -12.900  13.793  1.00  0.230          H  
ATOM   1415  N   LYS A 100     -19.035 -15.172  11.084  1.00  0.190          N  
ATOM   1416  CA  LYS A 100     -17.936 -15.694  10.277  1.00  0.240          C  
ATOM   1417  C   LYS A 100     -17.160 -14.535   9.658  1.00  0.210          C  
ATOM   1418  O   LYS A 100     -17.714 -13.459   9.421  1.00  0.220          O  
ATOM   1419  CB  LYS A 100     -18.465 -16.654   9.198  1.00  0.320          C  
ATOM   1420  CG  LYS A 100     -19.412 -16.018   8.164  1.00  0.320          C  
ATOM   1421  CD  LYS A 100     -19.972 -17.050   7.178  1.00  0.320          C  
ATOM   1422  CE  LYS A 100     -20.880 -16.389   6.127  1.00  0.320          C  
ATOM   1423  NZ  LYS A 100     -21.487 -17.385   5.197  1.00  0.320          N  
ATOM   1424  H   LYS A 100     -19.838 -14.726  10.634  1.00  0.230          H  
ATOM   1425  HA  LYS A 100     -17.254 -16.247  10.923  1.00  0.290          H  
ATOM   1426 1HB  LYS A 100     -17.623 -17.085   8.656  1.00  0.380          H  
ATOM   1427 2HB  LYS A 100     -19.000 -17.473   9.679  1.00  0.380          H  
ATOM   1428 1HG  LYS A 100     -20.246 -15.553   8.682  1.00  0.380          H  
ATOM   1429 2HG  LYS A 100     -18.878 -15.246   7.606  1.00  0.380          H  
ATOM   1430 1HD  LYS A 100     -19.149 -17.557   6.674  1.00  0.380          H  
ATOM   1431 2HD  LYS A 100     -20.555 -17.791   7.726  1.00  0.380          H  
ATOM   1432 1HE  LYS A 100     -21.684 -15.857   6.635  1.00  0.380          H  
ATOM   1433 2HE  LYS A 100     -20.292 -15.676   5.548  1.00  0.380          H  
ATOM   1434 1HZ  LYS A 100     -22.079 -16.906   4.526  1.00  0.380          H  
ATOM   1435 2HZ  LYS A 100     -20.766 -17.890   4.707  1.00  0.380          H  
ATOM   1436 3HZ  LYS A 100     -22.050 -18.030   5.736  1.00  0.380          H  
ATOM   1437  N   THR A 101     -15.877 -14.742   9.366  1.00  0.230          N  
ATOM   1438  CA  THR A 101     -15.100 -13.679   8.725  1.00  0.240          C  
ATOM   1439  C   THR A 101     -14.506 -14.208   7.429  1.00  0.250          C  
ATOM   1440  O   THR A 101     -13.940 -15.304   7.396  1.00  0.320          O  
ATOM   1441  CB  THR A 101     -13.983 -13.134   9.661  1.00  0.330          C  
ATOM   1442  OG1 THR A 101     -14.567 -12.645  10.880  1.00  0.330          O  
ATOM   1443  CG2 THR A 101     -13.267 -11.938   8.992  1.00  0.330          C  
ATOM   1444  H   THR A 101     -15.441 -15.631   9.575  1.00  0.280          H  
ATOM   1445  HA  THR A 101     -15.756 -12.855   8.465  1.00  0.290          H  
ATOM   1446  HB  THR A 101     -13.264 -13.920   9.885  1.00  0.400          H  
ATOM   1447  HG1 THR A 101     -14.908 -13.389  11.383  1.00  0.400          H  
ATOM   1448 1HG2 THR A 101     -12.502 -11.553   9.664  1.00  0.400          H  
ATOM   1449 2HG2 THR A 101     -12.799 -12.250   8.069  1.00  0.400          H  
ATOM   1450 3HG2 THR A 101     -13.994 -11.149   8.780  1.00  0.400          H  
ATOM   1451  N   LYS A 102     -14.664 -13.444   6.357  1.00  0.230          N  
ATOM   1452  CA  LYS A 102     -14.141 -13.827   5.065  1.00  0.290          C  
ATOM   1453  C   LYS A 102     -12.669 -13.412   4.977  1.00  0.320          C  
ATOM   1454  O   LYS A 102     -12.268 -12.455   5.641  1.00  0.330          O  
ATOM   1455  CB  LYS A 102     -14.955 -13.171   3.945  1.00  0.380          C  
ATOM   1456  CG  LYS A 102     -16.405 -13.638   3.867  1.00  0.380          C  
ATOM   1457  CD  LYS A 102     -17.127 -13.033   2.658  1.00  0.380          C  
ATOM   1458  CE  LYS A 102     -18.575 -13.506   2.577  1.00  0.380          C  
ATOM   1459  NZ  LYS A 102     -19.268 -13.001   1.347  1.00  0.380          N  
ATOM   1460  H   LYS A 102     -15.147 -12.549   6.452  1.00  0.280          H  
ATOM   1461  HA  LYS A 102     -14.250 -14.898   4.981  1.00  0.350          H  
ATOM   1462 1HB  LYS A 102     -14.969 -12.092   4.106  1.00  0.460          H  
ATOM   1463 2HB  LYS A 102     -14.479 -13.347   2.983  1.00  0.460          H  
ATOM   1464 1HG  LYS A 102     -16.431 -14.725   3.802  1.00  0.460          H  
ATOM   1465 2HG  LYS A 102     -16.924 -13.333   4.781  1.00  0.460          H  
ATOM   1466 1HD  LYS A 102     -17.121 -11.952   2.735  1.00  0.460          H  
ATOM   1467 2HD  LYS A 102     -16.608 -13.317   1.743  1.00  0.460          H  
ATOM   1468 1HE  LYS A 102     -18.595 -14.594   2.572  1.00  0.460          H  
ATOM   1469 2HE  LYS A 102     -19.110 -13.147   3.455  1.00  0.460          H  
ATOM   1470 1HZ  LYS A 102     -20.221 -13.338   1.336  1.00  0.460          H  
ATOM   1471 2HZ  LYS A 102     -19.274 -11.993   1.333  1.00  0.460          H  
ATOM   1472 3HZ  LYS A 102     -18.785 -13.341   0.527  1.00  0.460          H  
ATOM   1473  N   PRO A 103     -11.830 -14.107   4.190  1.00  0.530          N  
ATOM   1474  CA  PRO A 103     -10.451 -13.741   3.926  1.00  0.740          C  
ATOM   1475  C   PRO A 103     -10.420 -12.352   3.331  1.00  0.760          C  
ATOM   1476  O   PRO A 103     -11.334 -11.989   2.596  1.00  1.390          O  
ATOM   1477  CB  PRO A 103     -10.009 -14.787   2.895  1.00  1.110          C  
ATOM   1478  CG  PRO A 103     -10.906 -15.976   3.146  1.00  1.110          C  
ATOM   1479  CD  PRO A 103     -12.242 -15.385   3.559  1.00  1.110          C  
ATOM   1480  HA  PRO A 103      -9.865 -13.796   4.854  1.00  0.890          H  
ATOM   1481 1HB  PRO A 103     -10.112 -14.371   1.878  1.00  1.330          H  
ATOM   1482 2HB  PRO A 103      -8.944 -15.020   3.034  1.00  1.330          H  
ATOM   1483 1HG  PRO A 103     -10.979 -16.592   2.235  1.00  1.330          H  
ATOM   1484 2HG  PRO A 103     -10.473 -16.619   3.927  1.00  1.330          H  
ATOM   1485 1HD  PRO A 103     -12.891 -15.209   2.690  1.00  1.330          H  
ATOM   1486 2HD  PRO A 103     -12.675 -16.084   4.286  1.00  1.330          H  
ATOM   1487  N   ARG A 104      -9.385 -11.588   3.646  1.00  0.320          N  
ATOM   1488  CA  ARG A 104      -9.262 -10.235   3.114  1.00  0.280          C  
ATOM   1489  C   ARG A 104      -9.012 -10.247   1.613  1.00  0.360          C  
ATOM   1490  O   ARG A 104      -8.320 -11.130   1.098  1.00  0.510          O  
ATOM   1491  CB  ARG A 104      -8.138  -9.484   3.824  1.00  0.410          C  
ATOM   1492  CG  ARG A 104      -6.714  -9.975   3.566  1.00  0.410          C  
ATOM   1493  CD  ARG A 104      -5.730  -9.253   4.452  1.00  0.410          C  
ATOM   1494  NE  ARG A 104      -4.337  -9.628   4.173  1.00  0.410          N  
ATOM   1495  CZ  ARG A 104      -3.693 -10.702   4.680  1.00  0.410          C  
ATOM   1496  NH1 ARG A 104      -4.305 -11.530   5.506  1.00  0.410          N  
ATOM   1497  NH2 ARG A 104      -2.432 -10.926   4.343  1.00  0.410          N  
ATOM   1498  H   ARG A 104      -8.677 -11.951   4.264  1.00  0.380          H  
ATOM   1499  HA  ARG A 104     -10.198  -9.705   3.298  1.00  0.340          H  
ATOM   1500 1HB  ARG A 104      -8.180  -8.431   3.541  1.00  0.490          H  
ATOM   1501 2HB  ARG A 104      -8.299  -9.538   4.899  1.00  0.490          H  
ATOM   1502 1HG  ARG A 104      -6.651 -11.042   3.759  1.00  0.490          H  
ATOM   1503 2HG  ARG A 104      -6.442  -9.783   2.529  1.00  0.490          H  
ATOM   1504 1HD  ARG A 104      -5.826  -8.181   4.303  1.00  0.490          H  
ATOM   1505 2HD  ARG A 104      -5.946  -9.469   5.497  1.00  0.490          H  
ATOM   1506  HE  ARG A 104      -3.809  -9.030   3.545  1.00  0.490          H  
ATOM   1507 1HH1 ARG A 104      -5.263 -11.367   5.771  1.00  0.490          H  
ATOM   1508 2HH1 ARG A 104      -3.811 -12.330   5.879  1.00  0.490          H  
ATOM   1509 1HH2 ARG A 104      -1.955 -10.296   3.713  1.00  0.490          H  
ATOM   1510 2HH2 ARG A 104      -1.942 -11.727   4.716  1.00  0.490          H  
ATOM   1511  N   GLU A 105      -9.535  -9.234   0.926  1.00  0.300          N  
ATOM   1512  CA  GLU A 105      -9.325  -9.085  -0.510  1.00  0.350          C  
ATOM   1513  C   GLU A 105      -8.555  -7.811  -0.833  1.00  0.340          C  
ATOM   1514  O   GLU A 105      -8.748  -6.767  -0.197  1.00  0.380          O  
ATOM   1515  CB  GLU A 105     -10.674  -9.085  -1.255  1.00  0.470          C  
ATOM   1516  CG  GLU A 105     -11.462 -10.412  -1.165  1.00  0.470          C  
ATOM   1517  CD  GLU A 105     -12.802 -10.396  -1.913  1.00  0.470          C  
ATOM   1518  OE1 GLU A 105     -13.193  -9.357  -2.397  1.00  0.470          O  
ATOM   1519  OE2 GLU A 105     -13.421 -11.433  -2.002  1.00  0.470          O  
ATOM   1520  H   GLU A 105     -10.118  -8.561   1.432  1.00  0.360          H  
ATOM   1521  HA  GLU A 105      -8.737  -9.932  -0.863  1.00  0.420          H  
ATOM   1522 1HB  GLU A 105     -11.308  -8.296  -0.847  1.00  0.560          H  
ATOM   1523 2HB  GLU A 105     -10.506  -8.858  -2.309  1.00  0.560          H  
ATOM   1524 1HG  GLU A 105     -10.843 -11.211  -1.569  1.00  0.560          H  
ATOM   1525 2HG  GLU A 105     -11.644 -10.637  -0.111  1.00  0.560          H  
ATOM   1526  N   GLU A 106      -7.701  -7.887  -1.852  1.00  0.350          N  
ATOM   1527  CA  GLU A 106      -6.939  -6.726  -2.313  1.00  0.350          C  
ATOM   1528  C   GLU A 106      -7.754  -5.889  -3.280  1.00  0.390          C  
ATOM   1529  O   GLU A 106      -8.403  -6.420  -4.183  1.00  0.460          O  
ATOM   1530  CB  GLU A 106      -5.621  -7.174  -2.955  1.00  0.490          C  
ATOM   1531  CG  GLU A 106      -4.683  -7.768  -1.947  1.00  0.490          C  
ATOM   1532  CD  GLU A 106      -3.370  -8.259  -2.442  1.00  0.490          C  
ATOM   1533  OE1 GLU A 106      -3.168  -8.299  -3.632  1.00  0.490          O  
ATOM   1534  OE2 GLU A 106      -2.543  -8.592  -1.602  1.00  0.490          O  
ATOM   1535  H   GLU A 106      -7.581  -8.772  -2.326  1.00  0.420          H  
ATOM   1536  HA  GLU A 106      -6.699  -6.099  -1.450  1.00  0.420          H  
ATOM   1537 1HB  GLU A 106      -5.817  -7.914  -3.730  1.00  0.590          H  
ATOM   1538 2HB  GLU A 106      -5.131  -6.320  -3.422  1.00  0.590          H  
ATOM   1539 1HG  GLU A 106      -4.480  -6.967  -1.258  1.00  0.590          H  
ATOM   1540 2HG  GLU A 106      -5.195  -8.566  -1.418  1.00  0.590          H  
ATOM   1541  N   GLN A 107      -7.709  -4.579  -3.082  1.00  0.390          N  
ATOM   1542  CA  GLN A 107      -8.436  -3.626  -3.898  1.00  0.450          C  
ATOM   1543  C   GLN A 107      -7.529  -2.945  -4.914  1.00  0.510          C  
ATOM   1544  O   GLN A 107      -6.305  -2.908  -4.757  1.00  0.550          O  
ATOM   1545  CB  GLN A 107      -9.110  -2.591  -2.994  1.00  0.610          C  
ATOM   1546  CG  GLN A 107      -9.989  -3.221  -1.940  1.00  0.610          C  
ATOM   1547  CD  GLN A 107     -11.070  -4.029  -2.530  1.00  0.610          C  
ATOM   1548  OE1 GLN A 107     -11.914  -3.531  -3.278  1.00  0.610          O  
ATOM   1549  NE2 GLN A 107     -11.053  -5.311  -2.218  1.00  0.610          N  
ATOM   1550  H   GLN A 107      -7.163  -4.215  -2.297  1.00  0.470          H  
ATOM   1551  HA  GLN A 107      -9.207  -4.163  -4.451  1.00  0.540          H  
ATOM   1552 1HB  GLN A 107      -8.347  -2.015  -2.471  1.00  0.730          H  
ATOM   1553 2HB  GLN A 107      -9.704  -1.897  -3.586  1.00  0.730          H  
ATOM   1554 1HG  GLN A 107      -9.380  -3.873  -1.310  1.00  0.730          H  
ATOM   1555 2HG  GLN A 107     -10.433  -2.433  -1.331  1.00  0.730          H  
ATOM   1556 1HE2 GLN A 107     -11.744  -5.933  -2.585  1.00  0.730          H  
ATOM   1557 2HE2 GLN A 107     -10.325  -5.671  -1.610  1.00  0.730          H  
ATOM   1558  N   TYR A 108      -8.150  -2.385  -5.946  1.00  0.590          N  
ATOM   1559  CA  TYR A 108      -7.495  -1.668  -7.048  1.00  0.670          C  
ATOM   1560  C   TYR A 108      -6.597  -0.509  -6.610  1.00  0.670          C  
ATOM   1561  O   TYR A 108      -5.697  -0.101  -7.344  1.00  0.710          O  
ATOM   1562  CB  TYR A 108      -8.567  -1.133  -7.999  1.00  0.910          C  
ATOM   1563  CG  TYR A 108      -9.312   0.065  -7.441  1.00  0.910          C  
ATOM   1564  CD1 TYR A 108      -8.887   1.352  -7.748  1.00  0.910          C  
ATOM   1565  CD2 TYR A 108     -10.396  -0.120  -6.598  1.00  0.910          C  
ATOM   1566  CE1 TYR A 108      -9.547   2.438  -7.224  1.00  0.910          C  
ATOM   1567  CE2 TYR A 108     -11.047   0.968  -6.070  1.00  0.910          C  
ATOM   1568  CZ  TYR A 108     -10.628   2.243  -6.381  1.00  0.910          C  
ATOM   1569  OH  TYR A 108     -11.281   3.331  -5.853  1.00  0.910          O  
ATOM   1570  H   TYR A 108      -9.156  -2.482  -5.984  1.00  0.710          H  
ATOM   1571  HA  TYR A 108      -6.869  -2.380  -7.585  1.00  0.800          H  
ATOM   1572 1HB  TYR A 108      -8.105  -0.839  -8.942  1.00  1.090          H  
ATOM   1573 2HB  TYR A 108      -9.290  -1.916  -8.216  1.00  1.090          H  
ATOM   1574  HD1 TYR A 108      -8.029   1.501  -8.405  1.00  1.090          H  
ATOM   1575  HD2 TYR A 108     -10.734  -1.122  -6.346  1.00  1.090          H  
ATOM   1576  HE1 TYR A 108      -9.214   3.446  -7.466  1.00  1.090          H  
ATOM   1577  HE2 TYR A 108     -11.896   0.820  -5.405  1.00  1.090          H  
ATOM   1578  HH  TYR A 108     -12.004   3.031  -5.296  1.00  1.090          H  
ATOM   1579  N   ASN A 109      -6.855   0.043  -5.427  1.00  0.640          N  
ATOM   1580  CA  ASN A 109      -6.107   1.169  -4.904  1.00  0.650          C  
ATOM   1581  C   ASN A 109      -5.045   0.761  -3.884  1.00  0.620          C  
ATOM   1582  O   ASN A 109      -4.555   1.607  -3.133  1.00  0.650          O  
ATOM   1583  CB  ASN A 109      -7.068   2.201  -4.353  1.00  0.910          C  
ATOM   1584  CG  ASN A 109      -7.881   1.661  -3.241  1.00  0.910          C  
ATOM   1585  OD1 ASN A 109      -8.051   0.433  -3.171  1.00  0.910          O  
ATOM   1586  ND2 ASN A 109      -8.397   2.532  -2.389  1.00  0.910          N  
ATOM   1587  H   ASN A 109      -7.592  -0.342  -4.843  1.00  0.770          H  
ATOM   1588  HA  ASN A 109      -5.576   1.632  -5.736  1.00  0.780          H  
ATOM   1589 1HB  ASN A 109      -6.508   3.061  -3.990  1.00  1.090          H  
ATOM   1590 2HB  ASN A 109      -7.722   2.549  -5.133  1.00  1.090          H  
ATOM   1591 1HD2 ASN A 109      -8.972   2.230  -1.588  1.00  1.090          H  
ATOM   1592 2HD2 ASN A 109      -8.223   3.506  -2.508  1.00  1.090          H  
ATOM   1593  N   SER A 110      -4.665  -0.523  -3.911  1.00  0.570          N  
ATOM   1594  CA  SER A 110      -3.652  -1.138  -3.055  1.00  0.570          C  
ATOM   1595  C   SER A 110      -3.988  -1.087  -1.570  1.00  0.550          C  
ATOM   1596  O   SER A 110      -3.113  -0.910  -0.724  1.00  0.790          O  
ATOM   1597  CB  SER A 110      -2.280  -0.497  -3.271  1.00  0.800          C  
ATOM   1598  OG  SER A 110      -1.829  -0.636  -4.602  1.00  0.800          O  
ATOM   1599  H   SER A 110      -5.149  -1.163  -4.545  1.00  0.680          H  
ATOM   1600  HA  SER A 110      -3.582  -2.189  -3.340  1.00  0.680          H  
ATOM   1601 1HB  SER A 110      -2.313   0.555  -3.003  1.00  0.960          H  
ATOM   1602 2HB  SER A 110      -1.564  -0.971  -2.602  1.00  0.960          H  
ATOM   1603  HG  SER A 110      -0.925  -0.313  -4.606  1.00  0.960          H  
ATOM   1604  N   THR A 111      -5.255  -1.304  -1.249  1.00  0.450          N  
ATOM   1605  CA  THR A 111      -5.734  -1.359   0.124  1.00  0.400          C  
ATOM   1606  C   THR A 111      -6.515  -2.656   0.292  1.00  0.350          C  
ATOM   1607  O   THR A 111      -6.709  -3.405  -0.676  1.00  0.370          O  
ATOM   1608  CB  THR A 111      -6.630  -0.155   0.478  1.00  0.580          C  
ATOM   1609  OG1 THR A 111      -7.861  -0.219  -0.271  1.00  0.580          O  
ATOM   1610  CG2 THR A 111      -5.934   1.132   0.137  1.00  0.580          C  
ATOM   1611  H   THR A 111      -5.926  -1.426  -1.991  1.00  0.540          H  
ATOM   1612  HA  THR A 111      -4.886  -1.380   0.811  1.00  0.480          H  
ATOM   1613  HB  THR A 111      -6.841  -0.178   1.538  1.00  0.700          H  
ATOM   1614  HG1 THR A 111      -8.465   0.540  -0.012  1.00  0.700          H  
ATOM   1615 1HG2 THR A 111      -6.583   1.968   0.402  1.00  0.700          H  
ATOM   1616 2HG2 THR A 111      -5.001   1.196   0.694  1.00  0.700          H  
ATOM   1617 3HG2 THR A 111      -5.725   1.168  -0.923  1.00  0.700          H  
ATOM   1618  N   TYR A 112      -6.914  -2.970   1.524  1.00  0.330          N  
ATOM   1619  CA  TYR A 112      -7.691  -4.182   1.769  1.00  0.320          C  
ATOM   1620  C   TYR A 112      -9.150  -3.961   2.145  1.00  0.280          C  
ATOM   1621  O   TYR A 112      -9.541  -2.941   2.735  1.00  0.260          O  
ATOM   1622  CB  TYR A 112      -7.022  -5.048   2.846  1.00  0.450          C  
ATOM   1623  CG  TYR A 112      -5.774  -5.682   2.404  1.00  0.450          C  
ATOM   1624  CD1 TYR A 112      -4.552  -5.060   2.618  1.00  0.450          C  
ATOM   1625  CD2 TYR A 112      -5.842  -6.896   1.768  1.00  0.450          C  
ATOM   1626  CE1 TYR A 112      -3.400  -5.673   2.172  1.00  0.450          C  
ATOM   1627  CE2 TYR A 112      -4.704  -7.503   1.338  1.00  0.450          C  
ATOM   1628  CZ  TYR A 112      -3.482  -6.903   1.526  1.00  0.450          C  
ATOM   1629  OH  TYR A 112      -2.328  -7.497   1.037  1.00  0.450          O  
ATOM   1630  H   TYR A 112      -6.652  -2.365   2.308  1.00  0.400          H  
ATOM   1631  HA  TYR A 112      -7.695  -4.763   0.847  1.00  0.380          H  
ATOM   1632 1HB  TYR A 112      -6.771  -4.444   3.691  1.00  0.540          H  
ATOM   1633 2HB  TYR A 112      -7.711  -5.824   3.183  1.00  0.540          H  
ATOM   1634  HD1 TYR A 112      -4.505  -4.088   3.122  1.00  0.540          H  
ATOM   1635  HD2 TYR A 112      -6.807  -7.375   1.604  1.00  0.540          H  
ATOM   1636  HE1 TYR A 112      -2.436  -5.200   2.313  1.00  0.540          H  
ATOM   1637  HE2 TYR A 112      -4.763  -8.464   0.831  1.00  0.540          H  
ATOM   1638  HH  TYR A 112      -2.538  -8.067   0.245  1.00  0.540          H  
ATOM   1639  N   ARG A 113      -9.955  -4.958   1.789  1.00  0.280          N  
ATOM   1640  CA  ARG A 113     -11.362  -5.034   2.147  1.00  0.250          C  
ATOM   1641  C   ARG A 113     -11.616  -6.304   2.948  1.00  0.230          C  
ATOM   1642  O   ARG A 113     -11.201  -7.404   2.562  1.00  0.230          O  
ATOM   1643  CB  ARG A 113     -12.228  -5.000   0.905  1.00  0.360          C  
ATOM   1644  CG  ARG A 113     -13.726  -5.074   1.113  1.00  0.360          C  
ATOM   1645  CD  ARG A 113     -14.426  -4.875  -0.190  1.00  0.360          C  
ATOM   1646  NE  ARG A 113     -15.875  -4.947  -0.069  1.00  0.360          N  
ATOM   1647  CZ  ARG A 113     -16.606  -6.086  -0.116  1.00  0.360          C  
ATOM   1648  NH1 ARG A 113     -16.011  -7.256  -0.279  1.00  0.360          N  
ATOM   1649  NH2 ARG A 113     -17.924  -6.025  -0.005  1.00  0.360          N  
ATOM   1650  H   ARG A 113      -9.550  -5.713   1.229  1.00  0.340          H  
ATOM   1651  HA  ARG A 113     -11.608  -4.176   2.765  1.00  0.300          H  
ATOM   1652 1HB  ARG A 113     -12.020  -4.089   0.353  1.00  0.430          H  
ATOM   1653 2HB  ARG A 113     -11.956  -5.843   0.277  1.00  0.430          H  
ATOM   1654 1HG  ARG A 113     -13.992  -6.056   1.501  1.00  0.430          H  
ATOM   1655 2HG  ARG A 113     -14.045  -4.313   1.820  1.00  0.430          H  
ATOM   1656 1HD  ARG A 113     -14.172  -3.883  -0.571  1.00  0.430          H  
ATOM   1657 2HD  ARG A 113     -14.092  -5.620  -0.909  1.00  0.430          H  
ATOM   1658  HE  ARG A 113     -16.374  -4.070   0.026  1.00  0.430          H  
ATOM   1659 1HH1 ARG A 113     -15.005  -7.312  -0.366  1.00  0.430          H  
ATOM   1660 2HH1 ARG A 113     -16.557  -8.105  -0.322  1.00  0.430          H  
ATOM   1661 1HH2 ARG A 113     -18.382  -5.131   0.112  1.00  0.430          H  
ATOM   1662 2HH2 ARG A 113     -18.476  -6.868  -0.042  1.00  0.430          H  
ATOM   1663  N   VAL A 114     -12.259  -6.149   4.100  1.00  0.210          N  
ATOM   1664  CA  VAL A 114     -12.504  -7.285   4.980  1.00  0.200          C  
ATOM   1665  C   VAL A 114     -13.991  -7.380   5.321  1.00  0.180          C  
ATOM   1666  O   VAL A 114     -14.622  -6.392   5.694  1.00  0.170          O  
ATOM   1667  CB  VAL A 114     -11.656  -7.164   6.264  1.00  0.280          C  
ATOM   1668  CG1 VAL A 114     -11.880  -8.388   7.134  1.00  0.280          C  
ATOM   1669  CG2 VAL A 114     -10.183  -6.989   5.901  1.00  0.280          C  
ATOM   1670  H   VAL A 114     -12.592  -5.209   4.344  1.00  0.250          H  
ATOM   1671  HA  VAL A 114     -12.215  -8.201   4.463  1.00  0.240          H  
ATOM   1672  HB  VAL A 114     -11.986  -6.301   6.837  1.00  0.340          H  
ATOM   1673 1HG1 VAL A 114     -11.292  -8.301   8.033  1.00  0.340          H  
ATOM   1674 2HG1 VAL A 114     -12.923  -8.489   7.395  1.00  0.340          H  
ATOM   1675 3HG1 VAL A 114     -11.564  -9.284   6.589  1.00  0.340          H  
ATOM   1676 1HG2 VAL A 114      -9.586  -6.905   6.805  1.00  0.340          H  
ATOM   1677 2HG2 VAL A 114      -9.866  -7.845   5.340  1.00  0.340          H  
ATOM   1678 3HG2 VAL A 114     -10.044  -6.090   5.303  1.00  0.340          H  
ATOM   1679  N   VAL A 115     -14.568  -8.565   5.174  1.00  0.190          N  
ATOM   1680  CA  VAL A 115     -15.998  -8.712   5.427  1.00  0.200          C  
ATOM   1681  C   VAL A 115     -16.363  -9.748   6.488  1.00  0.180          C  
ATOM   1682  O   VAL A 115     -15.922 -10.896   6.434  1.00  0.240          O  
ATOM   1683  CB  VAL A 115     -16.711  -9.057   4.109  1.00  0.280          C  
ATOM   1684  CG1 VAL A 115     -18.200  -9.228   4.347  1.00  0.280          C  
ATOM   1685  CG2 VAL A 115     -16.452  -7.961   3.102  1.00  0.280          C  
ATOM   1686  H   VAL A 115     -14.002  -9.357   4.886  1.00  0.230          H  
ATOM   1687  HA  VAL A 115     -16.380  -7.751   5.769  1.00  0.240          H  
ATOM   1688  HB  VAL A 115     -16.330  -9.994   3.727  1.00  0.330          H  
ATOM   1689 1HG1 VAL A 115     -18.693  -9.468   3.409  1.00  0.330          H  
ATOM   1690 2HG1 VAL A 115     -18.391 -10.028   5.052  1.00  0.330          H  
ATOM   1691 3HG1 VAL A 115     -18.601  -8.296   4.742  1.00  0.330          H  
ATOM   1692 1HG2 VAL A 115     -16.958  -8.206   2.179  1.00  0.330          H  
ATOM   1693 2HG2 VAL A 115     -16.828  -7.039   3.492  1.00  0.330          H  
ATOM   1694 3HG2 VAL A 115     -15.389  -7.860   2.913  1.00  0.330          H  
ATOM   1695  N   SER A 116     -17.205  -9.328   7.432  1.00  0.180          N  
ATOM   1696  CA  SER A 116     -17.701 -10.188   8.510  1.00  0.190          C  
ATOM   1697  C   SER A 116     -19.218 -10.366   8.400  1.00  0.170          C  
ATOM   1698  O   SER A 116     -19.964  -9.416   8.151  1.00  0.170          O  
ATOM   1699  CB  SER A 116     -17.329  -9.623   9.860  1.00  0.260          C  
ATOM   1700  OG  SER A 116     -17.835 -10.413  10.903  1.00  0.260          O  
ATOM   1701  H   SER A 116     -17.506  -8.348   7.382  1.00  0.220          H  
ATOM   1702  HA  SER A 116     -17.244 -11.166   8.413  1.00  0.230          H  
ATOM   1703 1HB  SER A 116     -16.251  -9.572   9.935  1.00  0.310          H  
ATOM   1704 2HB  SER A 116     -17.715  -8.618   9.945  1.00  0.310          H  
ATOM   1705  HG  SER A 116     -17.163 -11.099  11.053  1.00  0.310          H  
ATOM   1706  N   VAL A 117     -19.682 -11.600   8.521  1.00  0.170          N  
ATOM   1707  CA  VAL A 117     -21.109 -11.868   8.380  1.00  0.150          C  
ATOM   1708  C   VAL A 117     -21.739 -12.576   9.576  1.00  0.160          C  
ATOM   1709  O   VAL A 117     -21.321 -13.668   9.972  1.00  0.200          O  
ATOM   1710  CB  VAL A 117     -21.353 -12.707   7.109  1.00  0.220          C  
ATOM   1711  CG1 VAL A 117     -22.827 -13.018   6.961  1.00  0.220          C  
ATOM   1712  CG2 VAL A 117     -20.851 -11.957   5.890  1.00  0.220          C  
ATOM   1713  H   VAL A 117     -19.014 -12.336   8.762  1.00  0.200          H  
ATOM   1714  HA  VAL A 117     -21.624 -10.917   8.258  1.00  0.180          H  
ATOM   1715  HB  VAL A 117     -20.826 -13.636   7.195  1.00  0.260          H  
ATOM   1716 1HG1 VAL A 117     -22.986 -13.615   6.063  1.00  0.260          H  
ATOM   1717 2HG1 VAL A 117     -23.183 -13.584   7.819  1.00  0.260          H  
ATOM   1718 3HG1 VAL A 117     -23.390 -12.084   6.876  1.00  0.260          H  
ATOM   1719 1HG2 VAL A 117     -21.023 -12.557   5.002  1.00  0.260          H  
ATOM   1720 2HG2 VAL A 117     -21.395 -11.025   5.809  1.00  0.260          H  
ATOM   1721 3HG2 VAL A 117     -19.791 -11.757   5.988  1.00  0.260          H  
ATOM   1722  N   LEU A 118     -22.778 -11.962  10.132  1.00  0.150          N  
ATOM   1723  CA  LEU A 118     -23.466 -12.541  11.276  1.00  0.170          C  
ATOM   1724  C   LEU A 118     -24.810 -13.144  10.911  1.00  0.140          C  
ATOM   1725  O   LEU A 118     -25.722 -12.454  10.451  1.00  0.160          O  
ATOM   1726  CB  LEU A 118     -23.666 -11.498  12.382  1.00  0.230          C  
ATOM   1727  CG  LEU A 118     -24.488 -11.970  13.629  1.00  0.230          C  
ATOM   1728  CD1 LEU A 118     -23.749 -13.095  14.364  1.00  0.230          C  
ATOM   1729  CD2 LEU A 118     -24.719 -10.792  14.554  1.00  0.230          C  
ATOM   1730  H   LEU A 118     -23.085 -11.077   9.715  1.00  0.180          H  
ATOM   1731  HA  LEU A 118     -22.840 -13.336  11.666  1.00  0.200          H  
ATOM   1732 1HB  LEU A 118     -22.687 -11.192  12.732  1.00  0.280          H  
ATOM   1733 2HB  LEU A 118     -24.161 -10.628  11.954  1.00  0.280          H  
ATOM   1734  HG  LEU A 118     -25.454 -12.356  13.301  1.00  0.280          H  
ATOM   1735 1HD1 LEU A 118     -24.348 -13.406  15.199  1.00  0.280          H  
ATOM   1736 2HD1 LEU A 118     -23.598 -13.951  13.716  1.00  0.280          H  
ATOM   1737 3HD1 LEU A 118     -22.790 -12.735  14.716  1.00  0.280          H  
ATOM   1738 1HD2 LEU A 118     -25.307 -11.107  15.418  1.00  0.280          H  
ATOM   1739 2HD2 LEU A 118     -23.768 -10.414  14.889  1.00  0.280          H  
ATOM   1740 3HD2 LEU A 118     -25.253 -10.017  14.010  1.00  0.280          H  
ATOM   1741  N   THR A 119     -24.949 -14.436  11.130  1.00  0.140          N  
ATOM   1742  CA  THR A 119     -26.206 -15.108  10.866  1.00  0.150          C  
ATOM   1743  C   THR A 119     -27.243 -14.606  11.860  1.00  0.170          C  
ATOM   1744  O   THR A 119     -26.949 -14.549  13.056  1.00  0.250          O  
ATOM   1745  CB  THR A 119     -26.044 -16.632  11.002  1.00  0.210          C  
ATOM   1746  OG1 THR A 119     -25.009 -17.089  10.121  1.00  0.210          O  
ATOM   1747  CG2 THR A 119     -27.311 -17.340  10.657  1.00  0.210          C  
ATOM   1748  H   THR A 119     -24.160 -14.985  11.456  1.00  0.170          H  
ATOM   1749  HA  THR A 119     -26.544 -14.855   9.878  1.00  0.180          H  
ATOM   1750  HB  THR A 119     -25.768 -16.872  12.028  1.00  0.250          H  
ATOM   1751  HG1 THR A 119     -25.206 -16.836   9.183  1.00  0.250          H  
ATOM   1752 1HG2 THR A 119     -27.165 -18.412  10.755  1.00  0.250          H  
ATOM   1753 2HG2 THR A 119     -28.119 -17.027  11.316  1.00  0.250          H  
ATOM   1754 3HG2 THR A 119     -27.560 -17.097   9.627  1.00  0.250          H  
ATOM   1755  N   VAL A 120     -28.454 -14.259  11.412  1.00  0.200          N  
ATOM   1756  CA  VAL A 120     -29.430 -13.816  12.396  1.00  0.360          C  
ATOM   1757  C   VAL A 120     -30.714 -14.621  12.302  1.00  0.270          C  
ATOM   1758  O   VAL A 120     -30.998 -15.261  11.292  1.00  0.260          O  
ATOM   1759  CB  VAL A 120     -29.705 -12.291  12.281  1.00  0.440          C  
ATOM   1760  CG1 VAL A 120     -28.403 -11.540  12.501  1.00  0.440          C  
ATOM   1761  CG2 VAL A 120     -30.317 -11.913  10.937  1.00  0.440          C  
ATOM   1762  H   VAL A 120     -28.698 -14.319  10.416  1.00  0.240          H  
ATOM   1763  HA  VAL A 120     -29.020 -13.984  13.391  1.00  0.430          H  
ATOM   1764  HB  VAL A 120     -30.389 -12.002  13.076  1.00  0.530          H  
ATOM   1765 1HG1 VAL A 120     -28.591 -10.481  12.465  1.00  0.530          H  
ATOM   1766 2HG1 VAL A 120     -27.984 -11.810  13.465  1.00  0.530          H  
ATOM   1767 3HG1 VAL A 120     -27.698 -11.798  11.727  1.00  0.530          H  
ATOM   1768 1HG2 VAL A 120     -30.496 -10.839  10.909  1.00  0.530          H  
ATOM   1769 2HG2 VAL A 120     -29.642 -12.189  10.133  1.00  0.530          H  
ATOM   1770 3HG2 VAL A 120     -31.254 -12.430  10.821  1.00  0.530          H  
ATOM   1771  N   LEU A 121     -31.474 -14.575  13.381  1.00  0.270          N  
ATOM   1772  CA  LEU A 121     -32.749 -15.245  13.485  1.00  0.250          C  
ATOM   1773  C   LEU A 121     -33.826 -14.381  12.856  1.00  0.240          C  
ATOM   1774  O   LEU A 121     -33.831 -13.158  13.054  1.00  0.230          O  
ATOM   1775  CB  LEU A 121     -33.035 -15.516  14.976  1.00  0.360          C  
ATOM   1776  CG  LEU A 121     -34.321 -16.253  15.334  1.00  0.360          C  
ATOM   1777  CD1 LEU A 121     -34.266 -17.701  14.846  1.00  0.360          C  
ATOM   1778  CD2 LEU A 121     -34.549 -16.194  16.830  1.00  0.360          C  
ATOM   1779  H   LEU A 121     -31.137 -14.045  14.175  1.00  0.320          H  
ATOM   1780  HA  LEU A 121     -32.692 -16.184  12.937  1.00  0.300          H  
ATOM   1781 1HB  LEU A 121     -32.210 -16.095  15.381  1.00  0.430          H  
ATOM   1782 2HB  LEU A 121     -33.050 -14.575  15.491  1.00  0.430          H  
ATOM   1783  HG  LEU A 121     -35.128 -15.769  14.857  1.00  0.430          H  
ATOM   1784 1HD1 LEU A 121     -35.205 -18.199  15.100  1.00  0.430          H  
ATOM   1785 2HD1 LEU A 121     -34.136 -17.736  13.769  1.00  0.430          H  
ATOM   1786 3HD1 LEU A 121     -33.439 -18.222  15.328  1.00  0.430          H  
ATOM   1787 1HD2 LEU A 121     -35.484 -16.700  17.072  1.00  0.430          H  
ATOM   1788 2HD2 LEU A 121     -33.726 -16.681  17.349  1.00  0.430          H  
ATOM   1789 3HD2 LEU A 121     -34.612 -15.158  17.151  1.00  0.430          H  
ATOM   1790  N   HIS A 122     -34.751 -15.002  12.119  1.00  0.270          N  
ATOM   1791  CA  HIS A 122     -35.824 -14.285  11.467  1.00  0.300          C  
ATOM   1792  C   HIS A 122     -36.609 -13.479  12.469  1.00  0.230          C  
ATOM   1793  O   HIS A 122     -36.841 -12.289  12.270  1.00  0.190          O  
ATOM   1794  CB  HIS A 122     -36.767 -15.319  10.878  1.00  0.410          C  
ATOM   1795  CG  HIS A 122     -36.056 -16.194  10.021  1.00  0.410          C  
ATOM   1796  ND1 HIS A 122     -35.216 -17.173  10.538  1.00  0.410          N  
ATOM   1797  CD2 HIS A 122     -35.995 -16.312   8.689  1.00  0.410          C  
ATOM   1798  CE1 HIS A 122     -34.666 -17.832   9.545  1.00  0.410          C  
ATOM   1799  NE2 HIS A 122     -35.125 -17.333   8.426  1.00  0.410          N  
ATOM   1800  H   HIS A 122     -34.703 -16.009  11.927  1.00  0.320          H  
ATOM   1801  HA  HIS A 122     -35.435 -13.627  10.690  1.00  0.360          H  
ATOM   1802 1HB  HIS A 122     -37.243 -15.899  11.659  1.00  0.490          H  
ATOM   1803 2HB  HIS A 122     -37.551 -14.820  10.300  1.00  0.490          H  
ATOM   1804  HD2 HIS A 122     -36.525 -15.706   7.948  1.00  0.490          H  
ATOM   1805  HE1 HIS A 122     -33.952 -18.654   9.630  1.00  0.490          H  
ATOM   1806  HE2 HIS A 122     -34.857 -17.650   7.489  1.00  0.490          H  
ATOM   1807  N   GLN A 123     -36.959 -14.109  13.585  1.00  0.250          N  
ATOM   1808  CA  GLN A 123     -37.771 -13.465  14.593  1.00  0.240          C  
ATOM   1809  C   GLN A 123     -37.036 -12.316  15.259  1.00  0.220          C  
ATOM   1810  O   GLN A 123     -37.634 -11.275  15.508  1.00  0.220          O  
ATOM   1811  CB  GLN A 123     -38.230 -14.497  15.622  1.00  0.340          C  
ATOM   1812  CG  GLN A 123     -39.198 -15.551  15.039  1.00  0.340          C  
ATOM   1813  CD  GLN A 123     -38.457 -16.631  14.252  1.00  0.340          C  
ATOM   1814  OE1 GLN A 123     -37.233 -16.636  14.248  1.00  0.340          O  
ATOM   1815  NE2 GLN A 123     -39.150 -17.507  13.589  1.00  0.340          N  
ATOM   1816  H   GLN A 123     -36.687 -15.085  13.701  1.00  0.300          H  
ATOM   1817  HA  GLN A 123     -38.655 -13.059  14.110  1.00  0.290          H  
ATOM   1818 1HB  GLN A 123     -37.366 -15.006  16.042  1.00  0.410          H  
ATOM   1819 2HB  GLN A 123     -38.735 -13.988  16.442  1.00  0.410          H  
ATOM   1820 1HG  GLN A 123     -39.742 -16.031  15.853  1.00  0.410          H  
ATOM   1821 2HG  GLN A 123     -39.897 -15.057  14.361  1.00  0.410          H  
ATOM   1822 1HE2 GLN A 123     -38.694 -18.216  13.055  1.00  0.410          H  
ATOM   1823 2HE2 GLN A 123     -40.172 -17.491  13.568  1.00  0.410          H  
ATOM   1824  N   ASP A 124     -35.740 -12.457  15.513  1.00  0.230          N  
ATOM   1825  CA  ASP A 124     -35.020 -11.357  16.136  1.00  0.240          C  
ATOM   1826  C   ASP A 124     -35.025 -10.124  15.246  1.00  0.200          C  
ATOM   1827  O   ASP A 124     -35.308  -9.010  15.711  1.00  0.200          O  
ATOM   1828  CB  ASP A 124     -33.564 -11.728  16.397  1.00  0.330          C  
ATOM   1829  CG  ASP A 124     -33.323 -12.694  17.538  1.00  0.330          C  
ATOM   1830  OD1 ASP A 124     -34.197 -12.906  18.345  1.00  0.330          O  
ATOM   1831  OD2 ASP A 124     -32.244 -13.230  17.580  1.00  0.330          O  
ATOM   1832  H   ASP A 124     -35.278 -13.336  15.324  1.00  0.280          H  
ATOM   1833  HA  ASP A 124     -35.506 -11.111  17.079  1.00  0.290          H  
ATOM   1834 1HB  ASP A 124     -33.160 -12.170  15.487  1.00  0.400          H  
ATOM   1835 2HB  ASP A 124     -32.998 -10.833  16.571  1.00  0.400          H  
ATOM   1836  N   TRP A 125     -34.803 -10.328  13.939  1.00  0.190          N  
ATOM   1837  CA  TRP A 125     -34.812  -9.196  13.024  1.00  0.180          C  
ATOM   1838  C   TRP A 125     -36.212  -8.572  13.002  1.00  0.190          C  
ATOM   1839  O   TRP A 125     -36.374  -7.359  13.143  1.00  0.190          O  
ATOM   1840  CB  TRP A 125     -34.407  -9.579  11.596  1.00  0.260          C  
ATOM   1841  CG  TRP A 125     -34.260  -8.348  10.730  1.00  0.260          C  
ATOM   1842  CD1 TRP A 125     -35.181  -7.814   9.886  1.00  0.260          C  
ATOM   1843  CD2 TRP A 125     -33.089  -7.483  10.644  1.00  0.260          C  
ATOM   1844  NE1 TRP A 125     -34.675  -6.674   9.296  1.00  0.260          N  
ATOM   1845  CE2 TRP A 125     -33.402  -6.457   9.759  1.00  0.260          C  
ATOM   1846  CE3 TRP A 125     -31.827  -7.500  11.246  1.00  0.260          C  
ATOM   1847  CZ2 TRP A 125     -32.502  -5.439   9.469  1.00  0.260          C  
ATOM   1848  CZ3 TRP A 125     -30.926  -6.486  10.954  1.00  0.260          C  
ATOM   1849  CH2 TRP A 125     -31.256  -5.485  10.096  1.00  0.260          C  
ATOM   1850  H   TRP A 125     -34.572 -11.273  13.602  1.00  0.230          H  
ATOM   1851  HA  TRP A 125     -34.107  -8.451  13.388  1.00  0.220          H  
ATOM   1852 1HB  TRP A 125     -33.464 -10.127  11.611  1.00  0.310          H  
ATOM   1853 2HB  TRP A 125     -35.167 -10.236  11.159  1.00  0.310          H  
ATOM   1854  HD1 TRP A 125     -36.179  -8.222   9.710  1.00  0.310          H  
ATOM   1855  HE1 TRP A 125     -35.177  -6.096   8.631  1.00  0.310          H  
ATOM   1856  HE3 TRP A 125     -31.563  -8.296  11.929  1.00  0.310          H  
ATOM   1857  HZ2 TRP A 125     -32.745  -4.629   8.779  1.00  0.310          H  
ATOM   1858  HZ3 TRP A 125     -29.948  -6.509  11.431  1.00  0.310          H  
ATOM   1859  HH2 TRP A 125     -30.532  -4.716   9.894  1.00  0.310          H  
ATOM   1860  N   LEU A 126     -37.235  -9.417  12.846  1.00  0.210          N  
ATOM   1861  CA  LEU A 126     -38.628  -8.990  12.744  1.00  0.230          C  
ATOM   1862  C   LEU A 126     -39.087  -8.259  14.010  1.00  0.240          C  
ATOM   1863  O   LEU A 126     -39.840  -7.276  13.949  1.00  0.280          O  
ATOM   1864  CB  LEU A 126     -39.509 -10.232  12.502  1.00  0.310          C  
ATOM   1865  CG  LEU A 126     -39.345 -10.963  11.102  1.00  0.310          C  
ATOM   1866  CD1 LEU A 126     -40.071 -12.301  11.135  1.00  0.310          C  
ATOM   1867  CD2 LEU A 126     -39.902 -10.129  10.010  1.00  0.310          C  
ATOM   1868  H   LEU A 126     -37.033 -10.418  12.755  1.00  0.250          H  
ATOM   1869  HA  LEU A 126     -38.715  -8.306  11.907  1.00  0.280          H  
ATOM   1870 1HB  LEU A 126     -39.289 -10.952  13.281  1.00  0.380          H  
ATOM   1871 2HB  LEU A 126     -40.552  -9.934  12.600  1.00  0.380          H  
ATOM   1872  HG  LEU A 126     -38.304 -11.132  10.894  1.00  0.380          H  
ATOM   1873 1HD1 LEU A 126     -39.943 -12.797  10.170  1.00  0.380          H  
ATOM   1874 2HD1 LEU A 126     -39.650 -12.928  11.916  1.00  0.380          H  
ATOM   1875 3HD1 LEU A 126     -41.131 -12.142  11.326  1.00  0.380          H  
ATOM   1876 1HD2 LEU A 126     -39.778 -10.652   9.061  1.00  0.380          H  
ATOM   1877 2HD2 LEU A 126     -40.960  -9.954  10.198  1.00  0.380          H  
ATOM   1878 3HD2 LEU A 126     -39.378  -9.185   9.961  1.00  0.380          H  
ATOM   1879  N   ASN A 127     -38.548  -8.658  15.160  1.00  0.230          N  
ATOM   1880  CA  ASN A 127     -38.895  -8.061  16.439  1.00  0.230          C  
ATOM   1881  C   ASN A 127     -38.122  -6.764  16.731  1.00  0.210          C  
ATOM   1882  O   ASN A 127     -38.289  -6.170  17.799  1.00  0.210          O  
ATOM   1883  CB  ASN A 127     -38.681  -9.061  17.554  1.00  0.320          C  
ATOM   1884  CG  ASN A 127     -39.676 -10.193  17.510  1.00  0.320          C  
ATOM   1885  OD1 ASN A 127     -40.808 -10.047  17.029  1.00  0.320          O  
ATOM   1886  ND2 ASN A 127     -39.276 -11.330  18.011  1.00  0.320          N  
ATOM   1887  H   ASN A 127     -37.950  -9.489  15.160  1.00  0.280          H  
ATOM   1888  HA  ASN A 127     -39.952  -7.800  16.413  1.00  0.280          H  
ATOM   1889 1HB  ASN A 127     -37.671  -9.474  17.474  1.00  0.390          H  
ATOM   1890 2HB  ASN A 127     -38.755  -8.560  18.517  1.00  0.390          H  
ATOM   1891 1HD2 ASN A 127     -39.888 -12.117  18.011  1.00  0.390          H  
ATOM   1892 2HD2 ASN A 127     -38.354 -11.412  18.389  1.00  0.390          H  
ATOM   1893  N   GLY A 128     -37.292  -6.308  15.785  1.00  0.200          N  
ATOM   1894  CA  GLY A 128     -36.565  -5.059  15.936  1.00  0.210          C  
ATOM   1895  C   GLY A 128     -35.243  -5.105  16.698  1.00  0.180          C  
ATOM   1896  O   GLY A 128     -34.798  -4.061  17.181  1.00  0.200          O  
ATOM   1897  H   GLY A 128     -37.162  -6.832  14.916  1.00  0.240          H  
ATOM   1898 1HA  GLY A 128     -36.372  -4.667  14.938  1.00  0.250          H  
ATOM   1899 2HA  GLY A 128     -37.222  -4.338  16.417  1.00  0.250          H  
ATOM   1900  N   LYS A 129     -34.608  -6.276  16.829  1.00  0.150          N  
ATOM   1901  CA  LYS A 129     -33.333  -6.342  17.557  1.00  0.150          C  
ATOM   1902  C   LYS A 129     -32.283  -5.494  16.861  1.00  0.140          C  
ATOM   1903  O   LYS A 129     -32.282  -5.391  15.630  1.00  0.180          O  
ATOM   1904  CB  LYS A 129     -32.849  -7.790  17.683  1.00  0.210          C  
ATOM   1905  CG  LYS A 129     -33.762  -8.714  18.529  1.00  0.210          C  
ATOM   1906  CD  LYS A 129     -33.669  -8.382  19.960  1.00  0.210          C  
ATOM   1907  CE  LYS A 129     -34.451  -9.304  20.840  1.00  0.210          C  
ATOM   1908  NZ  LYS A 129     -34.310  -8.888  22.262  1.00  0.210          N  
ATOM   1909  H   LYS A 129     -34.984  -7.134  16.411  1.00  0.180          H  
ATOM   1910  HA  LYS A 129     -33.470  -5.919  18.552  1.00  0.180          H  
ATOM   1911 1HB  LYS A 129     -32.766  -8.230  16.692  1.00  0.250          H  
ATOM   1912 2HB  LYS A 129     -31.858  -7.791  18.126  1.00  0.250          H  
ATOM   1913 1HG  LYS A 129     -34.799  -8.619  18.203  1.00  0.250          H  
ATOM   1914 2HG  LYS A 129     -33.457  -9.736  18.427  1.00  0.250          H  
ATOM   1915 1HD  LYS A 129     -32.623  -8.425  20.258  1.00  0.250          H  
ATOM   1916 2HD  LYS A 129     -34.041  -7.379  20.134  1.00  0.250          H  
ATOM   1917 1HE  LYS A 129     -35.502  -9.268  20.558  1.00  0.250          H  
ATOM   1918 2HE  LYS A 129     -34.086 -10.327  20.724  1.00  0.250          H  
ATOM   1919 1HZ  LYS A 129     -34.840  -9.502  22.859  1.00  0.250          H  
ATOM   1920 2HZ  LYS A 129     -33.330  -8.921  22.523  1.00  0.250          H  
ATOM   1921 3HZ  LYS A 129     -34.644  -7.936  22.366  1.00  0.250          H  
ATOM   1922  N   GLU A 130     -31.444  -4.804  17.638  1.00  0.140          N  
ATOM   1923  CA  GLU A 130     -30.399  -3.988  17.020  1.00  0.160          C  
ATOM   1924  C   GLU A 130     -29.079  -4.740  16.924  1.00  0.160          C  
ATOM   1925  O   GLU A 130     -28.557  -5.274  17.909  1.00  0.160          O  
ATOM   1926  CB  GLU A 130     -30.216  -2.657  17.765  1.00  0.220          C  
ATOM   1927  CG  GLU A 130     -29.208  -1.676  17.104  1.00  0.220          C  
ATOM   1928  CD  GLU A 130     -29.094  -0.346  17.842  1.00  0.220          C  
ATOM   1929  OE1 GLU A 130     -29.487  -0.300  18.981  1.00  0.220          O  
ATOM   1930  OE2 GLU A 130     -28.671   0.638  17.248  1.00  0.220          O  
ATOM   1931  H   GLU A 130     -31.509  -4.880  18.669  1.00  0.170          H  
ATOM   1932  HA  GLU A 130     -30.703  -3.755  16.003  1.00  0.190          H  
ATOM   1933 1HB  GLU A 130     -31.178  -2.149  17.829  1.00  0.260          H  
ATOM   1934 2HB  GLU A 130     -29.883  -2.857  18.785  1.00  0.260          H  
ATOM   1935 1HG  GLU A 130     -28.224  -2.148  17.094  1.00  0.260          H  
ATOM   1936 2HG  GLU A 130     -29.503  -1.498  16.069  1.00  0.260          H  
ATOM   1937  N   TYR A 131     -28.518  -4.765  15.725  1.00  0.170          N  
ATOM   1938  CA  TYR A 131     -27.269  -5.459  15.490  1.00  0.170          C  
ATOM   1939  C   TYR A 131     -26.139  -4.454  15.434  1.00  0.180          C  
ATOM   1940  O   TYR A 131     -26.252  -3.405  14.797  1.00  0.250          O  
ATOM   1941  CB  TYR A 131     -27.406  -6.283  14.214  1.00  0.240          C  
ATOM   1942  CG  TYR A 131     -28.392  -7.382  14.423  1.00  0.240          C  
ATOM   1943  CD1 TYR A 131     -29.744  -7.161  14.242  1.00  0.240          C  
ATOM   1944  CD2 TYR A 131     -27.960  -8.589  14.824  1.00  0.240          C  
ATOM   1945  CE1 TYR A 131     -30.637  -8.170  14.475  1.00  0.240          C  
ATOM   1946  CE2 TYR A 131     -28.854  -9.596  15.064  1.00  0.240          C  
ATOM   1947  CZ  TYR A 131     -30.179  -9.389  14.886  1.00  0.240          C  
ATOM   1948  OH  TYR A 131     -31.055 -10.391  15.113  1.00  0.240          O  
ATOM   1949  H   TYR A 131     -28.977  -4.287  14.944  1.00  0.200          H  
ATOM   1950  HA  TYR A 131     -27.071  -6.135  16.324  1.00  0.200          H  
ATOM   1951 1HB  TYR A 131     -27.761  -5.657  13.407  1.00  0.290          H  
ATOM   1952 2HB  TYR A 131     -26.445  -6.711  13.927  1.00  0.290          H  
ATOM   1953  HD1 TYR A 131     -30.107  -6.181  13.923  1.00  0.290          H  
ATOM   1954  HD2 TYR A 131     -26.900  -8.757  14.970  1.00  0.290          H  
ATOM   1955  HE1 TYR A 131     -31.705  -7.996  14.339  1.00  0.290          H  
ATOM   1956  HE2 TYR A 131     -28.499 -10.571  15.396  1.00  0.290          H  
ATOM   1957  HH  TYR A 131     -30.609 -11.142  15.517  1.00  0.290          H  
ATOM   1958  N   LYS A 132     -25.029  -4.784  16.080  1.00  0.140          N  
ATOM   1959  CA  LYS A 132     -23.879  -3.895  16.105  1.00  0.120          C  
ATOM   1960  C   LYS A 132     -22.600  -4.564  15.657  1.00  0.120          C  
ATOM   1961  O   LYS A 132     -22.297  -5.691  16.058  1.00  0.130          O  
ATOM   1962  CB  LYS A 132     -23.704  -3.367  17.524  1.00  0.180          C  
ATOM   1963  CG  LYS A 132     -22.560  -2.396  17.754  1.00  0.180          C  
ATOM   1964  CD  LYS A 132     -22.594  -1.875  19.189  1.00  0.180          C  
ATOM   1965  CE  LYS A 132     -21.591  -0.777  19.372  1.00  0.180          C  
ATOM   1966  NZ  LYS A 132     -21.578  -0.220  20.745  1.00  0.180          N  
ATOM   1967  H   LYS A 132     -25.015  -5.650  16.625  1.00  0.170          H  
ATOM   1968  HA  LYS A 132     -24.063  -3.064  15.431  1.00  0.140          H  
ATOM   1969 1HB  LYS A 132     -24.630  -2.907  17.859  1.00  0.210          H  
ATOM   1970 2HB  LYS A 132     -23.528  -4.200  18.150  1.00  0.210          H  
ATOM   1971 1HG  LYS A 132     -21.610  -2.919  17.605  1.00  0.210          H  
ATOM   1972 2HG  LYS A 132     -22.605  -1.566  17.048  1.00  0.210          H  
ATOM   1973 1HD  LYS A 132     -23.588  -1.490  19.416  1.00  0.210          H  
ATOM   1974 2HD  LYS A 132     -22.366  -2.689  19.878  1.00  0.210          H  
ATOM   1975 1HE  LYS A 132     -20.597  -1.156  19.133  1.00  0.210          H  
ATOM   1976 2HE  LYS A 132     -21.843   0.023  18.685  1.00  0.210          H  
ATOM   1977 1HZ  LYS A 132     -20.874   0.542  20.762  1.00  0.210          H  
ATOM   1978 2HZ  LYS A 132     -22.480   0.156  20.976  1.00  0.210          H  
ATOM   1979 3HZ  LYS A 132     -21.326  -0.929  21.410  1.00  0.210          H  
ATOM   1980  N   CYS A 133     -21.831  -3.844  14.843  1.00  0.110          N  
ATOM   1981  CA  CYS A 133     -20.537  -4.322  14.381  1.00  0.110          C  
ATOM   1982  C   CYS A 133     -19.412  -3.381  14.785  1.00  0.110          C  
ATOM   1983  O   CYS A 133     -19.312  -2.246  14.297  1.00  0.110          O  
ATOM   1984  CB  CYS A 133     -20.486  -4.482  12.863  1.00  0.150          C  
ATOM   1985  SG  CYS A 133     -18.866  -5.097  12.271  1.00  0.150          S  
ATOM   1986  H   CYS A 133     -22.154  -2.909  14.576  1.00  0.130          H  
ATOM   1987  HA  CYS A 133     -20.343  -5.298  14.832  1.00  0.130          H  
ATOM   1988 1HB  CYS A 133     -21.254  -5.187  12.553  1.00  0.180          H  
ATOM   1989 2HB  CYS A 133     -20.689  -3.525  12.383  1.00  0.180          H  
ATOM   1990  N   LYS A 134     -18.568  -3.853  15.700  1.00  0.130          N  
ATOM   1991  CA  LYS A 134     -17.424  -3.105  16.189  1.00  0.130          C  
ATOM   1992  C   LYS A 134     -16.162  -3.570  15.466  1.00  0.140          C  
ATOM   1993  O   LYS A 134     -15.826  -4.761  15.459  1.00  0.150          O  
ATOM   1994  CB  LYS A 134     -17.319  -3.255  17.705  1.00  0.180          C  
ATOM   1995  CG  LYS A 134     -16.165  -2.529  18.380  1.00  0.180          C  
ATOM   1996  CD  LYS A 134     -16.262  -2.709  19.899  1.00  0.180          C  
ATOM   1997  CE  LYS A 134     -15.168  -1.963  20.631  1.00  0.180          C  
ATOM   1998  NZ  LYS A 134     -15.296  -2.111  22.110  1.00  0.180          N  
ATOM   1999  H   LYS A 134     -18.729  -4.782  16.098  1.00  0.160          H  
ATOM   2000  HA  LYS A 134     -17.568  -2.052  15.959  1.00  0.160          H  
ATOM   2001 1HB  LYS A 134     -18.239  -2.877  18.155  1.00  0.220          H  
ATOM   2002 2HB  LYS A 134     -17.266  -4.287  17.945  1.00  0.220          H  
ATOM   2003 1HG  LYS A 134     -15.223  -2.957  18.035  1.00  0.220          H  
ATOM   2004 2HG  LYS A 134     -16.172  -1.471  18.129  1.00  0.220          H  
ATOM   2005 1HD  LYS A 134     -17.229  -2.328  20.241  1.00  0.220          H  
ATOM   2006 2HD  LYS A 134     -16.203  -3.771  20.147  1.00  0.220          H  
ATOM   2007 1HE  LYS A 134     -14.198  -2.343  20.316  1.00  0.220          H  
ATOM   2008 2HE  LYS A 134     -15.234  -0.904  20.379  1.00  0.220          H  
ATOM   2009 1HZ  LYS A 134     -14.560  -1.596  22.566  1.00  0.220          H  
ATOM   2010 2HZ  LYS A 134     -16.196  -1.744  22.404  1.00  0.220          H  
ATOM   2011 3HZ  LYS A 134     -15.230  -3.085  22.363  1.00  0.220          H  
ATOM   2012  N   VAL A 135     -15.455  -2.627  14.855  1.00  0.140          N  
ATOM   2013  CA  VAL A 135     -14.264  -2.936  14.072  1.00  0.150          C  
ATOM   2014  C   VAL A 135     -12.981  -2.312  14.625  1.00  0.170          C  
ATOM   2015  O   VAL A 135     -12.890  -1.096  14.822  1.00  0.190          O  
ATOM   2016  CB  VAL A 135     -14.500  -2.454  12.636  1.00  0.210          C  
ATOM   2017  CG1 VAL A 135     -13.291  -2.704  11.776  1.00  0.210          C  
ATOM   2018  CG2 VAL A 135     -15.726  -3.184  12.073  1.00  0.210          C  
ATOM   2019  H   VAL A 135     -15.798  -1.662  14.896  1.00  0.170          H  
ATOM   2020  HA  VAL A 135     -14.137  -4.019  14.056  1.00  0.180          H  
ATOM   2021  HB  VAL A 135     -14.677  -1.391  12.651  1.00  0.250          H  
ATOM   2022 1HG1 VAL A 135     -13.482  -2.348  10.775  1.00  0.250          H  
ATOM   2023 2HG1 VAL A 135     -12.417  -2.186  12.169  1.00  0.250          H  
ATOM   2024 3HG1 VAL A 135     -13.116  -3.768  11.766  1.00  0.250          H  
ATOM   2025 1HG2 VAL A 135     -15.927  -2.860  11.067  1.00  0.250          H  
ATOM   2026 2HG2 VAL A 135     -15.535  -4.246  12.074  1.00  0.250          H  
ATOM   2027 3HG2 VAL A 135     -16.601  -2.977  12.685  1.00  0.250          H  
ATOM   2028  N   SER A 136     -11.964  -3.150  14.842  1.00  0.180          N  
ATOM   2029  CA  SER A 136     -10.681  -2.679  15.378  1.00  0.200          C  
ATOM   2030  C   SER A 136      -9.490  -3.002  14.472  1.00  0.220          C  
ATOM   2031  O   SER A 136      -9.383  -4.084  13.882  1.00  0.230          O  
ATOM   2032  CB  SER A 136     -10.442  -3.196  16.774  1.00  0.270          C  
ATOM   2033  OG  SER A 136      -9.179  -2.795  17.218  1.00  0.270          O  
ATOM   2034  H   SER A 136     -12.119  -4.144  14.637  1.00  0.220          H  
ATOM   2035  HA  SER A 136     -10.732  -1.593  15.456  1.00  0.240          H  
ATOM   2036 1HB  SER A 136     -11.209  -2.800  17.440  1.00  0.330          H  
ATOM   2037 2HB  SER A 136     -10.517  -4.270  16.792  1.00  0.330          H  
ATOM   2038  HG  SER A 136      -9.144  -3.013  18.154  1.00  0.330          H  
ATOM   2039  N   ASN A 137      -8.596  -2.024  14.364  1.00  0.250          N  
ATOM   2040  CA  ASN A 137      -7.418  -2.048  13.493  1.00  0.320          C  
ATOM   2041  C   ASN A 137      -6.359  -1.114  14.142  1.00  0.320          C  
ATOM   2042  O   ASN A 137      -6.725  -0.171  14.843  1.00  0.470          O  
ATOM   2043  CB  ASN A 137      -7.911  -1.683  12.073  1.00  0.420          C  
ATOM   2044  CG  ASN A 137      -6.952  -1.855  10.887  1.00  0.420          C  
ATOM   2045  OD1 ASN A 137      -6.659  -0.850  10.240  1.00  0.420          O  
ATOM   2046  ND2 ASN A 137      -6.491  -3.037  10.589  1.00  0.420          N  
ATOM   2047  H   ASN A 137      -8.744  -1.207  14.945  1.00  0.300          H  
ATOM   2048  HA  ASN A 137      -6.999  -3.058  13.470  1.00  0.380          H  
ATOM   2049 1HB  ASN A 137      -8.800  -2.280  11.856  1.00  0.500          H  
ATOM   2050 2HB  ASN A 137      -8.228  -0.652  12.081  1.00  0.500          H  
ATOM   2051 1HD2 ASN A 137      -5.836  -3.145   9.815  1.00  0.500          H  
ATOM   2052 2HD2 ASN A 137      -6.723  -3.864  11.125  1.00  0.500          H  
ATOM   2053  N   LYS A 138      -5.055  -1.421  14.025  1.00  0.300          N  
ATOM   2054  CA  LYS A 138      -3.983  -0.599  14.642  1.00  0.400          C  
ATOM   2055  C   LYS A 138      -3.955   0.786  14.012  1.00  0.440          C  
ATOM   2056  O   LYS A 138      -3.612   1.776  14.655  1.00  0.510          O  
ATOM   2057  CB  LYS A 138      -2.597  -1.247  14.506  1.00  0.520          C  
ATOM   2058  CG  LYS A 138      -2.470  -2.602  15.206  1.00  0.520          C  
ATOM   2059  CD  LYS A 138      -1.024  -3.144  15.220  1.00  0.520          C  
ATOM   2060  CE  LYS A 138      -0.508  -3.607  13.818  1.00  0.520          C  
ATOM   2061  NZ  LYS A 138      -1.280  -4.767  13.249  1.00  0.520          N  
ATOM   2062  H   LYS A 138      -4.773  -2.189  13.411  1.00  0.360          H  
ATOM   2063  HA  LYS A 138      -4.206  -0.476  15.702  1.00  0.480          H  
ATOM   2064 1HB  LYS A 138      -2.331  -1.338  13.476  1.00  0.620          H  
ATOM   2065 2HB  LYS A 138      -1.860  -0.587  14.957  1.00  0.620          H  
ATOM   2066 1HG  LYS A 138      -2.818  -2.501  16.233  1.00  0.620          H  
ATOM   2067 2HG  LYS A 138      -3.116  -3.315  14.696  1.00  0.620          H  
ATOM   2068 1HD  LYS A 138      -0.357  -2.367  15.593  1.00  0.620          H  
ATOM   2069 2HD  LYS A 138      -0.972  -3.992  15.901  1.00  0.620          H  
ATOM   2070 1HE  LYS A 138      -0.554  -2.780  13.114  1.00  0.620          H  
ATOM   2071 2HE  LYS A 138       0.531  -3.910  13.932  1.00  0.620          H  
ATOM   2072 1HZ  LYS A 138      -0.886  -5.020  12.358  1.00  0.620          H  
ATOM   2073 2HZ  LYS A 138      -1.240  -5.558  13.869  1.00  0.620          H  
ATOM   2074 3HZ  LYS A 138      -2.268  -4.499  13.087  1.00  0.620          H  
ATOM   2075  N   ALA A 139      -4.375   0.849  12.755  1.00  0.430          N  
ATOM   2076  CA  ALA A 139      -4.496   2.091  11.998  1.00  0.430          C  
ATOM   2077  C   ALA A 139      -5.526   3.069  12.598  1.00  0.440          C  
ATOM   2078  O   ALA A 139      -5.574   4.232  12.188  1.00  0.520          O  
ATOM   2079  CB  ALA A 139      -4.897   1.808  10.566  1.00  0.600          C  
ATOM   2080  H   ALA A 139      -4.514  -0.059  12.281  1.00  0.520          H  
ATOM   2081  HA  ALA A 139      -3.520   2.573  12.007  1.00  0.520          H  
ATOM   2082 1HB  ALA A 139      -4.939   2.742  10.012  1.00  0.720          H  
ATOM   2083 2HB  ALA A 139      -4.172   1.135  10.103  1.00  0.720          H  
ATOM   2084 3HB  ALA A 139      -5.867   1.355  10.569  1.00  0.720          H  
ATOM   2085  N   LEU A 140      -6.428   2.594  13.464  1.00  0.360          N  
ATOM   2086  CA  LEU A 140      -7.457   3.454  14.017  1.00  0.340          C  
ATOM   2087  C   LEU A 140      -7.140   3.968  15.427  1.00  0.350          C  
ATOM   2088  O   LEU A 140      -6.694   3.200  16.275  1.00  0.370          O  
ATOM   2089  CB  LEU A 140      -8.754   2.649  14.088  1.00  0.480          C  
ATOM   2090  CG  LEU A 140      -9.343   2.175  12.778  1.00  0.480          C  
ATOM   2091  CD1 LEU A 140     -10.465   1.172  13.075  1.00  0.480          C  
ATOM   2092  CD2 LEU A 140      -9.917   3.382  12.032  1.00  0.480          C  
ATOM   2093  H   LEU A 140      -6.357   1.632  13.810  1.00  0.430          H  
ATOM   2094  HA  LEU A 140      -7.559   4.278  13.334  1.00  0.410          H  
ATOM   2095 1HB  LEU A 140      -8.577   1.771  14.711  1.00  0.580          H  
ATOM   2096 2HB  LEU A 140      -9.500   3.258  14.567  1.00  0.580          H  
ATOM   2097  HG  LEU A 140      -8.582   1.697  12.178  1.00  0.580          H  
ATOM   2098 1HD1 LEU A 140     -10.910   0.830  12.144  1.00  0.580          H  
ATOM   2099 2HD1 LEU A 140     -10.060   0.320  13.610  1.00  0.580          H  
ATOM   2100 3HD1 LEU A 140     -11.221   1.642  13.691  1.00  0.580          H  
ATOM   2101 1HD2 LEU A 140     -10.361   3.056  11.100  1.00  0.580          H  
ATOM   2102 2HD2 LEU A 140     -10.686   3.853  12.647  1.00  0.580          H  
ATOM   2103 3HD2 LEU A 140      -9.146   4.106  11.820  1.00  0.580          H  
ATOM   2104  N   PRO A 141      -7.432   5.255  15.745  1.00  0.350          N  
ATOM   2105  CA  PRO A 141      -7.285   5.853  17.071  1.00  0.360          C  
ATOM   2106  C   PRO A 141      -8.276   5.263  18.079  1.00  0.310          C  
ATOM   2107  O   PRO A 141      -8.096   5.373  19.291  1.00  0.320          O  
ATOM   2108  CB  PRO A 141      -7.559   7.340  16.804  1.00  0.540          C  
ATOM   2109  CG  PRO A 141      -8.430   7.365  15.562  1.00  0.540          C  
ATOM   2110  CD  PRO A 141      -7.968   6.186  14.720  1.00  0.540          C  
ATOM   2111  HA  PRO A 141      -6.252   5.701  17.418  1.00  0.430          H  
ATOM   2112 1HB  PRO A 141      -8.060   7.784  17.678  1.00  0.650          H  
ATOM   2113 2HB  PRO A 141      -6.609   7.879  16.674  1.00  0.650          H  
ATOM   2114 1HG  PRO A 141      -9.494   7.299  15.845  1.00  0.650          H  
ATOM   2115 2HG  PRO A 141      -8.307   8.329  15.040  1.00  0.650          H  
ATOM   2116 1HD  PRO A 141      -8.857   5.770  14.217  1.00  0.650          H  
ATOM   2117 2HD  PRO A 141      -7.177   6.488  14.008  1.00  0.650          H  
ATOM   2118  N   ALA A 142      -9.340   4.667  17.551  1.00  0.260          N  
ATOM   2119  CA  ALA A 142     -10.394   4.056  18.327  1.00  0.230          C  
ATOM   2120  C   ALA A 142     -11.168   3.121  17.395  1.00  0.210          C  
ATOM   2121  O   ALA A 142     -11.251   3.416  16.206  1.00  0.200          O  
ATOM   2122  CB  ALA A 142     -11.312   5.118  18.911  1.00  0.330          C  
ATOM   2123  H   ALA A 142      -9.424   4.623  16.549  1.00  0.310          H  
ATOM   2124  HA  ALA A 142      -9.932   3.502  19.130  1.00  0.280          H  
ATOM   2125 1HB  ALA A 142     -12.102   4.652  19.494  1.00  0.400          H  
ATOM   2126 2HB  ALA A 142     -10.733   5.783  19.553  1.00  0.400          H  
ATOM   2127 3HB  ALA A 142     -11.756   5.693  18.100  1.00  0.400          H  
ATOM   2128  N   PRO A 143     -11.814   2.056  17.893  1.00  0.210          N  
ATOM   2129  CA  PRO A 143     -12.678   1.167  17.129  1.00  0.200          C  
ATOM   2130  C   PRO A 143     -13.848   1.905  16.485  1.00  0.160          C  
ATOM   2131  O   PRO A 143     -14.354   2.885  17.035  1.00  0.160          O  
ATOM   2132  CB  PRO A 143     -13.191   0.195  18.196  1.00  0.300          C  
ATOM   2133  CG  PRO A 143     -12.143   0.221  19.283  1.00  0.300          C  
ATOM   2134  CD  PRO A 143     -11.629   1.641  19.303  1.00  0.300          C  
ATOM   2135  HA  PRO A 143     -12.080   0.648  16.366  1.00  0.240          H  
ATOM   2136 1HB  PRO A 143     -14.189   0.517  18.537  1.00  0.360          H  
ATOM   2137 2HB  PRO A 143     -13.318  -0.804  17.747  1.00  0.360          H  
ATOM   2138 1HG  PRO A 143     -12.587  -0.075  20.243  1.00  0.360          H  
ATOM   2139 2HG  PRO A 143     -11.354  -0.513  19.059  1.00  0.360          H  
ATOM   2140 1HD  PRO A 143     -12.219   2.272  19.984  1.00  0.360          H  
ATOM   2141 2HD  PRO A 143     -10.574   1.575  19.586  1.00  0.360          H  
ATOM   2142  N   ILE A 144     -14.275   1.409  15.330  1.00  0.160          N  
ATOM   2143  CA  ILE A 144     -15.412   1.960  14.599  1.00  0.160          C  
ATOM   2144  C   ILE A 144     -16.665   1.168  14.907  1.00  0.140          C  
ATOM   2145  O   ILE A 144     -16.683  -0.054  14.778  1.00  0.140          O  
ATOM   2146  CB  ILE A 144     -15.181   1.961  13.070  1.00  0.220          C  
ATOM   2147  CG1 ILE A 144     -13.986   2.856  12.714  1.00  0.220          C  
ATOM   2148  CG2 ILE A 144     -16.468   2.434  12.345  1.00  0.220          C  
ATOM   2149  CD1 ILE A 144     -13.478   2.687  11.274  1.00  0.220          C  
ATOM   2150  H   ILE A 144     -13.785   0.587  14.967  1.00  0.190          H  
ATOM   2151  HA  ILE A 144     -15.570   2.987  14.925  1.00  0.190          H  
ATOM   2152  HB  ILE A 144     -14.933   0.960  12.745  1.00  0.270          H  
ATOM   2153 1HG1 ILE A 144     -14.277   3.894  12.852  1.00  0.270          H  
ATOM   2154 2HG1 ILE A 144     -13.180   2.644  13.397  1.00  0.270          H  
ATOM   2155 1HG2 ILE A 144     -16.314   2.436  11.284  1.00  0.270          H  
ATOM   2156 2HG2 ILE A 144     -17.300   1.769  12.571  1.00  0.270          H  
ATOM   2157 3HG2 ILE A 144     -16.714   3.444  12.669  1.00  0.270          H  
ATOM   2158 1HD1 ILE A 144     -12.646   3.358  11.110  1.00  0.270          H  
ATOM   2159 2HD1 ILE A 144     -13.149   1.660  11.117  1.00  0.270          H  
ATOM   2160 3HD1 ILE A 144     -14.249   2.929  10.559  1.00  0.270          H  
ATOM   2161  N   GLU A 145     -17.715   1.846  15.352  1.00  0.140          N  
ATOM   2162  CA  GLU A 145     -18.939   1.136  15.706  1.00  0.140          C  
ATOM   2163  C   GLU A 145     -20.157   1.579  14.900  1.00  0.160          C  
ATOM   2164  O   GLU A 145     -20.538   2.752  14.924  1.00  0.220          O  
ATOM   2165  CB  GLU A 145     -19.225   1.329  17.201  1.00  0.200          C  
ATOM   2166  CG  GLU A 145     -18.173   0.713  18.140  1.00  0.200          C  
ATOM   2167  CD  GLU A 145     -18.474   0.887  19.648  1.00  0.200          C  
ATOM   2168  OE1 GLU A 145     -19.464   1.518  19.988  1.00  0.200          O  
ATOM   2169  OE2 GLU A 145     -17.739   0.353  20.447  1.00  0.200          O  
ATOM   2170  H   GLU A 145     -17.661   2.852  15.450  1.00  0.170          H  
ATOM   2171  HA  GLU A 145     -18.795   0.073  15.515  1.00  0.170          H  
ATOM   2172 1HB  GLU A 145     -19.289   2.393  17.423  1.00  0.240          H  
ATOM   2173 2HB  GLU A 145     -20.180   0.894  17.426  1.00  0.240          H  
ATOM   2174 1HG  GLU A 145     -18.143  -0.340  17.918  1.00  0.240          H  
ATOM   2175 2HG  GLU A 145     -17.192   1.133  17.913  1.00  0.240          H  
ATOM   2176  N   LYS A 146     -20.782   0.615  14.217  1.00  0.140          N  
ATOM   2177  CA  LYS A 146     -21.976   0.872  13.407  1.00  0.170          C  
ATOM   2178  C   LYS A 146     -23.122  -0.044  13.823  1.00  0.140          C  
ATOM   2179  O   LYS A 146     -22.886  -1.198  14.199  1.00  0.140          O  
ATOM   2180  CB  LYS A 146     -21.672   0.646  11.915  1.00  0.230          C  
ATOM   2181  CG  LYS A 146     -20.542   1.516  11.322  1.00  0.230          C  
ATOM   2182  CD  LYS A 146     -20.932   2.991  11.255  1.00  0.230          C  
ATOM   2183  CE  LYS A 146     -19.852   3.832  10.590  1.00  0.230          C  
ATOM   2184  NZ  LYS A 146     -20.206   5.282  10.568  1.00  0.230          N  
ATOM   2185  H   LYS A 146     -20.363  -0.323  14.248  1.00  0.170          H  
ATOM   2186  HA  LYS A 146     -22.305   1.897  13.570  1.00  0.200          H  
ATOM   2187 1HB  LYS A 146     -21.391  -0.400  11.761  1.00  0.270          H  
ATOM   2188 2HB  LYS A 146     -22.575   0.825  11.330  1.00  0.270          H  
ATOM   2189 1HG  LYS A 146     -19.648   1.409  11.933  1.00  0.270          H  
ATOM   2190 2HG  LYS A 146     -20.310   1.167  10.314  1.00  0.270          H  
ATOM   2191 1HD  LYS A 146     -21.863   3.102  10.700  1.00  0.270          H  
ATOM   2192 2HD  LYS A 146     -21.077   3.377  12.262  1.00  0.270          H  
ATOM   2193 1HE  LYS A 146     -18.920   3.702  11.131  1.00  0.270          H  
ATOM   2194 2HE  LYS A 146     -19.716   3.495   9.572  1.00  0.270          H  
ATOM   2195 1HZ  LYS A 146     -19.467   5.802  10.119  1.00  0.270          H  
ATOM   2196 2HZ  LYS A 146     -21.066   5.407  10.053  1.00  0.270          H  
ATOM   2197 3HZ  LYS A 146     -20.326   5.616  11.515  1.00  0.270          H  
ATOM   2198  N   THR A 147     -24.369   0.439  13.726  1.00  0.160          N  
ATOM   2199  CA  THR A 147     -25.493  -0.444  14.024  1.00  0.170          C  
ATOM   2200  C   THR A 147     -26.521  -0.449  12.909  1.00  0.210          C  
ATOM   2201  O   THR A 147     -26.588   0.475  12.091  1.00  0.320          O  
ATOM   2202  CB  THR A 147     -26.215  -0.082  15.331  1.00  0.230          C  
ATOM   2203  OG1 THR A 147     -26.854   1.188  15.226  1.00  0.230          O  
ATOM   2204  CG2 THR A 147     -25.235  -0.037  16.469  1.00  0.230          C  
ATOM   2205  H   THR A 147     -24.546   1.393  13.441  1.00  0.190          H  
ATOM   2206  HA  THR A 147     -25.118  -1.453  14.117  1.00  0.200          H  
ATOM   2207  HB  THR A 147     -26.962  -0.837  15.531  1.00  0.280          H  
ATOM   2208  HG1 THR A 147     -27.549   1.221  15.935  1.00  0.280          H  
ATOM   2209 1HG2 THR A 147     -25.767   0.195  17.392  1.00  0.280          H  
ATOM   2210 2HG2 THR A 147     -24.781  -0.988  16.545  1.00  0.280          H  
ATOM   2211 3HG2 THR A 147     -24.479   0.719  16.287  1.00  0.280          H  
ATOM   2212  N   ILE A 148     -27.339  -1.499  12.900  1.00  0.200          N  
ATOM   2213  CA  ILE A 148     -28.397  -1.658  11.920  1.00  0.240          C  
ATOM   2214  C   ILE A 148     -29.588  -2.361  12.567  1.00  0.240          C  
ATOM   2215  O   ILE A 148     -29.422  -3.235  13.423  1.00  0.270          O  
ATOM   2216  CB  ILE A 148     -27.847  -2.491  10.712  1.00  0.320          C  
ATOM   2217  CG1 ILE A 148     -28.766  -2.474   9.473  1.00  0.320          C  
ATOM   2218  CG2 ILE A 148     -27.601  -3.937  11.111  1.00  0.320          C  
ATOM   2219  CD1 ILE A 148     -28.689  -1.213   8.683  1.00  0.320          C  
ATOM   2220  H   ILE A 148     -27.177  -2.213  13.614  1.00  0.240          H  
ATOM   2221  HA  ILE A 148     -28.716  -0.674  11.584  1.00  0.290          H  
ATOM   2222  HB  ILE A 148     -26.899  -2.051  10.407  1.00  0.380          H  
ATOM   2223 1HG1 ILE A 148     -28.486  -3.296   8.823  1.00  0.380          H  
ATOM   2224 2HG1 ILE A 148     -29.791  -2.607   9.772  1.00  0.380          H  
ATOM   2225 1HG2 ILE A 148     -27.177  -4.459  10.267  1.00  0.380          H  
ATOM   2226 2HG2 ILE A 148     -26.907  -3.967  11.946  1.00  0.380          H  
ATOM   2227 3HG2 ILE A 148     -28.527  -4.419  11.397  1.00  0.380          H  
ATOM   2228 1HD1 ILE A 148     -29.359  -1.281   7.829  1.00  0.380          H  
ATOM   2229 2HD1 ILE A 148     -28.982  -0.366   9.295  1.00  0.380          H  
ATOM   2230 3HD1 ILE A 148     -27.661  -1.068   8.332  1.00  0.380          H  
ATOM   2231  N   SER A 149     -30.787  -2.021  12.134  1.00  0.220          N  
ATOM   2232  CA  SER A 149     -31.977  -2.666  12.641  1.00  0.210          C  
ATOM   2233  C   SER A 149     -33.095  -2.507  11.639  1.00  0.210          C  
ATOM   2234  O   SER A 149     -32.994  -1.717  10.696  1.00  0.270          O  
ATOM   2235  CB  SER A 149     -32.371  -2.050  13.970  1.00  0.300          C  
ATOM   2236  OG  SER A 149     -32.771  -0.719  13.808  1.00  0.300          O  
ATOM   2237  H   SER A 149     -30.906  -1.274  11.463  1.00  0.260          H  
ATOM   2238  HA  SER A 149     -31.780  -3.731  12.780  1.00  0.250          H  
ATOM   2239 1HB  SER A 149     -33.180  -2.630  14.420  1.00  0.360          H  
ATOM   2240 2HB  SER A 149     -31.532  -2.089  14.649  1.00  0.360          H  
ATOM   2241  HG  SER A 149     -32.958  -0.396  14.689  1.00  0.360          H  
ATOM   2242  N   LYS A 150     -34.156  -3.263  11.829  1.00  0.200          N  
ATOM   2243  CA  LYS A 150     -35.341  -3.130  11.012  1.00  0.210          C  
ATOM   2244  C   LYS A 150     -35.921  -1.736  11.217  1.00  0.270          C  
ATOM   2245  O   LYS A 150     -35.942  -1.244  12.343  1.00  0.360          O  
ATOM   2246  CB  LYS A 150     -36.402  -4.126  11.436  1.00  0.290          C  
ATOM   2247  CG  LYS A 150     -37.564  -4.182  10.495  1.00  0.290          C  
ATOM   2248  CD  LYS A 150     -38.618  -5.107  10.959  1.00  0.290          C  
ATOM   2249  CE  LYS A 150     -39.604  -4.411  11.894  1.00  0.290          C  
ATOM   2250  NZ  LYS A 150     -40.745  -5.292  12.220  1.00  0.290          N  
ATOM   2251  H   LYS A 150     -34.145  -3.944  12.575  1.00  0.240          H  
ATOM   2252  HA  LYS A 150     -35.081  -3.260   9.962  1.00  0.250          H  
ATOM   2253 1HB  LYS A 150     -35.966  -5.126  11.507  1.00  0.350          H  
ATOM   2254 2HB  LYS A 150     -36.770  -3.856  12.422  1.00  0.350          H  
ATOM   2255 1HG  LYS A 150     -38.022  -3.210  10.384  1.00  0.350          H  
ATOM   2256 2HG  LYS A 150     -37.220  -4.513   9.515  1.00  0.350          H  
ATOM   2257 1HD  LYS A 150     -39.157  -5.442  10.106  1.00  0.350          H  
ATOM   2258 2HD  LYS A 150     -38.177  -5.967  11.463  1.00  0.350          H  
ATOM   2259 1HE  LYS A 150     -39.113  -4.107  12.816  1.00  0.350          H  
ATOM   2260 2HE  LYS A 150     -39.985  -3.525  11.387  1.00  0.350          H  
ATOM   2261 1HZ  LYS A 150     -41.394  -4.805  12.807  1.00  0.350          H  
ATOM   2262 2HZ  LYS A 150     -41.213  -5.591  11.339  1.00  0.350          H  
ATOM   2263 3HZ  LYS A 150     -40.402  -6.124  12.721  1.00  0.350          H  
ATOM   2264  N   ALA A 151     -36.425  -1.101  10.162  1.00  0.260          N  
ATOM   2265  CA  ALA A 151     -37.072   0.186  10.370  1.00  0.280          C  
ATOM   2266  C   ALA A 151     -38.208  -0.009  11.361  1.00  0.280          C  
ATOM   2267  O   ALA A 151     -38.937  -1.001  11.289  1.00  0.270          O  
ATOM   2268  CB  ALA A 151     -37.600   0.752   9.066  1.00  0.380          C  
ATOM   2269  H   ALA A 151     -36.353  -1.512   9.241  1.00  0.310          H  
ATOM   2270  HA  ALA A 151     -36.347   0.875  10.806  1.00  0.340          H  
ATOM   2271 1HB  ALA A 151     -38.086   1.712   9.256  1.00  0.460          H  
ATOM   2272 2HB  ALA A 151     -36.776   0.889   8.367  1.00  0.460          H  
ATOM   2273 3HB  ALA A 151     -38.313   0.064   8.650  1.00  0.460          H  
ATOM   2274  N   LYS A 152     -38.379   0.937  12.275  1.00  0.320          N  
ATOM   2275  CA  LYS A 152     -39.431   0.809  13.270  1.00  0.350          C  
ATOM   2276  C   LYS A 152     -40.631   1.690  12.988  1.00  0.310          C  
ATOM   2277  O   LYS A 152     -40.538   2.704  12.296  1.00  0.370          O  
ATOM   2278  CB  LYS A 152     -38.872   1.085  14.665  1.00  0.480          C  
ATOM   2279  CG  LYS A 152     -37.826   0.058  15.119  1.00  0.480          C  
ATOM   2280  CD  LYS A 152     -37.345   0.327  16.544  1.00  0.480          C  
ATOM   2281  CE  LYS A 152     -36.284  -0.695  16.988  1.00  0.480          C  
ATOM   2282  NZ  LYS A 152     -35.814  -0.429  18.386  1.00  0.480          N  
ATOM   2283  H   LYS A 152     -37.762   1.736  12.291  1.00  0.380          H  
ATOM   2284  HA  LYS A 152     -39.783  -0.222  13.258  1.00  0.420          H  
ATOM   2285 1HB  LYS A 152     -38.409   2.071  14.682  1.00  0.570          H  
ATOM   2286 2HB  LYS A 152     -39.684   1.090  15.391  1.00  0.570          H  
ATOM   2287 1HG  LYS A 152     -38.256  -0.943  15.065  1.00  0.570          H  
ATOM   2288 2HG  LYS A 152     -36.970   0.091  14.440  1.00  0.570          H  
ATOM   2289 1HD  LYS A 152     -36.915   1.327  16.596  1.00  0.570          H  
ATOM   2290 2HD  LYS A 152     -38.191   0.278  17.229  1.00  0.570          H  
ATOM   2291 1HE  LYS A 152     -36.704  -1.701  16.940  1.00  0.570          H  
ATOM   2292 2HE  LYS A 152     -35.430  -0.638  16.311  1.00  0.570          H  
ATOM   2293 1HZ  LYS A 152     -35.110  -1.105  18.662  1.00  0.570          H  
ATOM   2294 2HZ  LYS A 152     -35.417   0.495  18.434  1.00  0.570          H  
ATOM   2295 3HZ  LYS A 152     -36.597  -0.491  19.019  1.00  0.570          H  
ATOM   2296  N   GLY A 153     -41.758   1.299  13.561  1.00  0.320          N  
ATOM   2297  CA  GLY A 153     -43.025   1.999  13.431  1.00  0.310          C  
ATOM   2298  C   GLY A 153     -44.089   0.942  13.211  1.00  0.290          C  
ATOM   2299  O   GLY A 153     -43.762  -0.202  12.904  1.00  0.290          O  
ATOM   2300  H   GLY A 153     -41.739   0.452  14.111  1.00  0.380          H  
ATOM   2301 1HA  GLY A 153     -43.236   2.570  14.336  1.00  0.370          H  
ATOM   2302 2HA  GLY A 153     -42.995   2.691  12.591  1.00  0.370          H  
ATOM   2303  N   GLN A 154     -45.352   1.303  13.389  1.00  0.300          N  
ATOM   2304  CA  GLN A 154     -46.441   0.344  13.231  1.00  0.290          C  
ATOM   2305  C   GLN A 154     -46.523  -0.262  11.822  1.00  0.250          C  
ATOM   2306  O   GLN A 154     -46.698   0.487  10.861  1.00  0.240          O  
ATOM   2307  CB  GLN A 154     -47.768   1.053  13.545  1.00  0.410          C  
ATOM   2308  CG  GLN A 154     -49.042   0.255  13.249  1.00  0.410          C  
ATOM   2309  CD  GLN A 154     -49.259  -0.959  14.110  1.00  0.410          C  
ATOM   2310  OE1 GLN A 154     -49.248  -0.896  15.345  1.00  0.410          O  
ATOM   2311  NE2 GLN A 154     -49.458  -2.090  13.448  1.00  0.410          N  
ATOM   2312  H   GLN A 154     -45.560   2.261  13.637  1.00  0.360          H  
ATOM   2313  HA  GLN A 154     -46.310  -0.421  13.983  1.00  0.350          H  
ATOM   2314 1HB  GLN A 154     -47.789   1.324  14.600  1.00  0.490          H  
ATOM   2315 2HB  GLN A 154     -47.824   1.977  12.971  1.00  0.490          H  
ATOM   2316 1HG  GLN A 154     -49.889   0.919  13.408  1.00  0.490          H  
ATOM   2317 2HG  GLN A 154     -49.037  -0.066  12.209  1.00  0.490          H  
ATOM   2318 1HE2 GLN A 154     -49.617  -2.948  13.940  1.00  0.490          H  
ATOM   2319 2HE2 GLN A 154     -49.416  -2.084  12.417  1.00  0.490          H  
ATOM   2320  N   PRO A 155     -46.444  -1.602  11.669  1.00  0.250          N  
ATOM   2321  CA  PRO A 155     -46.576  -2.314  10.417  1.00  0.220          C  
ATOM   2322  C   PRO A 155     -47.940  -2.093   9.794  1.00  0.220          C  
ATOM   2323  O   PRO A 155     -48.945  -1.963  10.507  1.00  0.230          O  
ATOM   2324  CB  PRO A 155     -46.398  -3.782  10.820  1.00  0.330          C  
ATOM   2325  CG  PRO A 155     -45.611  -3.739  12.106  1.00  0.330          C  
ATOM   2326  CD  PRO A 155     -46.057  -2.486  12.809  1.00  0.330          C  
ATOM   2327  HA  PRO A 155     -45.781  -1.981   9.746  1.00  0.260          H  
ATOM   2328 1HB  PRO A 155     -47.381  -4.264  10.924  1.00  0.400          H  
ATOM   2329 2HB  PRO A 155     -45.865  -4.320  10.016  1.00  0.400          H  
ATOM   2330 1HG  PRO A 155     -45.800  -4.647  12.698  1.00  0.400          H  
ATOM   2331 2HG  PRO A 155     -44.535  -3.725  11.880  1.00  0.400          H  
ATOM   2332 1HD  PRO A 155     -46.891  -2.694  13.474  1.00  0.400          H  
ATOM   2333 2HD  PRO A 155     -45.180  -2.106  13.343  1.00  0.400          H  
ATOM   2334  N   ARG A 156     -47.999  -2.118   8.475  1.00  0.210          N  
ATOM   2335  CA  ARG A 156     -49.284  -1.985   7.815  1.00  0.220          C  
ATOM   2336  C   ARG A 156     -49.403  -3.024   6.719  1.00  0.230          C  
ATOM   2337  O   ARG A 156     -48.471  -3.216   5.923  1.00  0.270          O  
ATOM   2338  CB  ARG A 156     -49.469  -0.587   7.252  1.00  0.300          C  
ATOM   2339  CG  ARG A 156     -50.844  -0.319   6.652  1.00  0.300          C  
ATOM   2340  CD  ARG A 156     -50.990   1.087   6.229  1.00  0.300          C  
ATOM   2341  NE  ARG A 156     -52.301   1.337   5.638  1.00  0.300          N  
ATOM   2342  CZ  ARG A 156     -52.688   2.511   5.077  1.00  0.300          C  
ATOM   2343  NH1 ARG A 156     -51.861   3.525   5.050  1.00  0.300          N  
ATOM   2344  NH2 ARG A 156     -53.893   2.639   4.550  1.00  0.300          N  
ATOM   2345  H   ARG A 156     -47.134  -2.245   7.945  1.00  0.250          H  
ATOM   2346  HA  ARG A 156     -50.074  -2.164   8.543  1.00  0.260          H  
ATOM   2347 1HB  ARG A 156     -49.289   0.147   8.037  1.00  0.360          H  
ATOM   2348 2HB  ARG A 156     -48.735  -0.414   6.466  1.00  0.360          H  
ATOM   2349 1HG  ARG A 156     -51.002  -0.953   5.779  1.00  0.360          H  
ATOM   2350 2HG  ARG A 156     -51.611  -0.530   7.394  1.00  0.360          H  
ATOM   2351 1HD  ARG A 156     -50.866   1.741   7.091  1.00  0.360          H  
ATOM   2352 2HD  ARG A 156     -50.226   1.308   5.483  1.00  0.360          H  
ATOM   2353  HE  ARG A 156     -52.958   0.562   5.640  1.00  0.360          H  
ATOM   2354 1HH1 ARG A 156     -50.947   3.444   5.451  1.00  0.360          H  
ATOM   2355 2HH1 ARG A 156     -52.127   4.415   4.591  1.00  0.360          H  
ATOM   2356 1HH2 ARG A 156     -54.538   1.865   4.563  1.00  0.360          H  
ATOM   2357 2HH2 ARG A 156     -54.168   3.524   4.136  1.00  0.360          H  
ATOM   2358  N   GLU A 157     -50.579  -3.666   6.682  1.00  0.230          N  
ATOM   2359  CA  GLU A 157     -50.921  -4.696   5.714  1.00  0.280          C  
ATOM   2360  C   GLU A 157     -51.174  -4.064   4.360  1.00  0.330          C  
ATOM   2361  O   GLU A 157     -52.023  -3.181   4.252  1.00  0.360          O  
ATOM   2362  CB  GLU A 157     -52.179  -5.443   6.157  1.00  0.370          C  
ATOM   2363  CG  GLU A 157     -52.590  -6.609   5.258  1.00  0.370          C  
ATOM   2364  CD  GLU A 157     -53.854  -7.291   5.732  1.00  0.370          C  
ATOM   2365  OE1 GLU A 157     -54.405  -6.850   6.714  1.00  0.370          O  
ATOM   2366  OE2 GLU A 157     -54.278  -8.246   5.115  1.00  0.370          O  
ATOM   2367  H   GLU A 157     -51.267  -3.427   7.381  1.00  0.280          H  
ATOM   2368  HA  GLU A 157     -50.113  -5.402   5.685  1.00  0.340          H  
ATOM   2369 1HB  GLU A 157     -52.021  -5.846   7.159  1.00  0.450          H  
ATOM   2370 2HB  GLU A 157     -53.015  -4.749   6.208  1.00  0.450          H  
ATOM   2371 1HG  GLU A 157     -52.738  -6.256   4.234  1.00  0.450          H  
ATOM   2372 2HG  GLU A 157     -51.780  -7.335   5.252  1.00  0.450          H  
ATOM   2373  N   PRO A 158     -50.461  -4.471   3.315  1.00  0.400          N  
ATOM   2374  CA  PRO A 158     -50.572  -3.948   1.985  1.00  0.420          C  
ATOM   2375  C   PRO A 158     -51.754  -4.455   1.219  1.00  0.350          C  
ATOM   2376  O   PRO A 158     -52.245  -5.557   1.465  1.00  0.370          O  
ATOM   2377  CB  PRO A 158     -49.335  -4.450   1.353  1.00  0.630          C  
ATOM   2378  CG  PRO A 158     -49.060  -5.748   2.015  1.00  0.630          C  
ATOM   2379  CD  PRO A 158     -49.467  -5.543   3.440  1.00  0.630          C  
ATOM   2380  HA  PRO A 158     -50.574  -2.846   2.025  1.00  0.500          H  
ATOM   2381 1HB  PRO A 158     -49.473  -4.508   0.263  1.00  0.760          H  
ATOM   2382 2HB  PRO A 158     -48.609  -3.715   1.563  1.00  0.760          H  
ATOM   2383 1HG  PRO A 158     -49.639  -6.482   1.486  1.00  0.760          H  
ATOM   2384 2HG  PRO A 158     -48.022  -6.054   1.930  1.00  0.760          H  
ATOM   2385 1HD  PRO A 158     -49.917  -6.466   3.816  1.00  0.760          H  
ATOM   2386 2HD  PRO A 158     -48.592  -5.206   4.030  1.00  0.760          H  
ATOM   2387  N   GLN A 159     -52.112  -3.702   0.207  1.00  0.310          N  
ATOM   2388  CA  GLN A 159     -53.095  -4.105  -0.761  1.00  0.250          C  
ATOM   2389  C   GLN A 159     -52.347  -4.319  -2.061  1.00  0.220          C  
ATOM   2390  O   GLN A 159     -51.415  -3.579  -2.385  1.00  0.240          O  
ATOM   2391  CB  GLN A 159     -54.145  -3.008  -0.921  1.00  0.370          C  
ATOM   2392  CG  GLN A 159     -54.917  -2.701   0.342  1.00  0.370          C  
ATOM   2393  CD  GLN A 159     -55.866  -1.517   0.189  1.00  0.370          C  
ATOM   2394  OE1 GLN A 159     -56.434  -1.245  -0.880  1.00  0.370          O  
ATOM   2395  NE2 GLN A 159     -56.044  -0.790   1.285  1.00  0.370          N  
ATOM   2396  H   GLN A 159     -51.660  -2.796   0.106  1.00  0.370          H  
ATOM   2397  HA  GLN A 159     -53.560  -5.041  -0.454  1.00  0.300          H  
ATOM   2398 1HB  GLN A 159     -53.665  -2.089  -1.267  1.00  0.450          H  
ATOM   2399 2HB  GLN A 159     -54.860  -3.319  -1.670  1.00  0.450          H  
ATOM   2400 1HG  GLN A 159     -55.500  -3.578   0.617  1.00  0.450          H  
ATOM   2401 2HG  GLN A 159     -54.207  -2.467   1.137  1.00  0.450          H  
ATOM   2402 1HE2 GLN A 159     -56.653   0.005   1.267  1.00  0.450          H  
ATOM   2403 2HE2 GLN A 159     -55.570  -1.038   2.134  1.00  0.450          H  
ATOM   2404  N   VAL A 160     -52.740  -5.320  -2.815  1.00  0.210          N  
ATOM   2405  CA  VAL A 160     -52.083  -5.558  -4.084  1.00  0.210          C  
ATOM   2406  C   VAL A 160     -53.145  -5.694  -5.155  1.00  0.210          C  
ATOM   2407  O   VAL A 160     -54.146  -6.366  -4.917  1.00  0.250          O  
ATOM   2408  CB  VAL A 160     -51.169  -6.811  -4.001  1.00  0.290          C  
ATOM   2409  CG1 VAL A 160     -50.467  -7.061  -5.355  1.00  0.290          C  
ATOM   2410  CG2 VAL A 160     -50.110  -6.612  -2.880  1.00  0.290          C  
ATOM   2411  H   VAL A 160     -53.502  -5.911  -2.513  1.00  0.250          H  
ATOM   2412  HA  VAL A 160     -51.462  -4.705  -4.320  1.00  0.250          H  
ATOM   2413  HB  VAL A 160     -51.780  -7.682  -3.776  1.00  0.350          H  
ATOM   2414 1HG1 VAL A 160     -49.838  -7.947  -5.287  1.00  0.350          H  
ATOM   2415 2HG1 VAL A 160     -51.180  -7.206  -6.152  1.00  0.350          H  
ATOM   2416 3HG1 VAL A 160     -49.852  -6.195  -5.590  1.00  0.350          H  
ATOM   2417 1HG2 VAL A 160     -49.488  -7.494  -2.817  1.00  0.350          H  
ATOM   2418 2HG2 VAL A 160     -49.495  -5.743  -3.111  1.00  0.350          H  
ATOM   2419 3HG2 VAL A 160     -50.598  -6.463  -1.921  1.00  0.350          H  
ATOM   2420  N   TYR A 161     -52.966  -5.009  -6.279  1.00  0.200          N  
ATOM   2421  CA  TYR A 161     -53.899  -5.060  -7.408  1.00  0.240          C  
ATOM   2422  C   TYR A 161     -53.134  -5.380  -8.686  1.00  0.190          C  
ATOM   2423  O   TYR A 161     -51.959  -5.054  -8.793  1.00  0.210          O  
ATOM   2424  CB  TYR A 161     -54.633  -3.722  -7.551  1.00  0.320          C  
ATOM   2425  CG  TYR A 161     -55.417  -3.344  -6.330  1.00  0.320          C  
ATOM   2426  CD1 TYR A 161     -54.816  -2.581  -5.325  1.00  0.320          C  
ATOM   2427  CD2 TYR A 161     -56.721  -3.761  -6.197  1.00  0.320          C  
ATOM   2428  CE1 TYR A 161     -55.536  -2.252  -4.199  1.00  0.320          C  
ATOM   2429  CE2 TYR A 161     -57.435  -3.433  -5.074  1.00  0.320          C  
ATOM   2430  CZ  TYR A 161     -56.853  -2.687  -4.076  1.00  0.320          C  
ATOM   2431  OH  TYR A 161     -57.593  -2.379  -2.959  1.00  0.320          O  
ATOM   2432  H   TYR A 161     -52.115  -4.443  -6.345  1.00  0.240          H  
ATOM   2433  HA  TYR A 161     -54.622  -5.855  -7.245  1.00  0.290          H  
ATOM   2434 1HB  TYR A 161     -53.934  -2.947  -7.743  1.00  0.380          H  
ATOM   2435 2HB  TYR A 161     -55.315  -3.767  -8.400  1.00  0.380          H  
ATOM   2436  HD1 TYR A 161     -53.779  -2.251  -5.428  1.00  0.380          H  
ATOM   2437  HD2 TYR A 161     -57.186  -4.355  -6.982  1.00  0.380          H  
ATOM   2438  HE1 TYR A 161     -55.077  -1.657  -3.410  1.00  0.380          H  
ATOM   2439  HE2 TYR A 161     -58.466  -3.767  -4.968  1.00  0.380          H  
ATOM   2440  HH  TYR A 161     -57.041  -1.914  -2.301  1.00  0.380          H  
ATOM   2441  N   THR A 162     -53.776  -5.993  -9.675  1.00  0.180          N  
ATOM   2442  CA  THR A 162     -53.048  -6.225 -10.928  1.00  0.210          C  
ATOM   2443  C   THR A 162     -53.856  -5.677 -12.125  1.00  0.210          C  
ATOM   2444  O   THR A 162     -55.076  -5.766 -12.157  1.00  0.330          O  
ATOM   2445  CB  THR A 162     -52.691  -7.730 -11.078  1.00  0.280          C  
ATOM   2446  OG1 THR A 162     -51.955  -8.159  -9.935  1.00  0.280          O  
ATOM   2447  CG2 THR A 162     -51.799  -7.921 -12.248  1.00  0.280          C  
ATOM   2448  H   THR A 162     -54.742  -6.305  -9.574  1.00  0.220          H  
ATOM   2449  HA  THR A 162     -52.117  -5.673 -10.897  1.00  0.250          H  
ATOM   2450  HB  THR A 162     -53.574  -8.323 -11.198  1.00  0.340          H  
ATOM   2451  HG1 THR A 162     -52.505  -8.048  -9.160  1.00  0.340          H  
ATOM   2452 1HG2 THR A 162     -51.530  -8.971 -12.342  1.00  0.340          H  
ATOM   2453 2HG2 THR A 162     -52.320  -7.596 -13.102  1.00  0.340          H  
ATOM   2454 3HG2 THR A 162     -50.897  -7.328 -12.118  1.00  0.340          H  
ATOM   2455  N   LEU A 163     -53.180  -5.031 -13.071  1.00  0.150          N  
ATOM   2456  CA  LEU A 163     -53.831  -4.491 -14.257  1.00  0.190          C  
ATOM   2457  C   LEU A 163     -53.375  -5.153 -15.583  1.00  0.220          C  
ATOM   2458  O   LEU A 163     -52.186  -5.465 -15.743  1.00  0.240          O  
ATOM   2459  CB  LEU A 163     -53.504  -2.995 -14.371  1.00  0.250          C  
ATOM   2460  CG  LEU A 163     -53.859  -2.076 -13.191  1.00  0.250          C  
ATOM   2461  CD1 LEU A 163     -53.330  -0.680 -13.528  1.00  0.250          C  
ATOM   2462  CD2 LEU A 163     -55.375  -2.051 -12.952  1.00  0.250          C  
ATOM   2463  H   LEU A 163     -52.179  -4.942 -12.960  1.00  0.180          H  
ATOM   2464  HA  LEU A 163     -54.893  -4.633 -14.117  1.00  0.230          H  
ATOM   2465 1HB  LEU A 163     -52.441  -2.908 -14.526  1.00  0.300          H  
ATOM   2466 2HB  LEU A 163     -53.995  -2.595 -15.257  1.00  0.300          H  
ATOM   2467  HG  LEU A 163     -53.358  -2.423 -12.285  1.00  0.300          H  
ATOM   2468 1HD1 LEU A 163     -53.541   0.005 -12.732  1.00  0.300          H  
ATOM   2469 2HD1 LEU A 163     -52.253  -0.725 -13.682  1.00  0.300          H  
ATOM   2470 3HD1 LEU A 163     -53.813  -0.317 -14.439  1.00  0.300          H  
ATOM   2471 1HD2 LEU A 163     -55.608  -1.378 -12.122  1.00  0.300          H  
ATOM   2472 2HD2 LEU A 163     -55.880  -1.698 -13.849  1.00  0.300          H  
ATOM   2473 3HD2 LEU A 163     -55.743  -3.050 -12.706  1.00  0.300          H  
ATOM   2474  N   PRO A 164     -54.281  -5.285 -16.583  1.00  0.260          N  
ATOM   2475  CA  PRO A 164     -54.046  -5.761 -17.947  1.00  0.300          C  
ATOM   2476  C   PRO A 164     -53.311  -4.678 -18.735  1.00  0.270          C  
ATOM   2477  O   PRO A 164     -53.284  -3.538 -18.267  1.00  0.250          O  
ATOM   2478  CB  PRO A 164     -55.466  -6.000 -18.479  1.00  0.450          C  
ATOM   2479  CG  PRO A 164     -56.321  -5.021 -17.734  1.00  0.450          C  
ATOM   2480  CD  PRO A 164     -55.713  -4.935 -16.336  1.00  0.450          C  
ATOM   2481  HA  PRO A 164     -53.486  -6.683 -17.904  1.00  0.360          H  
ATOM   2482 1HB  PRO A 164     -55.503  -5.816 -19.565  1.00  0.540          H  
ATOM   2483 2HB  PRO A 164     -55.771  -7.043 -18.319  1.00  0.540          H  
ATOM   2484 1HG  PRO A 164     -56.318  -4.050 -18.263  1.00  0.540          H  
ATOM   2485 2HG  PRO A 164     -57.370  -5.379 -17.731  1.00  0.540          H  
ATOM   2486 1HD  PRO A 164     -55.828  -3.900 -15.983  1.00  0.540          H  
ATOM   2487 2HD  PRO A 164     -56.199  -5.673 -15.659  1.00  0.540          H  
ATOM   2488  N   PRO A 165     -52.711  -4.992 -19.904  1.00  0.290          N  
ATOM   2489  CA  PRO A 165     -52.087  -4.052 -20.818  1.00  0.270          C  
ATOM   2490  C   PRO A 165     -53.118  -3.057 -21.298  1.00  0.280          C  
ATOM   2491  O   PRO A 165     -54.298  -3.407 -21.399  1.00  0.340          O  
ATOM   2492  CB  PRO A 165     -51.666  -4.929 -21.998  1.00  0.410          C  
ATOM   2493  CG  PRO A 165     -51.577  -6.309 -21.439  1.00  0.410          C  
ATOM   2494  CD  PRO A 165     -52.674  -6.374 -20.393  1.00  0.410          C  
ATOM   2495  HA  PRO A 165     -51.227  -3.555 -20.339  1.00  0.320          H  
ATOM   2496 1HB  PRO A 165     -52.396  -4.823 -22.809  1.00  0.490          H  
ATOM   2497 2HB  PRO A 165     -50.713  -4.549 -22.388  1.00  0.490          H  
ATOM   2498 1HG  PRO A 165     -51.708  -7.058 -22.235  1.00  0.490          H  
ATOM   2499 2HG  PRO A 165     -50.577  -6.455 -21.030  1.00  0.490          H  
ATOM   2500 1HD  PRO A 165     -53.624  -6.625 -20.865  1.00  0.490          H  
ATOM   2501 2HD  PRO A 165     -52.381  -7.083 -19.638  1.00  0.490          H  
ATOM   2502  N   SER A 166     -52.669  -1.856 -21.639  1.00  0.280          N  
ATOM   2503  CA  SER A 166     -53.541  -0.823 -22.185  1.00  0.360          C  
ATOM   2504  C   SER A 166     -53.950  -1.208 -23.594  1.00  0.540          C  
ATOM   2505  O   SER A 166     -53.198  -1.867 -24.305  1.00  0.840          O  
ATOM   2506  CB  SER A 166     -52.846   0.527 -22.182  1.00  0.470          C  
ATOM   2507  OG  SER A 166     -52.581   0.969 -20.877  1.00  0.470          O  
ATOM   2508  H   SER A 166     -51.667  -1.645 -21.531  1.00  0.340          H  
ATOM   2509  HA  SER A 166     -54.436  -0.761 -21.566  1.00  0.430          H  
ATOM   2510 1HB  SER A 166     -51.922   0.450 -22.729  1.00  0.570          H  
ATOM   2511 2HB  SER A 166     -53.471   1.255 -22.696  1.00  0.570          H  
ATOM   2512  HG  SER A 166     -52.042   1.760 -20.968  1.00  0.570          H  
ATOM   2513  N   ARG A 167     -55.104  -0.747 -24.053  1.00  0.500          N  
ATOM   2514  CA  ARG A 167     -55.545  -1.094 -25.408  1.00  0.700          C  
ATOM   2515  C   ARG A 167     -54.495  -0.873 -26.503  1.00  0.680          C  
ATOM   2516  O   ARG A 167     -54.313  -1.712 -27.389  1.00  0.760          O  
ATOM   2517  CB  ARG A 167     -56.777  -0.279 -25.812  1.00  0.900          C  
ATOM   2518  CG  ARG A 167     -57.244  -0.495 -27.257  1.00  0.900          C  
ATOM   2519  CD  ARG A 167     -57.706  -1.888 -27.495  1.00  0.900          C  
ATOM   2520  NE  ARG A 167     -58.034  -2.123 -28.878  1.00  0.900          N  
ATOM   2521  CZ  ARG A 167     -57.130  -2.446 -29.842  1.00  0.900          C  
ATOM   2522  NH1 ARG A 167     -55.831  -2.527 -29.570  1.00  0.900          N  
ATOM   2523  NH2 ARG A 167     -57.555  -2.679 -31.077  1.00  0.900          N  
ATOM   2524  H   ARG A 167     -55.691  -0.191 -23.421  1.00  0.600          H  
ATOM   2525  HA  ARG A 167     -55.808  -2.150 -25.387  1.00  0.840          H  
ATOM   2526 1HB  ARG A 167     -57.600  -0.474 -25.168  1.00  1.080          H  
ATOM   2527 2HB  ARG A 167     -56.543   0.781 -25.716  1.00  1.080          H  
ATOM   2528 1HG  ARG A 167     -58.093   0.159 -27.442  1.00  1.080          H  
ATOM   2529 2HG  ARG A 167     -56.456  -0.244 -27.966  1.00  1.080          H  
ATOM   2530 1HD  ARG A 167     -56.958  -2.597 -27.214  1.00  1.080          H  
ATOM   2531 2HD  ARG A 167     -58.601  -2.068 -26.905  1.00  1.080          H  
ATOM   2532  HE  ARG A 167     -59.009  -2.074 -29.143  1.00  1.080          H  
ATOM   2533 1HH1 ARG A 167     -55.460  -2.324 -28.624  1.00  1.080          H  
ATOM   2534 2HH1 ARG A 167     -55.179  -2.769 -30.299  1.00  1.080          H  
ATOM   2535 1HH2 ARG A 167     -58.541  -2.618 -31.293  1.00  1.080          H  
ATOM   2536 2HH2 ARG A 167     -56.896  -2.917 -31.802  1.00  1.080          H  
ATOM   2537  N   ASP A 168     -53.779   0.239 -26.437  1.00  0.670          N  
ATOM   2538  CA  ASP A 168     -52.791   0.594 -27.450  1.00  0.730          C  
ATOM   2539  C   ASP A 168     -51.555  -0.294 -27.405  1.00  0.660          C  
ATOM   2540  O   ASP A 168     -50.832  -0.440 -28.394  1.00  0.720          O  
ATOM   2541  CB  ASP A 168     -52.373   2.049 -27.272  1.00  1.000          C  
ATOM   2542  CG  ASP A 168     -53.476   3.029 -27.641  1.00  1.000          C  
ATOM   2543  OD1 ASP A 168     -54.389   2.658 -28.341  1.00  1.000          O  
ATOM   2544  OD2 ASP A 168     -53.402   4.142 -27.193  1.00  1.000          O  
ATOM   2545  H   ASP A 168     -53.966   0.886 -25.685  1.00  0.800          H  
ATOM   2546  HA  ASP A 168     -53.255   0.483 -28.431  1.00  0.880          H  
ATOM   2547 1HB  ASP A 168     -52.079   2.218 -26.236  1.00  1.200          H  
ATOM   2548 2HB  ASP A 168     -51.502   2.254 -27.896  1.00  1.200          H  
ATOM   2549  N   GLU A 169     -51.315  -0.938 -26.272  1.00  0.600          N  
ATOM   2550  CA  GLU A 169     -50.141  -1.770 -26.104  1.00  0.560          C  
ATOM   2551  C   GLU A 169     -50.357  -3.088 -26.816  1.00  0.520          C  
ATOM   2552  O   GLU A 169     -49.417  -3.820 -27.106  1.00  0.540          O  
ATOM   2553  CB  GLU A 169     -49.821  -1.972 -24.616  1.00  0.800          C  
ATOM   2554  CG  GLU A 169     -49.355  -0.677 -23.927  1.00  0.800          C  
ATOM   2555  CD  GLU A 169     -49.043  -0.786 -22.433  1.00  0.800          C  
ATOM   2556  OE1 GLU A 169     -49.795  -1.390 -21.682  1.00  0.800          O  
ATOM   2557  OE2 GLU A 169     -48.028  -0.256 -22.051  1.00  0.800          O  
ATOM   2558  H   GLU A 169     -51.981  -0.889 -25.503  1.00  0.720          H  
ATOM   2559  HA  GLU A 169     -49.290  -1.270 -26.565  1.00  0.670          H  
ATOM   2560 1HB  GLU A 169     -50.704  -2.344 -24.095  1.00  0.960          H  
ATOM   2561 2HB  GLU A 169     -49.035  -2.721 -24.508  1.00  0.960          H  
ATOM   2562 1HG  GLU A 169     -48.455  -0.340 -24.436  1.00  0.960          H  
ATOM   2563 2HG  GLU A 169     -50.112   0.083 -24.083  1.00  0.960          H  
ATOM   2564  N   LEU A 170     -51.595  -3.367 -27.215  1.00  0.520          N  
ATOM   2565  CA  LEU A 170     -51.899  -4.631 -27.836  1.00  0.530          C  
ATOM   2566  C   LEU A 170     -51.565  -4.550 -29.319  1.00  0.570          C  
ATOM   2567  O   LEU A 170     -51.773  -5.511 -30.063  1.00  0.630          O  
ATOM   2568  CB  LEU A 170     -53.384  -4.962 -27.637  1.00  0.740          C  
ATOM   2569  CG  LEU A 170     -53.880  -5.097 -26.145  1.00  0.740          C  
ATOM   2570  CD1 LEU A 170     -55.389  -5.323 -26.147  1.00  0.740          C  
ATOM   2571  CD2 LEU A 170     -53.146  -6.219 -25.420  1.00  0.740          C  
ATOM   2572  H   LEU A 170     -52.372  -2.712 -27.075  1.00  0.620          H  
ATOM   2573  HA  LEU A 170     -51.278  -5.407 -27.397  1.00  0.640          H  
ATOM   2574 1HB  LEU A 170     -53.968  -4.175 -28.102  1.00  0.890          H  
ATOM   2575 2HB  LEU A 170     -53.601  -5.898 -28.148  1.00  0.890          H  
ATOM   2576  HG  LEU A 170     -53.692  -4.156 -25.617  1.00  0.890          H  
ATOM   2577 1HD1 LEU A 170     -55.742  -5.383 -25.122  1.00  0.890          H  
ATOM   2578 2HD1 LEU A 170     -55.874  -4.497 -26.646  1.00  0.890          H  
ATOM   2579 3HD1 LEU A 170     -55.622  -6.248 -26.669  1.00  0.890          H  
ATOM   2580 1HD2 LEU A 170     -53.508  -6.283 -24.394  1.00  0.890          H  
ATOM   2581 2HD2 LEU A 170     -53.322  -7.168 -25.927  1.00  0.890          H  
ATOM   2582 3HD2 LEU A 170     -52.095  -6.002 -25.406  1.00  0.890          H  
ATOM   2583  N   THR A 171     -51.055  -3.388 -29.757  1.00  0.560          N  
ATOM   2584  CA  THR A 171     -50.658  -3.206 -31.137  1.00  0.640          C  
ATOM   2585  C   THR A 171     -49.151  -3.480 -31.263  1.00  0.600          C  
ATOM   2586  O   THR A 171     -48.591  -3.434 -32.361  1.00  0.640          O  
ATOM   2587  CB  THR A 171     -50.996  -1.786 -31.648  1.00  0.860          C  
ATOM   2588  OG1 THR A 171     -50.230  -0.789 -30.948  1.00  0.860          O  
ATOM   2589  CG2 THR A 171     -52.486  -1.489 -31.443  1.00  0.860          C  
ATOM   2590  H   THR A 171     -50.932  -2.601 -29.119  1.00  0.670          H  
ATOM   2591  HA  THR A 171     -51.188  -3.927 -31.757  1.00  0.770          H  
ATOM   2592  HB  THR A 171     -50.763  -1.728 -32.710  1.00  1.040          H  
ATOM   2593  HG1 THR A 171     -50.458  -0.777 -30.000  1.00  1.040          H  
ATOM   2594 1HG2 THR A 171     -52.712  -0.492 -31.819  1.00  1.040          H  
ATOM   2595 2HG2 THR A 171     -53.078  -2.226 -31.981  1.00  1.040          H  
ATOM   2596 3HG2 THR A 171     -52.725  -1.536 -30.379  1.00  1.040          H  
ATOM   2597  N   LYS A 172     -48.493  -3.777 -30.128  1.00  0.580          N  
ATOM   2598  CA  LYS A 172     -47.063  -4.049 -30.082  1.00  0.580          C  
ATOM   2599  C   LYS A 172     -46.797  -5.555 -30.026  1.00  0.530          C  
ATOM   2600  O   LYS A 172     -47.691  -6.342 -29.729  1.00  0.560          O  
ATOM   2601  CB  LYS A 172     -46.431  -3.355 -28.874  1.00  0.810          C  
ATOM   2602  CG  LYS A 172     -46.515  -1.828 -28.917  1.00  0.810          C  
ATOM   2603  CD  LYS A 172     -45.802  -1.195 -27.723  1.00  0.810          C  
ATOM   2604  CE  LYS A 172     -45.888   0.329 -27.764  1.00  0.810          C  
ATOM   2605  NZ  LYS A 172     -45.135   0.967 -26.638  1.00  0.810          N  
ATOM   2606  H   LYS A 172     -49.000  -3.820 -29.240  1.00  0.700          H  
ATOM   2607  HA  LYS A 172     -46.603  -3.661 -30.990  1.00  0.700          H  
ATOM   2608 1HB  LYS A 172     -46.933  -3.694 -27.961  1.00  0.970          H  
ATOM   2609 2HB  LYS A 172     -45.386  -3.638 -28.791  1.00  0.970          H  
ATOM   2610 1HG  LYS A 172     -46.075  -1.464 -29.845  1.00  0.970          H  
ATOM   2611 2HG  LYS A 172     -47.569  -1.535 -28.897  1.00  0.970          H  
ATOM   2612 1HD  LYS A 172     -46.272  -1.549 -26.800  1.00  0.970          H  
ATOM   2613 2HD  LYS A 172     -44.756  -1.496 -27.716  1.00  0.970          H  
ATOM   2614 1HE  LYS A 172     -45.479   0.684 -28.709  1.00  0.970          H  
ATOM   2615 2HE  LYS A 172     -46.937   0.624 -27.699  1.00  0.970          H  
ATOM   2616 1HZ  LYS A 172     -45.220   1.972 -26.704  1.00  0.970          H  
ATOM   2617 2HZ  LYS A 172     -45.506   0.657 -25.749  1.00  0.970          H  
ATOM   2618 3HZ  LYS A 172     -44.160   0.709 -26.698  1.00  0.970          H  
ATOM   2619  N   ASN A 173     -45.554  -5.960 -30.295  1.00  0.520          N  
ATOM   2620  CA  ASN A 173     -45.179  -7.376 -30.212  1.00  0.520          C  
ATOM   2621  C   ASN A 173     -45.208  -7.931 -28.780  1.00  0.470          C  
ATOM   2622  O   ASN A 173     -45.416  -9.134 -28.572  1.00  0.500          O  
ATOM   2623  CB  ASN A 173     -43.810  -7.587 -30.819  1.00  0.730          C  
ATOM   2624  CG  ASN A 173     -43.821  -7.467 -32.317  1.00  0.730          C  
ATOM   2625  OD1 ASN A 173     -44.861  -7.608 -32.971  1.00  0.730          O  
ATOM   2626  ND2 ASN A 173     -42.674  -7.202 -32.880  1.00  0.730          N  
ATOM   2627  H   ASN A 173     -44.864  -5.274 -30.565  1.00  0.620          H  
ATOM   2628  HA  ASN A 173     -45.907  -7.952 -30.786  1.00  0.620          H  
ATOM   2629 1HB  ASN A 173     -43.114  -6.855 -30.409  1.00  0.870          H  
ATOM   2630 2HB  ASN A 173     -43.442  -8.575 -30.547  1.00  0.870          H  
ATOM   2631 1HD2 ASN A 173     -42.616  -7.108 -33.874  1.00  0.870          H  
ATOM   2632 2HD2 ASN A 173     -41.851  -7.093 -32.322  1.00  0.870          H  
ATOM   2633  N   GLN A 174     -44.965  -7.068 -27.793  1.00  0.420          N  
ATOM   2634  CA  GLN A 174     -44.959  -7.464 -26.389  1.00  0.390          C  
ATOM   2635  C   GLN A 174     -45.873  -6.542 -25.614  1.00  0.350          C  
ATOM   2636  O   GLN A 174     -46.024  -5.371 -25.965  1.00  0.360          O  
ATOM   2637  CB  GLN A 174     -43.551  -7.418 -25.786  1.00  0.560          C  
ATOM   2638  CG  GLN A 174     -42.551  -8.357 -26.443  1.00  0.560          C  
ATOM   2639  CD  GLN A 174     -41.214  -8.362 -25.759  1.00  0.560          C  
ATOM   2640  OE1 GLN A 174     -40.616  -7.305 -25.522  1.00  0.560          O  
ATOM   2641  NE2 GLN A 174     -40.727  -9.553 -25.425  1.00  0.560          N  
ATOM   2642  H   GLN A 174     -44.776  -6.099 -28.009  1.00  0.500          H  
ATOM   2643  HA  GLN A 174     -45.348  -8.471 -26.288  1.00  0.470          H  
ATOM   2644 1HB  GLN A 174     -43.161  -6.403 -25.842  1.00  0.670          H  
ATOM   2645 2HB  GLN A 174     -43.612  -7.690 -24.732  1.00  0.670          H  
ATOM   2646 1HG  GLN A 174     -42.929  -9.360 -26.426  1.00  0.670          H  
ATOM   2647 2HG  GLN A 174     -42.403  -8.040 -27.472  1.00  0.670          H  
ATOM   2648 1HE2 GLN A 174     -39.841  -9.625 -24.976  1.00  0.670          H  
ATOM   2649 2HE2 GLN A 174     -41.258 -10.422 -25.628  1.00  0.670          H  
ATOM   2650  N   VAL A 175     -46.423  -7.047 -24.518  1.00  0.330          N  
ATOM   2651  CA  VAL A 175     -47.296  -6.244 -23.685  1.00  0.310          C  
ATOM   2652  C   VAL A 175     -46.787  -6.230 -22.256  1.00  0.290          C  
ATOM   2653  O   VAL A 175     -46.045  -7.125 -21.844  1.00  0.360          O  
ATOM   2654  CB  VAL A 175     -48.725  -6.840 -23.708  1.00  0.440          C  
ATOM   2655  CG1 VAL A 175     -49.258  -6.864 -25.134  1.00  0.440          C  
ATOM   2656  CG2 VAL A 175     -48.748  -8.273 -23.096  1.00  0.440          C  
ATOM   2657  H   VAL A 175     -46.234  -8.022 -24.272  1.00  0.400          H  
ATOM   2658  HA  VAL A 175     -47.319  -5.221 -24.065  1.00  0.370          H  
ATOM   2659  HB  VAL A 175     -49.359  -6.207 -23.142  1.00  0.530          H  
ATOM   2660 1HG1 VAL A 175     -50.261  -7.262 -25.135  1.00  0.530          H  
ATOM   2661 2HG1 VAL A 175     -49.258  -5.853 -25.543  1.00  0.530          H  
ATOM   2662 3HG1 VAL A 175     -48.627  -7.497 -25.749  1.00  0.530          H  
ATOM   2663 1HG2 VAL A 175     -49.765  -8.650 -23.115  1.00  0.530          H  
ATOM   2664 2HG2 VAL A 175     -48.112  -8.938 -23.674  1.00  0.530          H  
ATOM   2665 3HG2 VAL A 175     -48.398  -8.250 -22.063  1.00  0.530          H  
ATOM   2666  N   SER A 176     -47.222  -5.258 -21.467  1.00  0.250          N  
ATOM   2667  CA  SER A 176     -46.805  -5.247 -20.077  1.00  0.270          C  
ATOM   2668  C   SER A 176     -47.967  -5.527 -19.151  1.00  0.220          C  
ATOM   2669  O   SER A 176     -49.063  -5.002 -19.343  1.00  0.250          O  
ATOM   2670  CB  SER A 176     -46.211  -3.897 -19.715  1.00  0.370          C  
ATOM   2671  OG  SER A 176     -45.053  -3.622 -20.460  1.00  0.370          O  
ATOM   2672  H   SER A 176     -47.807  -4.516 -21.826  1.00  0.300          H  
ATOM   2673  HA  SER A 176     -46.052  -6.014 -19.928  1.00  0.320          H  
ATOM   2674 1HB  SER A 176     -46.953  -3.116 -19.886  1.00  0.440          H  
ATOM   2675 2HB  SER A 176     -45.971  -3.891 -18.649  1.00  0.440          H  
ATOM   2676  HG  SER A 176     -44.727  -2.782 -20.139  1.00  0.440          H  
ATOM   2677  N   LEU A 177     -47.705  -6.317 -18.117  1.00  0.180          N  
ATOM   2678  CA  LEU A 177     -48.705  -6.591 -17.088  1.00  0.170          C  
ATOM   2679  C   LEU A 177     -48.264  -5.808 -15.854  1.00  0.160          C  
ATOM   2680  O   LEU A 177     -47.077  -5.819 -15.511  1.00  0.180          O  
ATOM   2681  CB  LEU A 177     -48.790  -8.099 -16.806  1.00  0.240          C  
ATOM   2682  CG  LEU A 177     -48.991  -9.031 -18.074  1.00  0.240          C  
ATOM   2683  CD1 LEU A 177     -49.130 -10.463 -17.622  1.00  0.240          C  
ATOM   2684  CD2 LEU A 177     -50.166  -8.610 -18.913  1.00  0.240          C  
ATOM   2685  H   LEU A 177     -46.771  -6.739 -18.072  1.00  0.220          H  
ATOM   2686  HA  LEU A 177     -49.681  -6.215 -17.400  1.00  0.200          H  
ATOM   2687 1HB  LEU A 177     -47.867  -8.404 -16.328  1.00  0.290          H  
ATOM   2688 2HB  LEU A 177     -49.594  -8.271 -16.111  1.00  0.290          H  
ATOM   2689  HG  LEU A 177     -48.093  -8.961 -18.691  1.00  0.290          H  
ATOM   2690 1HD1 LEU A 177     -49.229 -11.103 -18.495  1.00  0.290          H  
ATOM   2691 2HD1 LEU A 177     -48.263 -10.749 -17.061  1.00  0.290          H  
ATOM   2692 3HD1 LEU A 177     -50.002 -10.582 -17.006  1.00  0.290          H  
ATOM   2693 1HD2 LEU A 177     -50.238  -9.256 -19.786  1.00  0.290          H  
ATOM   2694 2HD2 LEU A 177     -51.072  -8.675 -18.351  1.00  0.290          H  
ATOM   2695 3HD2 LEU A 177     -50.015  -7.602 -19.234  1.00  0.290          H  
ATOM   2696  N   THR A 178     -49.192  -5.120 -15.176  1.00  0.150          N  
ATOM   2697  CA  THR A 178     -48.763  -4.276 -14.047  1.00  0.150          C  
ATOM   2698  C   THR A 178     -49.320  -4.636 -12.681  1.00  0.140          C  
ATOM   2699  O   THR A 178     -50.522  -4.747 -12.473  1.00  0.170          O  
ATOM   2700  CB  THR A 178     -49.112  -2.782 -14.314  1.00  0.210          C  
ATOM   2701  OG1 THR A 178     -48.450  -2.335 -15.503  1.00  0.210          O  
ATOM   2702  CG2 THR A 178     -48.653  -1.891 -13.127  1.00  0.210          C  
ATOM   2703  H   THR A 178     -50.181  -5.172 -15.453  1.00  0.180          H  
ATOM   2704  HA  THR A 178     -47.679  -4.344 -13.971  1.00  0.180          H  
ATOM   2705  HB  THR A 178     -50.178  -2.676 -14.447  1.00  0.250          H  
ATOM   2706  HG1 THR A 178     -48.861  -2.757 -16.265  1.00  0.250          H  
ATOM   2707 1HG2 THR A 178     -48.899  -0.855 -13.343  1.00  0.250          H  
ATOM   2708 2HG2 THR A 178     -49.156  -2.182 -12.206  1.00  0.250          H  
ATOM   2709 3HG2 THR A 178     -47.574  -1.988 -12.994  1.00  0.250          H  
ATOM   2710  N   CYS A 179     -48.431  -4.779 -11.723  1.00  0.140          N  
ATOM   2711  CA  CYS A 179     -48.807  -5.064 -10.348  1.00  0.140          C  
ATOM   2712  C   CYS A 179     -48.631  -3.827  -9.473  1.00  0.160          C  
ATOM   2713  O   CYS A 179     -47.569  -3.196  -9.446  1.00  0.180          O  
ATOM   2714  CB  CYS A 179     -48.001  -6.240  -9.810  1.00  0.200          C  
ATOM   2715  SG  CYS A 179     -48.377  -6.705  -8.126  1.00  0.200          S  
ATOM   2716  H   CYS A 179     -47.452  -4.684 -11.968  1.00  0.170          H  
ATOM   2717  HA  CYS A 179     -49.857  -5.350 -10.326  1.00  0.170          H  
ATOM   2718 1HB  CYS A 179     -48.201  -7.101 -10.431  1.00  0.240          H  
ATOM   2719 2HB  CYS A 179     -46.953  -6.029  -9.883  1.00  0.240          H  
ATOM   2720  N   LEU A 180     -49.717  -3.438  -8.828  1.00  0.180          N  
ATOM   2721  CA  LEU A 180     -49.792  -2.268  -7.972  1.00  0.270          C  
ATOM   2722  C   LEU A 180     -49.699  -2.699  -6.529  1.00  0.220          C  
ATOM   2723  O   LEU A 180     -50.552  -3.424  -6.020  1.00  0.230          O  
ATOM   2724  CB  LEU A 180     -51.124  -1.554  -8.170  1.00  0.340          C  
ATOM   2725  CG  LEU A 180     -51.497  -1.139  -9.604  1.00  0.340          C  
ATOM   2726  CD1 LEU A 180     -52.884  -0.528  -9.578  1.00  0.340          C  
ATOM   2727  CD2 LEU A 180     -50.482  -0.153 -10.152  1.00  0.340          C  
ATOM   2728  H   LEU A 180     -50.536  -4.027  -8.924  1.00  0.220          H  
ATOM   2729  HA  LEU A 180     -48.954  -1.604  -8.182  1.00  0.320          H  
ATOM   2730 1HB  LEU A 180     -51.890  -2.206  -7.812  1.00  0.410          H  
ATOM   2731 2HB  LEU A 180     -51.124  -0.665  -7.552  1.00  0.410          H  
ATOM   2732  HG  LEU A 180     -51.525  -2.023 -10.248  1.00  0.410          H  
ATOM   2733 1HD1 LEU A 180     -53.165  -0.243 -10.570  1.00  0.410          H  
ATOM   2734 2HD1 LEU A 180     -53.598  -1.247  -9.202  1.00  0.410          H  
ATOM   2735 3HD1 LEU A 180     -52.886   0.351  -8.939  1.00  0.410          H  
ATOM   2736 1HD2 LEU A 180     -50.767   0.134 -11.167  1.00  0.410          H  
ATOM   2737 2HD2 LEU A 180     -50.457   0.729  -9.520  1.00  0.410          H  
ATOM   2738 3HD2 LEU A 180     -49.499  -0.616 -10.175  1.00  0.410          H  
ATOM   2739  N   VAL A 181     -48.634  -2.293  -5.883  1.00  0.230          N  
ATOM   2740  CA  VAL A 181     -48.306  -2.707  -4.538  1.00  0.290          C  
ATOM   2741  C   VAL A 181     -48.454  -1.479  -3.588  1.00  0.270          C  
ATOM   2742  O   VAL A 181     -47.637  -0.569  -3.618  1.00  0.270          O  
ATOM   2743  CB  VAL A 181     -46.871  -3.327  -4.762  1.00  0.380          C  
ATOM   2744  CG1 VAL A 181     -46.202  -3.814  -3.601  1.00  0.380          C  
ATOM   2745  CG2 VAL A 181     -47.005  -4.525  -5.721  1.00  0.380          C  
ATOM   2746  H   VAL A 181     -47.969  -1.665  -6.349  1.00  0.280          H  
ATOM   2747  HA  VAL A 181     -48.999  -3.488  -4.221  1.00  0.350          H  
ATOM   2748  HB  VAL A 181     -46.265  -2.592  -5.221  1.00  0.460          H  
ATOM   2749 1HG1 VAL A 181     -45.242  -4.228  -3.879  1.00  0.460          H  
ATOM   2750 2HG1 VAL A 181     -46.035  -2.987  -2.952  1.00  0.460          H  
ATOM   2751 3HG1 VAL A 181     -46.811  -4.580  -3.152  1.00  0.460          H  
ATOM   2752 1HG2 VAL A 181     -46.026  -4.944  -5.928  1.00  0.460          H  
ATOM   2753 2HG2 VAL A 181     -47.629  -5.287  -5.265  1.00  0.460          H  
ATOM   2754 3HG2 VAL A 181     -47.444  -4.224  -6.659  1.00  0.460          H  
ATOM   2755  N   LYS A 182     -49.512  -1.424  -2.745  1.00  0.270          N  
ATOM   2756  CA  LYS A 182     -49.771  -0.184  -1.969  1.00  0.280          C  
ATOM   2757  C   LYS A 182     -50.131  -0.307  -0.474  1.00  0.280          C  
ATOM   2758  O   LYS A 182     -50.770  -1.263  -0.045  1.00  0.440          O  
ATOM   2759  CB  LYS A 182     -50.921   0.582  -2.642  1.00  0.390          C  
ATOM   2760  CG  LYS A 182     -50.642   1.064  -4.065  1.00  0.390          C  
ATOM   2761  CD  LYS A 182     -51.783   1.893  -4.616  1.00  0.390          C  
ATOM   2762  CE  LYS A 182     -51.463   2.406  -6.017  1.00  0.390          C  
ATOM   2763  NZ  LYS A 182     -52.553   3.262  -6.554  1.00  0.390          N  
ATOM   2764  H   LYS A 182     -50.169  -2.210  -2.693  1.00  0.320          H  
ATOM   2765  HA  LYS A 182     -48.871   0.423  -2.016  1.00  0.340          H  
ATOM   2766 1HB  LYS A 182     -51.802  -0.064  -2.678  1.00  0.470          H  
ATOM   2767 2HB  LYS A 182     -51.177   1.451  -2.038  1.00  0.470          H  
ATOM   2768 1HG  LYS A 182     -49.758   1.657  -4.076  1.00  0.470          H  
ATOM   2769 2HG  LYS A 182     -50.490   0.205  -4.718  1.00  0.470          H  
ATOM   2770 1HD  LYS A 182     -52.689   1.285  -4.658  1.00  0.470          H  
ATOM   2771 2HD  LYS A 182     -51.965   2.744  -3.960  1.00  0.470          H  
ATOM   2772 1HE  LYS A 182     -50.539   2.986  -5.982  1.00  0.470          H  
ATOM   2773 2HE  LYS A 182     -51.319   1.559  -6.685  1.00  0.470          H  
ATOM   2774 1HZ  LYS A 182     -52.294   3.582  -7.480  1.00  0.470          H  
ATOM   2775 2HZ  LYS A 182     -53.412   2.730  -6.602  1.00  0.470          H  
ATOM   2776 3HZ  LYS A 182     -52.683   4.059  -5.943  1.00  0.470          H  
ATOM   2777  N   GLY A 183     -49.819   0.740   0.311  1.00  0.250          N  
ATOM   2778  CA  GLY A 183     -50.216   0.788   1.725  1.00  0.260          C  
ATOM   2779  C   GLY A 183     -49.305  -0.009   2.656  1.00  0.280          C  
ATOM   2780  O   GLY A 183     -49.758  -0.560   3.652  1.00  0.400          O  
ATOM   2781  H   GLY A 183     -49.284   1.511  -0.073  1.00  0.300          H  
ATOM   2782 1HA  GLY A 183     -50.240   1.829   2.049  1.00  0.310          H  
ATOM   2783 2HA  GLY A 183     -51.234   0.415   1.820  1.00  0.310          H  
ATOM   2784  N   PHE A 184     -48.026  -0.080   2.332  1.00  0.260          N  
ATOM   2785  CA  PHE A 184     -47.088  -0.852   3.143  1.00  0.280          C  
ATOM   2786  C   PHE A 184     -46.327  -0.135   4.223  1.00  0.240          C  
ATOM   2787  O   PHE A 184     -45.840   0.978   4.029  1.00  0.260          O  
ATOM   2788  CB  PHE A 184     -45.957  -1.331   2.274  1.00  0.380          C  
ATOM   2789  CG  PHE A 184     -46.249  -2.339   1.370  1.00  0.380          C  
ATOM   2790  CD1 PHE A 184     -46.855  -2.068   0.208  1.00  0.380          C  
ATOM   2791  CD2 PHE A 184     -45.863  -3.598   1.650  1.00  0.380          C  
ATOM   2792  CE1 PHE A 184     -47.094  -3.051  -0.628  1.00  0.380          C  
ATOM   2793  CE2 PHE A 184     -46.062  -4.599   0.779  1.00  0.380          C  
ATOM   2794  CZ  PHE A 184     -46.686  -4.329  -0.359  1.00  0.380          C  
ATOM   2795  H   PHE A 184     -47.696   0.407   1.493  1.00  0.310          H  
ATOM   2796  HA  PHE A 184     -47.633  -1.689   3.592  1.00  0.340          H  
ATOM   2797 1HB  PHE A 184     -45.576  -0.489   1.708  1.00  0.460          H  
ATOM   2798 2HB  PHE A 184     -45.147  -1.678   2.924  1.00  0.460          H  
ATOM   2799  HD1 PHE A 184     -47.165  -1.051  -0.035  1.00  0.460          H  
ATOM   2800  HD2 PHE A 184     -45.376  -3.774   2.583  1.00  0.460          H  
ATOM   2801  HE1 PHE A 184     -47.606  -2.840  -1.520  1.00  0.460          H  
ATOM   2802  HE2 PHE A 184     -45.747  -5.605   1.000  1.00  0.460          H  
ATOM   2803  HZ  PHE A 184     -46.880  -5.114  -1.049  1.00  0.460          H  
ATOM   2804  N   TYR A 185     -46.073  -0.842   5.308  1.00  0.250          N  
ATOM   2805  CA  TYR A 185     -45.067  -0.347   6.243  1.00  0.250          C  
ATOM   2806  C   TYR A 185     -44.509  -1.533   7.008  1.00  0.230          C  
ATOM   2807  O   TYR A 185     -45.288  -2.363   7.475  1.00  0.230          O  
ATOM   2808  CB  TYR A 185     -45.585   0.703   7.233  1.00  0.350          C  
ATOM   2809  CG  TYR A 185     -44.403   1.311   7.972  1.00  0.350          C  
ATOM   2810  CD1 TYR A 185     -43.725   2.346   7.357  1.00  0.350          C  
ATOM   2811  CD2 TYR A 185     -43.944   0.815   9.203  1.00  0.350          C  
ATOM   2812  CE1 TYR A 185     -42.613   2.886   7.945  1.00  0.350          C  
ATOM   2813  CE2 TYR A 185     -42.818   1.367   9.785  1.00  0.350          C  
ATOM   2814  CZ  TYR A 185     -42.154   2.400   9.150  1.00  0.350          C  
ATOM   2815  OH  TYR A 185     -41.032   2.981   9.695  1.00  0.350          O  
ATOM   2816  H   TYR A 185     -46.596  -1.719   5.446  1.00  0.300          H  
ATOM   2817  HA  TYR A 185     -44.264   0.105   5.668  1.00  0.300          H  
ATOM   2818 1HB  TYR A 185     -46.123   1.496   6.708  1.00  0.420          H  
ATOM   2819 2HB  TYR A 185     -46.260   0.250   7.962  1.00  0.420          H  
ATOM   2820  HD1 TYR A 185     -44.075   2.732   6.394  1.00  0.420          H  
ATOM   2821  HD2 TYR A 185     -44.457  -0.008   9.693  1.00  0.420          H  
ATOM   2822  HE1 TYR A 185     -42.084   3.702   7.457  1.00  0.420          H  
ATOM   2823  HE2 TYR A 185     -42.451   0.981  10.732  1.00  0.420          H  
ATOM   2824  HH  TYR A 185     -40.925   2.720  10.631  1.00  0.420          H  
ATOM   2825  N   PRO A 186     -43.176  -1.676   7.144  1.00  0.230          N  
ATOM   2826  CA  PRO A 186     -42.014  -0.954   6.599  1.00  0.240          C  
ATOM   2827  C   PRO A 186     -41.811  -1.171   5.098  1.00  0.270          C  
ATOM   2828  O   PRO A 186     -42.426  -2.051   4.502  1.00  0.570          O  
ATOM   2829  CB  PRO A 186     -40.838  -1.548   7.392  1.00  0.360          C  
ATOM   2830  CG  PRO A 186     -41.452  -2.221   8.590  1.00  0.360          C  
ATOM   2831  CD  PRO A 186     -42.789  -2.707   8.115  1.00  0.360          C  
ATOM   2832  HA  PRO A 186     -42.097   0.114   6.815  1.00  0.290          H  
ATOM   2833 1HB  PRO A 186     -40.259  -2.245   6.766  1.00  0.430          H  
ATOM   2834 2HB  PRO A 186     -40.158  -0.747   7.681  1.00  0.430          H  
ATOM   2835 1HG  PRO A 186     -40.799  -3.049   8.920  1.00  0.430          H  
ATOM   2836 2HG  PRO A 186     -41.516  -1.515   9.439  1.00  0.430          H  
ATOM   2837 1HD  PRO A 186     -42.694  -3.690   7.623  1.00  0.430          H  
ATOM   2838 2HD  PRO A 186     -43.499  -2.734   8.955  1.00  0.430          H  
ATOM   2839  N   SER A 187     -40.928  -0.368   4.500  1.00  0.180          N  
ATOM   2840  CA  SER A 187     -40.520  -0.445   3.083  1.00  0.190          C  
ATOM   2841  C   SER A 187     -39.805  -1.743   2.615  1.00  0.220          C  
ATOM   2842  O   SER A 187     -39.547  -1.920   1.416  1.00  0.310          O  
ATOM   2843  CB  SER A 187     -39.615   0.727   2.780  1.00  0.260          C  
ATOM   2844  OG  SER A 187     -38.429   0.649   3.517  1.00  0.260          O  
ATOM   2845  H   SER A 187     -40.468   0.352   5.045  1.00  0.220          H  
ATOM   2846  HA  SER A 187     -41.424  -0.333   2.484  1.00  0.230          H  
ATOM   2847 1HB  SER A 187     -39.388   0.746   1.730  1.00  0.310          H  
ATOM   2848 2HB  SER A 187     -40.117   1.634   3.009  1.00  0.310          H  
ATOM   2849  HG  SER A 187     -37.884   1.382   3.218  1.00  0.310          H  
ATOM   2850  N   ASP A 188     -39.516  -2.677   3.517  1.00  0.210          N  
ATOM   2851  CA  ASP A 188     -38.839  -3.928   3.150  1.00  0.230          C  
ATOM   2852  C   ASP A 188     -39.799  -4.918   2.498  1.00  0.250          C  
ATOM   2853  O   ASP A 188     -40.361  -5.803   3.140  1.00  0.560          O  
ATOM   2854  CB  ASP A 188     -38.214  -4.545   4.395  1.00  0.310          C  
ATOM   2855  CG  ASP A 188     -37.035  -3.736   4.904  1.00  0.310          C  
ATOM   2856  OD1 ASP A 188     -36.269  -3.240   4.111  1.00  0.310          O  
ATOM   2857  OD2 ASP A 188     -36.922  -3.603   6.097  1.00  0.310          O  
ATOM   2858  H   ASP A 188     -39.742  -2.498   4.483  1.00  0.250          H  
ATOM   2859  HA  ASP A 188     -38.048  -3.696   2.436  1.00  0.280          H  
ATOM   2860 1HB  ASP A 188     -38.966  -4.597   5.183  1.00  0.380          H  
ATOM   2861 2HB  ASP A 188     -37.892  -5.559   4.192  1.00  0.380          H  
ATOM   2862  N   ILE A 189     -39.972  -4.733   1.193  1.00  0.270          N  
ATOM   2863  CA  ILE A 189     -40.968  -5.420   0.366  1.00  0.250          C  
ATOM   2864  C   ILE A 189     -40.354  -6.256  -0.763  1.00  0.270          C  
ATOM   2865  O   ILE A 189     -39.520  -5.757  -1.516  1.00  0.440          O  
ATOM   2866  CB  ILE A 189     -41.845  -4.306  -0.270  1.00  0.360          C  
ATOM   2867  CG1 ILE A 189     -42.470  -3.468   0.861  1.00  0.360          C  
ATOM   2868  CG2 ILE A 189     -42.956  -4.941  -1.145  1.00  0.360          C  
ATOM   2869  CD1 ILE A 189     -42.974  -2.133   0.495  1.00  0.360          C  
ATOM   2870  H   ILE A 189     -39.430  -3.970   0.781  1.00  0.320          H  
ATOM   2871  HA  ILE A 189     -41.567  -6.075   1.001  1.00  0.300          H  
ATOM   2872  HB  ILE A 189     -41.224  -3.644  -0.875  1.00  0.430          H  
ATOM   2873 1HG1 ILE A 189     -43.270  -4.014   1.241  1.00  0.430          H  
ATOM   2874 2HG1 ILE A 189     -41.773  -3.323   1.631  1.00  0.430          H  
ATOM   2875 1HG2 ILE A 189     -43.580  -4.173  -1.583  1.00  0.430          H  
ATOM   2876 2HG2 ILE A 189     -42.510  -5.517  -1.936  1.00  0.430          H  
ATOM   2877 3HG2 ILE A 189     -43.573  -5.597  -0.531  1.00  0.430          H  
ATOM   2878 1HD1 ILE A 189     -43.373  -1.664   1.374  1.00  0.430          H  
ATOM   2879 2HD1 ILE A 189     -42.148  -1.536   0.127  1.00  0.430          H  
ATOM   2880 3HD1 ILE A 189     -43.743  -2.215  -0.249  1.00  0.430          H  
ATOM   2881  N   ALA A 190     -40.753  -7.523  -0.901  1.00  0.200          N  
ATOM   2882  CA  ALA A 190     -40.224  -8.309  -2.023  1.00  0.210          C  
ATOM   2883  C   ALA A 190     -41.366  -8.665  -3.004  1.00  0.180          C  
ATOM   2884  O   ALA A 190     -42.422  -9.162  -2.606  1.00  0.190          O  
ATOM   2885  CB  ALA A 190     -39.472  -9.529  -1.494  1.00  0.290          C  
ATOM   2886  H   ALA A 190     -41.441  -7.919  -0.250  1.00  0.240          H  
ATOM   2887  HA  ALA A 190     -39.512  -7.697  -2.573  1.00  0.250          H  
ATOM   2888 1HB  ALA A 190     -39.053 -10.092  -2.328  1.00  0.350          H  
ATOM   2889 2HB  ALA A 190     -38.665  -9.195  -0.843  1.00  0.350          H  
ATOM   2890 3HB  ALA A 190     -40.117 -10.151  -0.940  1.00  0.350          H  
ATOM   2891  N   VAL A 191     -41.165  -8.370  -4.299  1.00  0.150          N  
ATOM   2892  CA  VAL A 191     -42.198  -8.631  -5.320  1.00  0.140          C  
ATOM   2893  C   VAL A 191     -41.635  -9.465  -6.475  1.00  0.160          C  
ATOM   2894  O   VAL A 191     -40.565  -9.152  -6.997  1.00  0.200          O  
ATOM   2895  CB  VAL A 191     -42.774  -7.306  -5.890  1.00  0.200          C  
ATOM   2896  CG1 VAL A 191     -43.880  -7.614  -6.946  1.00  0.200          C  
ATOM   2897  CG2 VAL A 191     -43.309  -6.443  -4.757  1.00  0.200          C  
ATOM   2898  H   VAL A 191     -40.279  -7.961  -4.572  1.00  0.180          H  
ATOM   2899  HA  VAL A 191     -43.009  -9.188  -4.859  1.00  0.170          H  
ATOM   2900  HB  VAL A 191     -41.986  -6.764  -6.401  1.00  0.240          H  
ATOM   2901 1HG1 VAL A 191     -44.276  -6.686  -7.343  1.00  0.240          H  
ATOM   2902 2HG1 VAL A 191     -43.481  -8.206  -7.767  1.00  0.240          H  
ATOM   2903 3HG1 VAL A 191     -44.686  -8.169  -6.471  1.00  0.240          H  
ATOM   2904 1HG2 VAL A 191     -43.694  -5.514  -5.164  1.00  0.240          H  
ATOM   2905 2HG2 VAL A 191     -44.094  -6.966  -4.233  1.00  0.240          H  
ATOM   2906 3HG2 VAL A 191     -42.504  -6.226  -4.074  1.00  0.240          H  
ATOM   2907  N   GLU A 192     -42.343 -10.538  -6.836  1.00  0.150          N  
ATOM   2908  CA  GLU A 192     -41.944 -11.450  -7.915  1.00  0.190          C  
ATOM   2909  C   GLU A 192     -43.121 -11.825  -8.828  1.00  0.160          C  
ATOM   2910  O   GLU A 192     -44.279 -11.615  -8.476  1.00  0.150          O  
ATOM   2911  CB  GLU A 192     -41.283 -12.713  -7.335  1.00  0.250          C  
ATOM   2912  CG  GLU A 192     -39.983 -12.437  -6.543  1.00  0.250          C  
ATOM   2913  CD  GLU A 192     -39.273 -13.678  -6.042  1.00  0.250          C  
ATOM   2914  OE1 GLU A 192     -39.765 -14.760  -6.248  1.00  0.250          O  
ATOM   2915  OE2 GLU A 192     -38.217 -13.532  -5.449  1.00  0.250          O  
ATOM   2916  H   GLU A 192     -43.209 -10.724  -6.319  1.00  0.180          H  
ATOM   2917  HA  GLU A 192     -41.202 -10.941  -8.529  1.00  0.230          H  
ATOM   2918 1HB  GLU A 192     -41.980 -13.214  -6.666  1.00  0.300          H  
ATOM   2919 2HB  GLU A 192     -41.048 -13.405  -8.144  1.00  0.300          H  
ATOM   2920 1HG  GLU A 192     -39.302 -11.867  -7.171  1.00  0.300          H  
ATOM   2921 2HG  GLU A 192     -40.230 -11.819  -5.683  1.00  0.300          H  
ATOM   2922  N   TRP A 193     -42.829 -12.317 -10.028  1.00  0.180          N  
ATOM   2923  CA  TRP A 193     -43.884 -12.784 -10.935  1.00  0.170          C  
ATOM   2924  C   TRP A 193     -43.745 -14.267 -11.281  1.00  0.190          C  
ATOM   2925  O   TRP A 193     -42.627 -14.784 -11.372  1.00  0.230          O  
ATOM   2926  CB  TRP A 193     -43.894 -11.985 -12.229  1.00  0.240          C  
ATOM   2927  CG  TRP A 193     -44.378 -10.568 -12.129  1.00  0.240          C  
ATOM   2928  CD1 TRP A 193     -43.655  -9.491 -11.741  1.00  0.240          C  
ATOM   2929  CD2 TRP A 193     -45.697 -10.055 -12.490  1.00  0.240          C  
ATOM   2930  NE1 TRP A 193     -44.409  -8.353 -11.836  1.00  0.240          N  
ATOM   2931  CE2 TRP A 193     -45.655  -8.678 -12.305  1.00  0.240          C  
ATOM   2932  CE3 TRP A 193     -46.888 -10.650 -12.970  1.00  0.240          C  
ATOM   2933  CZ2 TRP A 193     -46.731  -7.874 -12.588  1.00  0.240          C  
ATOM   2934  CZ3 TRP A 193     -47.979  -9.834 -13.248  1.00  0.240          C  
ATOM   2935  CH2 TRP A 193     -47.898  -8.478 -13.064  1.00  0.240          C  
ATOM   2936  H   TRP A 193     -41.858 -12.434 -10.290  1.00  0.220          H  
ATOM   2937  HA  TRP A 193     -44.842 -12.644 -10.442  1.00  0.200          H  
ATOM   2938 1HB  TRP A 193     -42.884 -11.956 -12.634  1.00  0.290          H  
ATOM   2939 2HB  TRP A 193     -44.512 -12.509 -12.948  1.00  0.290          H  
ATOM   2940  HD1 TRP A 193     -42.631  -9.527 -11.410  1.00  0.290          H  
ATOM   2941  HE1 TRP A 193     -44.081  -7.412 -11.599  1.00  0.290          H  
ATOM   2942  HE3 TRP A 193     -46.947 -11.727 -13.121  1.00  0.290          H  
ATOM   2943  HZ2 TRP A 193     -46.685  -6.800 -12.454  1.00  0.290          H  
ATOM   2944  HZ3 TRP A 193     -48.894 -10.296 -13.619  1.00  0.290          H  
ATOM   2945  HH2 TRP A 193     -48.761  -7.853 -13.295  1.00  0.290          H  
ATOM   2946  N   GLU A 194     -44.896 -14.920 -11.482  1.00  0.200          N  
ATOM   2947  CA  GLU A 194     -45.021 -16.339 -11.876  1.00  0.250          C  
ATOM   2948  C   GLU A 194     -46.061 -16.547 -12.994  1.00  0.260          C  
ATOM   2949  O   GLU A 194     -46.959 -15.720 -13.181  1.00  0.330          O  
ATOM   2950  CB  GLU A 194     -45.418 -17.228 -10.666  1.00  0.330          C  
ATOM   2951  CG  GLU A 194     -44.395 -17.307  -9.512  1.00  0.330          C  
ATOM   2952  CD  GLU A 194     -44.833 -18.223  -8.350  1.00  0.330          C  
ATOM   2953  OE1 GLU A 194     -45.959 -18.695  -8.349  1.00  0.330          O  
ATOM   2954  OE2 GLU A 194     -44.028 -18.465  -7.483  1.00  0.330          O  
ATOM   2955  H   GLU A 194     -45.752 -14.375 -11.329  1.00  0.240          H  
ATOM   2956  HA  GLU A 194     -44.062 -16.677 -12.258  1.00  0.300          H  
ATOM   2957 1HB  GLU A 194     -46.357 -16.863 -10.248  1.00  0.400          H  
ATOM   2958 2HB  GLU A 194     -45.592 -18.248 -11.017  1.00  0.400          H  
ATOM   2959 1HG  GLU A 194     -43.462 -17.681  -9.898  1.00  0.400          H  
ATOM   2960 2HG  GLU A 194     -44.222 -16.301  -9.128  1.00  0.400          H  
ATOM   2961  N   SER A 195     -45.946 -17.661 -13.731  1.00  0.280          N  
ATOM   2962  CA  SER A 195     -46.937 -18.048 -14.746  1.00  0.400          C  
ATOM   2963  C   SER A 195     -47.084 -19.551 -14.841  1.00  0.360          C  
ATOM   2964  O   SER A 195     -46.108 -20.298 -14.966  1.00  0.340          O  
ATOM   2965  CB  SER A 195     -46.577 -17.562 -16.112  1.00  0.510          C  
ATOM   2966  OG  SER A 195     -47.541 -17.976 -17.049  1.00  0.510          O  
ATOM   2967  H   SER A 195     -45.147 -18.267 -13.565  1.00  0.340          H  
ATOM   2968  HA  SER A 195     -47.900 -17.627 -14.465  1.00  0.480          H  
ATOM   2969 1HB  SER A 195     -46.468 -16.495 -16.113  1.00  0.610          H  
ATOM   2970 2HB  SER A 195     -45.627 -17.997 -16.375  1.00  0.610          H  
ATOM   2971  HG  SER A 195     -48.323 -17.424 -16.886  1.00  0.610          H  
ATOM   2972  N   ASN A 196     -48.316 -20.011 -14.702  1.00  0.430          N  
ATOM   2973  CA  ASN A 196     -48.625 -21.439 -14.760  1.00  0.480          C  
ATOM   2974  C   ASN A 196     -47.721 -22.266 -13.807  1.00  0.490          C  
ATOM   2975  O   ASN A 196     -47.300 -23.374 -14.144  1.00  0.520          O  
ATOM   2976  CB  ASN A 196     -48.479 -21.943 -16.191  1.00  0.650          C  
ATOM   2977  CG  ASN A 196     -49.393 -21.227 -17.208  1.00  0.650          C  
ATOM   2978  OD1 ASN A 196     -50.533 -20.810 -16.925  1.00  0.650          O  
ATOM   2979  ND2 ASN A 196     -48.874 -21.101 -18.413  1.00  0.650          N  
ATOM   2980  H   ASN A 196     -49.068 -19.311 -14.652  1.00  0.520          H  
ATOM   2981  HA  ASN A 196     -49.657 -21.582 -14.437  1.00  0.580          H  
ATOM   2982 1HB  ASN A 196     -47.445 -21.833 -16.516  1.00  0.780          H  
ATOM   2983 2HB  ASN A 196     -48.709 -23.007 -16.217  1.00  0.780          H  
ATOM   2984 1HD2 ASN A 196     -49.384 -20.649 -19.169  1.00  0.780          H  
ATOM   2985 2HD2 ASN A 196     -47.956 -21.454 -18.595  1.00  0.780          H  
ATOM   2986  N   GLY A 197     -47.424 -21.729 -12.620  1.00  0.490          N  
ATOM   2987  CA  GLY A 197     -46.596 -22.416 -11.625  1.00  0.540          C  
ATOM   2988  C   GLY A 197     -45.076 -22.173 -11.720  1.00  0.490          C  
ATOM   2989  O   GLY A 197     -44.338 -22.569 -10.814  1.00  0.580          O  
ATOM   2990  H   GLY A 197     -47.803 -20.821 -12.387  1.00  0.590          H  
ATOM   2991 1HA  GLY A 197     -46.936 -22.121 -10.633  1.00  0.650          H  
ATOM   2992 2HA  GLY A 197     -46.784 -23.486 -11.701  1.00  0.650          H  
ATOM   2993  N   GLN A 198     -44.593 -21.545 -12.790  1.00  0.400          N  
ATOM   2994  CA  GLN A 198     -43.159 -21.308 -12.933  1.00  0.410          C  
ATOM   2995  C   GLN A 198     -42.817 -19.837 -12.761  1.00  0.350          C  
ATOM   2996  O   GLN A 198     -43.595 -18.977 -13.148  1.00  0.340          O  
ATOM   2997  CB  GLN A 198     -42.698 -21.807 -14.304  1.00  0.570          C  
ATOM   2998  CG  GLN A 198     -42.909 -23.281 -14.493  1.00  0.570          C  
ATOM   2999  CD  GLN A 198     -42.049 -24.059 -13.538  1.00  0.570          C  
ATOM   3000  OE1 GLN A 198     -40.840 -23.825 -13.461  1.00  0.570          O  
ATOM   3001  NE2 GLN A 198     -42.653 -24.971 -12.797  1.00  0.570          N  
ATOM   3002  H   GLN A 198     -45.231 -21.233 -13.528  1.00  0.480          H  
ATOM   3003  HA  GLN A 198     -42.653 -21.880 -12.163  1.00  0.490          H  
ATOM   3004 1HB  GLN A 198     -43.278 -21.294 -15.076  1.00  0.680          H  
ATOM   3005 2HB  GLN A 198     -41.653 -21.572 -14.474  1.00  0.680          H  
ATOM   3006 1HG  GLN A 198     -43.955 -23.525 -14.299  1.00  0.680          H  
ATOM   3007 2HG  GLN A 198     -42.641 -23.556 -15.510  1.00  0.680          H  
ATOM   3008 1HE2 GLN A 198     -42.129 -25.510 -12.137  1.00  0.680          H  
ATOM   3009 2HE2 GLN A 198     -43.640 -25.118 -12.887  1.00  0.680          H  
ATOM   3010  N   PRO A 199     -41.640 -19.473 -12.255  1.00  0.390          N  
ATOM   3011  CA  PRO A 199     -41.237 -18.088 -12.125  1.00  0.360          C  
ATOM   3012  C   PRO A 199     -41.034 -17.426 -13.476  1.00  0.320          C  
ATOM   3013  O   PRO A 199     -40.535 -18.057 -14.411  1.00  0.390          O  
ATOM   3014  CB  PRO A 199     -39.919 -18.197 -11.350  1.00  0.540          C  
ATOM   3015  CG  PRO A 199     -39.403 -19.603 -11.648  1.00  0.540          C  
ATOM   3016  CD  PRO A 199     -40.649 -20.462 -11.795  1.00  0.540          C  
ATOM   3017  HA  PRO A 199     -41.978 -17.533 -11.542  1.00  0.430          H  
ATOM   3018 1HB  PRO A 199     -39.228 -17.404 -11.695  1.00  0.650          H  
ATOM   3019 2HB  PRO A 199     -40.100 -18.016 -10.279  1.00  0.650          H  
ATOM   3020 1HG  PRO A 199     -38.798 -19.592 -12.570  1.00  0.650          H  
ATOM   3021 2HG  PRO A 199     -38.741 -19.948 -10.838  1.00  0.650          H  
ATOM   3022 1HD  PRO A 199     -40.455 -21.232 -12.549  1.00  0.650          H  
ATOM   3023 2HD  PRO A 199     -40.950 -20.892 -10.825  1.00  0.650          H  
ATOM   3024  N   GLU A 200     -41.343 -16.140 -13.536  1.00  0.250          N  
ATOM   3025  CA  GLU A 200     -41.075 -15.312 -14.701  1.00  0.240          C  
ATOM   3026  C   GLU A 200     -39.844 -14.521 -14.380  1.00  0.450          C  
ATOM   3027  O   GLU A 200     -39.633 -14.195 -13.229  1.00  1.330          O  
ATOM   3028  CB  GLU A 200     -42.223 -14.361 -14.995  1.00  0.340          C  
ATOM   3029  CG  GLU A 200     -43.498 -15.012 -15.398  1.00  0.340          C  
ATOM   3030  CD  GLU A 200     -43.446 -15.530 -16.810  1.00  0.340          C  
ATOM   3031  OE1 GLU A 200     -42.935 -14.860 -17.679  1.00  0.340          O  
ATOM   3032  OE2 GLU A 200     -43.918 -16.599 -17.021  1.00  0.340          O  
ATOM   3033  H   GLU A 200     -41.774 -15.702 -12.719  1.00  0.300          H  
ATOM   3034  HA  GLU A 200     -40.883 -15.945 -15.568  1.00  0.290          H  
ATOM   3035 1HB  GLU A 200     -42.418 -13.755 -14.122  1.00  0.410          H  
ATOM   3036 2HB  GLU A 200     -41.918 -13.705 -15.787  1.00  0.410          H  
ATOM   3037 1HG  GLU A 200     -43.681 -15.852 -14.732  1.00  0.410          H  
ATOM   3038 2HG  GLU A 200     -44.318 -14.313 -15.283  1.00  0.410          H  
ATOM   3039  N   ASN A 201     -39.032 -14.180 -15.354  1.00  0.590          N  
ATOM   3040  CA  ASN A 201     -37.862 -13.373 -15.020  1.00  0.610          C  
ATOM   3041  C   ASN A 201     -37.843 -12.002 -15.676  1.00  0.500          C  
ATOM   3042  O   ASN A 201     -37.115 -11.104 -15.249  1.00  0.480          O  
ATOM   3043  CB  ASN A 201     -36.610 -14.143 -15.371  1.00  0.850          C  
ATOM   3044  CG  ASN A 201     -36.476 -15.393 -14.542  1.00  0.850          C  
ATOM   3045  OD1 ASN A 201     -36.189 -15.338 -13.340  1.00  0.850          O  
ATOM   3046  ND2 ASN A 201     -36.684 -16.527 -15.164  1.00  0.850          N  
ATOM   3047  H   ASN A 201     -39.217 -14.495 -16.296  1.00  0.710          H  
ATOM   3048  HA  ASN A 201     -37.852 -13.197 -13.945  1.00  0.730          H  
ATOM   3049 1HB  ASN A 201     -36.632 -14.413 -16.426  1.00  1.020          H  
ATOM   3050 2HB  ASN A 201     -35.737 -13.513 -15.209  1.00  1.020          H  
ATOM   3051 1HD2 ASN A 201     -36.618 -17.391 -14.663  1.00  1.020          H  
ATOM   3052 2HD2 ASN A 201     -36.916 -16.533 -16.135  1.00  1.020          H  
ATOM   3053  N   ASN A 202     -38.636 -11.809 -16.722  1.00  0.470          N  
ATOM   3054  CA  ASN A 202     -38.528 -10.561 -17.463  1.00  0.440          C  
ATOM   3055  C   ASN A 202     -39.377  -9.438 -16.873  1.00  0.360          C  
ATOM   3056  O   ASN A 202     -40.369  -9.009 -17.472  1.00  0.350          O  
ATOM   3057  CB  ASN A 202     -38.846 -10.800 -18.931  1.00  0.630          C  
ATOM   3058  CG  ASN A 202     -38.427  -9.651 -19.818  1.00  0.630          C  
ATOM   3059  OD1 ASN A 202     -37.801  -8.687 -19.354  1.00  0.630          O  
ATOM   3060  ND2 ASN A 202     -38.731  -9.751 -21.090  1.00  0.630          N  
ATOM   3061  H   ASN A 202     -39.266 -12.525 -17.041  1.00  0.560          H  
ATOM   3062  HA  ASN A 202     -37.491 -10.227 -17.406  1.00  0.530          H  
ATOM   3063 1HB  ASN A 202     -38.344 -11.706 -19.269  1.00  0.750          H  
ATOM   3064 2HB  ASN A 202     -39.923 -10.958 -19.051  1.00  0.750          H  
ATOM   3065 1HD2 ASN A 202     -38.466  -9.025 -21.728  1.00  0.750          H  
ATOM   3066 2HD2 ASN A 202     -39.231 -10.553 -21.422  1.00  0.750          H  
ATOM   3067  N   TYR A 203     -38.971  -8.956 -15.707  1.00  0.340          N  
ATOM   3068  CA  TYR A 203     -39.719  -7.906 -15.024  1.00  0.280          C  
ATOM   3069  C   TYR A 203     -38.820  -6.977 -14.227  1.00  0.280          C  
ATOM   3070  O   TYR A 203     -37.681  -7.310 -13.886  1.00  0.330          O  
ATOM   3071  CB  TYR A 203     -40.781  -8.503 -14.085  1.00  0.420          C  
ATOM   3072  CG  TYR A 203     -40.246  -9.237 -12.928  1.00  0.420          C  
ATOM   3073  CD1 TYR A 203     -40.048  -8.566 -11.725  1.00  0.420          C  
ATOM   3074  CD2 TYR A 203     -39.951 -10.576 -13.036  1.00  0.420          C  
ATOM   3075  CE1 TYR A 203     -39.547  -9.237 -10.643  1.00  0.420          C  
ATOM   3076  CE2 TYR A 203     -39.445 -11.238 -11.946  1.00  0.420          C  
ATOM   3077  CZ  TYR A 203     -39.241 -10.578 -10.764  1.00  0.420          C  
ATOM   3078  OH  TYR A 203     -38.725 -11.253  -9.691  1.00  0.420          O  
ATOM   3079  H   TYR A 203     -38.134  -9.387 -15.300  1.00  0.410          H  
ATOM   3080  HA  TYR A 203     -40.221  -7.298 -15.776  1.00  0.340          H  
ATOM   3081 1HB  TYR A 203     -41.421  -7.713 -13.703  1.00  0.500          H  
ATOM   3082 2HB  TYR A 203     -41.401  -9.174 -14.630  1.00  0.500          H  
ATOM   3083  HD1 TYR A 203     -40.290  -7.505 -11.640  1.00  0.500          H  
ATOM   3084  HD2 TYR A 203     -40.110 -11.106 -13.974  1.00  0.500          H  
ATOM   3085  HE1 TYR A 203     -39.388  -8.716  -9.695  1.00  0.500          H  
ATOM   3086  HE2 TYR A 203     -39.198 -12.284 -12.011  1.00  0.500          H  
ATOM   3087  HH  TYR A 203     -38.597 -12.180  -9.918  1.00  0.500          H  
ATOM   3088  N   LYS A 204     -39.364  -5.807 -13.915  1.00  0.240          N  
ATOM   3089  CA  LYS A 204     -38.689  -4.812 -13.092  1.00  0.250          C  
ATOM   3090  C   LYS A 204     -39.625  -4.264 -12.031  1.00  0.210          C  
ATOM   3091  O   LYS A 204     -40.838  -4.156 -12.249  1.00  0.200          O  
ATOM   3092  CB  LYS A 204     -38.164  -3.648 -13.947  1.00  0.350          C  
ATOM   3093  CG  LYS A 204     -37.132  -4.013 -15.035  1.00  0.350          C  
ATOM   3094  CD  LYS A 204     -35.777  -4.417 -14.442  1.00  0.350          C  
ATOM   3095  CE  LYS A 204     -34.755  -4.697 -15.535  1.00  0.350          C  
ATOM   3096  NZ  LYS A 204     -33.448  -5.158 -14.976  1.00  0.350          N  
ATOM   3097  H   LYS A 204     -40.309  -5.628 -14.269  1.00  0.290          H  
ATOM   3098  HA  LYS A 204     -37.859  -5.289 -12.574  1.00  0.300          H  
ATOM   3099 1HB  LYS A 204     -39.006  -3.166 -14.444  1.00  0.420          H  
ATOM   3100 2HB  LYS A 204     -37.708  -2.902 -13.293  1.00  0.420          H  
ATOM   3101 1HG  LYS A 204     -37.514  -4.835 -15.639  1.00  0.420          H  
ATOM   3102 2HG  LYS A 204     -36.986  -3.154 -15.687  1.00  0.420          H  
ATOM   3103 1HD  LYS A 204     -35.406  -3.622 -13.795  1.00  0.420          H  
ATOM   3104 2HD  LYS A 204     -35.891  -5.323 -13.850  1.00  0.420          H  
ATOM   3105 1HE  LYS A 204     -35.149  -5.469 -16.196  1.00  0.420          H  
ATOM   3106 2HE  LYS A 204     -34.591  -3.788 -16.112  1.00  0.420          H  
ATOM   3107 1HZ  LYS A 204     -32.800  -5.335 -15.732  1.00  0.420          H  
ATOM   3108 2HZ  LYS A 204     -33.067  -4.446 -14.368  1.00  0.420          H  
ATOM   3109 3HZ  LYS A 204     -33.590  -6.010 -14.449  1.00  0.420          H  
ATOM   3110  N   THR A 205     -39.060  -3.873 -10.892  1.00  0.250          N  
ATOM   3111  CA  THR A 205     -39.862  -3.262  -9.843  1.00  0.260          C  
ATOM   3112  C   THR A 205     -39.275  -1.912  -9.490  1.00  0.300          C  
ATOM   3113  O   THR A 205     -38.062  -1.707  -9.597  1.00  0.410          O  
ATOM   3114  CB  THR A 205     -39.867  -4.140  -8.574  1.00  0.360          C  
ATOM   3115  OG1 THR A 205     -38.534  -4.209  -8.043  1.00  0.360          O  
ATOM   3116  CG2 THR A 205     -40.316  -5.567  -8.924  1.00  0.360          C  
ATOM   3117  H   THR A 205     -38.066  -3.993 -10.742  1.00  0.300          H  
ATOM   3118  HA  THR A 205     -40.877  -3.108 -10.193  1.00  0.310          H  
ATOM   3119  HB  THR A 205     -40.541  -3.705  -7.830  1.00  0.430          H  
ATOM   3120  HG1 THR A 205     -38.288  -3.345  -7.674  1.00  0.430          H  
ATOM   3121 1HG2 THR A 205     -40.311  -6.186  -8.028  1.00  0.430          H  
ATOM   3122 2HG2 THR A 205     -41.297  -5.538  -9.334  1.00  0.430          H  
ATOM   3123 3HG2 THR A 205     -39.638  -5.999  -9.653  1.00  0.430          H  
ATOM   3124  N   THR A 206     -40.117  -1.005  -9.013  1.00  0.280          N  
ATOM   3125  CA  THR A 206     -39.628   0.287  -8.588  1.00  0.300          C  
ATOM   3126  C   THR A 206     -39.230   0.164  -7.134  1.00  0.330          C  
ATOM   3127  O   THR A 206     -39.605  -0.803  -6.473  1.00  0.580          O  
ATOM   3128  CB  THR A 206     -40.719   1.370  -8.657  1.00  0.410          C  
ATOM   3129  OG1 THR A 206     -41.726   1.095  -7.654  1.00  0.410          O  
ATOM   3130  CG2 THR A 206     -41.341   1.342 -10.037  1.00  0.410          C  
ATOM   3131  H   THR A 206     -41.116  -1.219  -8.968  1.00  0.340          H  
ATOM   3132  HA  THR A 206     -38.792   0.562  -9.219  1.00  0.360          H  
ATOM   3133  HB  THR A 206     -40.306   2.354  -8.475  1.00  0.490          H  
ATOM   3134  HG1 THR A 206     -41.361   1.413  -6.751  1.00  0.490          H  
ATOM   3135 1HG2 THR A 206     -42.121   2.092 -10.096  1.00  0.490          H  
ATOM   3136 2HG2 THR A 206     -40.575   1.558 -10.777  1.00  0.490          H  
ATOM   3137 3HG2 THR A 206     -41.767   0.370 -10.238  1.00  0.490          H  
ATOM   3138  N   PRO A 207     -38.447   1.088  -6.602  1.00  0.330          N  
ATOM   3139  CA  PRO A 207     -38.219   1.258  -5.196  1.00  0.320          C  
ATOM   3140  C   PRO A 207     -39.548   1.656  -4.561  1.00  0.240          C  
ATOM   3141  O   PRO A 207     -40.468   2.039  -5.300  1.00  0.290          O  
ATOM   3142  CB  PRO A 207     -37.187   2.381  -5.135  1.00  0.480          C  
ATOM   3143  CG  PRO A 207     -36.520   2.356  -6.480  1.00  0.480          C  
ATOM   3144  CD  PRO A 207     -37.587   1.914  -7.450  1.00  0.480          C  
ATOM   3145  HA  PRO A 207     -37.810   0.320  -4.814  1.00  0.380          H  
ATOM   3146 1HB  PRO A 207     -37.689   3.341  -4.922  1.00  0.580          H  
ATOM   3147 2HB  PRO A 207     -36.482   2.202  -4.312  1.00  0.580          H  
ATOM   3148 1HG  PRO A 207     -36.129   3.360  -6.723  1.00  0.580          H  
ATOM   3149 2HG  PRO A 207     -35.657   1.677  -6.465  1.00  0.580          H  
ATOM   3150 1HD  PRO A 207     -38.126   2.765  -7.848  1.00  0.580          H  
ATOM   3151 2HD  PRO A 207     -37.083   1.324  -8.226  1.00  0.580          H  
ATOM   3152  N   PRO A 208     -39.733   1.426  -3.252  1.00  0.250          N  
ATOM   3153  CA  PRO A 208     -40.846   1.915  -2.463  1.00  0.280          C  
ATOM   3154  C   PRO A 208     -40.870   3.438  -2.539  1.00  0.260          C  
ATOM   3155  O   PRO A 208     -39.830   4.084  -2.394  1.00  0.290          O  
ATOM   3156  CB  PRO A 208     -40.476   1.428  -1.049  1.00  0.420          C  
ATOM   3157  CG  PRO A 208     -39.577   0.227  -1.274  1.00  0.420          C  
ATOM   3158  CD  PRO A 208     -38.796   0.555  -2.510  1.00  0.420          C  
ATOM   3159  HA  PRO A 208     -41.793   1.499  -2.818  1.00  0.340          H  
ATOM   3160 1HB  PRO A 208     -39.983   2.234  -0.489  1.00  0.500          H  
ATOM   3161 2HB  PRO A 208     -41.376   1.157  -0.495  1.00  0.500          H  
ATOM   3162 1HG  PRO A 208     -38.919   0.074  -0.407  1.00  0.500          H  
ATOM   3163 2HG  PRO A 208     -40.151  -0.699  -1.369  1.00  0.500          H  
ATOM   3164 1HD  PRO A 208     -37.864   1.087  -2.270  1.00  0.500          H  
ATOM   3165 2HD  PRO A 208     -38.630  -0.398  -3.024  1.00  0.500          H  
ATOM   3166  N   VAL A 209     -42.053   3.995  -2.702  1.00  0.260          N  
ATOM   3167  CA  VAL A 209     -42.282   5.424  -2.780  1.00  0.300          C  
ATOM   3168  C   VAL A 209     -43.087   5.808  -1.549  1.00  0.300          C  
ATOM   3169  O   VAL A 209     -44.079   5.155  -1.249  1.00  0.320          O  
ATOM   3170  CB  VAL A 209     -43.090   5.753  -4.053  1.00  0.400          C  
ATOM   3171  CG1 VAL A 209     -43.309   7.263  -4.172  1.00  0.400          C  
ATOM   3172  CG2 VAL A 209     -42.404   5.170  -5.283  1.00  0.400          C  
ATOM   3173  H   VAL A 209     -42.848   3.380  -2.857  1.00  0.310          H  
ATOM   3174  HA  VAL A 209     -41.329   5.951  -2.784  1.00  0.360          H  
ATOM   3175  HB  VAL A 209     -44.066   5.294  -3.961  1.00  0.480          H  
ATOM   3176 1HG1 VAL A 209     -43.902   7.469  -5.055  1.00  0.480          H  
ATOM   3177 2HG1 VAL A 209     -43.830   7.645  -3.292  1.00  0.480          H  
ATOM   3178 3HG1 VAL A 209     -42.367   7.755  -4.273  1.00  0.480          H  
ATOM   3179 1HG2 VAL A 209     -42.999   5.383  -6.169  1.00  0.480          H  
ATOM   3180 2HG2 VAL A 209     -41.445   5.596  -5.389  1.00  0.480          H  
ATOM   3181 3HG2 VAL A 209     -42.305   4.087  -5.171  1.00  0.480          H  
ATOM   3182  N   LEU A 210     -42.645   6.790  -0.777  1.00  0.370          N  
ATOM   3183  CA  LEU A 210     -43.391   7.158   0.424  1.00  0.420          C  
ATOM   3184  C   LEU A 210     -44.591   8.043   0.082  1.00  0.510          C  
ATOM   3185  O   LEU A 210     -44.449   9.050  -0.617  1.00  0.690          O  
ATOM   3186  CB  LEU A 210     -42.456   7.888   1.397  1.00  0.570          C  
ATOM   3187  CG  LEU A 210     -43.032   8.328   2.756  1.00  0.570          C  
ATOM   3188  CD1 LEU A 210     -43.411   7.117   3.584  1.00  0.570          C  
ATOM   3189  CD2 LEU A 210     -41.973   9.144   3.478  1.00  0.570          C  
ATOM   3190  H   LEU A 210     -41.803   7.295  -1.019  1.00  0.440          H  
ATOM   3191  HA  LEU A 210     -43.760   6.247   0.890  1.00  0.500          H  
ATOM   3192 1HB  LEU A 210     -41.594   7.260   1.590  1.00  0.680          H  
ATOM   3193 2HB  LEU A 210     -42.104   8.791   0.910  1.00  0.680          H  
ATOM   3194  HG  LEU A 210     -43.930   8.937   2.606  1.00  0.680          H  
ATOM   3195 1HD1 LEU A 210     -43.791   7.447   4.535  1.00  0.680          H  
ATOM   3196 2HD1 LEU A 210     -44.168   6.529   3.088  1.00  0.680          H  
ATOM   3197 3HD1 LEU A 210     -42.548   6.511   3.748  1.00  0.680          H  
ATOM   3198 1HD2 LEU A 210     -42.357   9.473   4.444  1.00  0.680          H  
ATOM   3199 2HD2 LEU A 210     -41.078   8.536   3.628  1.00  0.680          H  
ATOM   3200 3HD2 LEU A 210     -41.715  10.017   2.872  1.00  0.680          H  
ATOM   3201  N   ASP A 211     -45.781   7.646   0.545  1.00  0.480          N  
ATOM   3202  CA  ASP A 211     -46.996   8.405   0.283  1.00  0.670          C  
ATOM   3203  C   ASP A 211     -47.270   9.410   1.401  1.00  0.650          C  
ATOM   3204  O   ASP A 211     -46.578   9.436   2.425  1.00  0.570          O  
ATOM   3205  CB  ASP A 211     -48.183   7.435   0.131  1.00  0.860          C  
ATOM   3206  CG  ASP A 211     -49.300   7.939  -0.801  1.00  0.860          C  
ATOM   3207  OD1 ASP A 211     -49.445   9.141  -0.923  1.00  0.860          O  
ATOM   3208  OD2 ASP A 211     -49.976   7.132  -1.384  1.00  0.860          O  
ATOM   3209  H   ASP A 211     -45.843   6.795   1.102  1.00  0.580          H  
ATOM   3210  HA  ASP A 211     -46.870   8.956  -0.649  1.00  0.800          H  
ATOM   3211 1HB  ASP A 211     -47.825   6.479  -0.209  1.00  1.030          H  
ATOM   3212 2HB  ASP A 211     -48.620   7.257   1.121  1.00  1.030          H  
ATOM   3213  N   SER A 212     -48.353  10.168   1.258  1.00  0.810          N  
ATOM   3214  CA  SER A 212     -48.726  11.185   2.234  1.00  0.830          C  
ATOM   3215  C   SER A 212     -49.201  10.631   3.569  1.00  0.640          C  
ATOM   3216  O   SER A 212     -49.154  11.334   4.579  1.00  0.690          O  
ATOM   3217  CB  SER A 212     -49.819  12.073   1.674  1.00  1.150          C  
ATOM   3218  OG  SER A 212     -51.026  11.371   1.553  1.00  1.150          O  
ATOM   3219  H   SER A 212     -48.902  10.065   0.403  1.00  0.970          H  
ATOM   3220  HA  SER A 212     -47.846  11.802   2.421  1.00  1.000          H  
ATOM   3221 1HB  SER A 212     -49.959  12.933   2.327  1.00  1.380          H  
ATOM   3222 2HB  SER A 212     -49.515  12.448   0.698  1.00  1.380          H  
ATOM   3223  HG  SER A 212     -51.666  12.002   1.212  1.00  1.380          H  
ATOM   3224  N   ASP A 213     -49.635   9.368   3.620  1.00  0.490          N  
ATOM   3225  CA  ASP A 213     -50.084   8.826   4.892  1.00  0.440          C  
ATOM   3226  C   ASP A 213     -48.969   8.104   5.642  1.00  0.330          C  
ATOM   3227  O   ASP A 213     -49.213   7.506   6.690  1.00  0.360          O  
ATOM   3228  CB  ASP A 213     -51.301   7.920   4.701  1.00  0.640          C  
ATOM   3229  CG  ASP A 213     -51.020   6.711   3.866  1.00  0.640          C  
ATOM   3230  OD1 ASP A 213     -49.862   6.467   3.549  1.00  0.640          O  
ATOM   3231  OD2 ASP A 213     -51.954   6.004   3.529  1.00  0.640          O  
ATOM   3232  H   ASP A 213     -49.692   8.786   2.790  1.00  0.590          H  
ATOM   3233  HA  ASP A 213     -50.407   9.658   5.516  1.00  0.530          H  
ATOM   3234 1HB  ASP A 213     -51.661   7.595   5.677  1.00  0.760          H  
ATOM   3235 2HB  ASP A 213     -52.104   8.492   4.231  1.00  0.760          H  
ATOM   3236  N   GLY A 214     -47.739   8.176   5.131  1.00  0.350          N  
ATOM   3237  CA  GLY A 214     -46.597   7.550   5.772  1.00  0.380          C  
ATOM   3238  C   GLY A 214     -46.320   6.131   5.277  1.00  0.330          C  
ATOM   3239  O   GLY A 214     -45.287   5.549   5.615  1.00  0.450          O  
ATOM   3240  H   GLY A 214     -47.568   8.669   4.251  1.00  0.420          H  
ATOM   3241 1HA  GLY A 214     -45.721   8.172   5.599  1.00  0.460          H  
ATOM   3242 2HA  GLY A 214     -46.758   7.531   6.848  1.00  0.460          H  
ATOM   3243  N   SER A 215     -47.245   5.555   4.509  1.00  0.300          N  
ATOM   3244  CA  SER A 215     -47.065   4.204   3.983  1.00  0.270          C  
ATOM   3245  C   SER A 215     -46.290   4.260   2.682  1.00  0.250          C  
ATOM   3246  O   SER A 215     -46.131   5.336   2.098  1.00  0.290          O  
ATOM   3247  CB  SER A 215     -48.389   3.527   3.732  1.00  0.390          C  
ATOM   3248  OG  SER A 215     -49.038   4.078   2.617  1.00  0.390          O  
ATOM   3249  H   SER A 215     -48.103   6.068   4.264  1.00  0.360          H  
ATOM   3250  HA  SER A 215     -46.493   3.611   4.701  1.00  0.320          H  
ATOM   3251 1HB  SER A 215     -48.219   2.474   3.580  1.00  0.470          H  
ATOM   3252 2HB  SER A 215     -49.016   3.634   4.608  1.00  0.470          H  
ATOM   3253  HG  SER A 215     -49.375   4.955   2.897  1.00  0.470          H  
ATOM   3254  N   PHE A 216     -45.860   3.101   2.198  1.00  0.250          N  
ATOM   3255  CA  PHE A 216     -45.139   3.005   0.937  1.00  0.250          C  
ATOM   3256  C   PHE A 216     -45.902   2.335  -0.198  1.00  0.260          C  
ATOM   3257  O   PHE A 216     -46.797   1.497   0.011  1.00  0.300          O  
ATOM   3258  CB  PHE A 216     -43.832   2.251   1.127  1.00  0.350          C  
ATOM   3259  CG  PHE A 216     -42.832   2.980   1.936  1.00  0.350          C  
ATOM   3260  CD1 PHE A 216     -42.809   2.867   3.319  1.00  0.350          C  
ATOM   3261  CD2 PHE A 216     -41.895   3.781   1.312  1.00  0.350          C  
ATOM   3262  CE1 PHE A 216     -41.862   3.550   4.052  1.00  0.350          C  
ATOM   3263  CE2 PHE A 216     -40.950   4.456   2.032  1.00  0.350          C  
ATOM   3264  CZ  PHE A 216     -40.928   4.343   3.407  1.00  0.350          C  
ATOM   3265  H   PHE A 216     -46.005   2.260   2.756  1.00  0.300          H  
ATOM   3266  HA  PHE A 216     -44.902   4.016   0.628  1.00  0.300          H  
ATOM   3267 1HB  PHE A 216     -44.028   1.298   1.611  1.00  0.420          H  
ATOM   3268 2HB  PHE A 216     -43.404   2.049   0.152  1.00  0.420          H  
ATOM   3269  HD1 PHE A 216     -43.549   2.236   3.824  1.00  0.420          H  
ATOM   3270  HD2 PHE A 216     -41.910   3.871   0.229  1.00  0.420          H  
ATOM   3271  HE1 PHE A 216     -41.846   3.465   5.133  1.00  0.420          H  
ATOM   3272  HE2 PHE A 216     -40.217   5.087   1.518  1.00  0.420          H  
ATOM   3273  HZ  PHE A 216     -40.179   4.885   3.983  1.00  0.420          H  
ATOM   3274  N   PHE A 217     -45.523   2.687  -1.427  1.00  0.250          N  
ATOM   3275  CA  PHE A 217     -46.072   1.991  -2.577  1.00  0.240          C  
ATOM   3276  C   PHE A 217     -45.038   1.720  -3.667  1.00  0.240          C  
ATOM   3277  O   PHE A 217     -44.022   2.399  -3.791  1.00  0.300          O  
ATOM   3278  CB  PHE A 217     -47.274   2.756  -3.106  1.00  0.340          C  
ATOM   3279  CG  PHE A 217     -47.025   4.133  -3.590  1.00  0.340          C  
ATOM   3280  CD1 PHE A 217     -46.846   4.396  -4.921  1.00  0.340          C  
ATOM   3281  CD2 PHE A 217     -46.971   5.177  -2.699  1.00  0.340          C  
ATOM   3282  CE1 PHE A 217     -46.640   5.694  -5.356  1.00  0.340          C  
ATOM   3283  CE2 PHE A 217     -46.758   6.457  -3.121  1.00  0.340          C  
ATOM   3284  CZ  PHE A 217     -46.603   6.718  -4.450  1.00  0.340          C  
ATOM   3285  H   PHE A 217     -44.861   3.460  -1.541  1.00  0.300          H  
ATOM   3286  HA  PHE A 217     -46.429   1.021  -2.235  1.00  0.290          H  
ATOM   3287 1HB  PHE A 217     -47.664   2.192  -3.941  1.00  0.410          H  
ATOM   3288 2HB  PHE A 217     -48.046   2.799  -2.342  1.00  0.410          H  
ATOM   3289  HD1 PHE A 217     -46.887   3.570  -5.628  1.00  0.410          H  
ATOM   3290  HD2 PHE A 217     -47.099   4.973  -1.641  1.00  0.410          H  
ATOM   3291  HE1 PHE A 217     -46.514   5.910  -6.413  1.00  0.410          H  
ATOM   3292  HE2 PHE A 217     -46.717   7.268  -2.404  1.00  0.410          H  
ATOM   3293  HZ  PHE A 217     -46.443   7.739  -4.784  1.00  0.410          H  
ATOM   3294  N   LEU A 218     -45.270   0.627  -4.384  1.00  0.200          N  
ATOM   3295  CA  LEU A 218     -44.433   0.127  -5.467  1.00  0.200          C  
ATOM   3296  C   LEU A 218     -45.193  -0.199  -6.730  1.00  0.170          C  
ATOM   3297  O   LEU A 218     -46.383  -0.539  -6.710  1.00  0.190          O  
ATOM   3298  CB  LEU A 218     -43.689  -1.161  -5.058  1.00  0.280          C  
ATOM   3299  CG  LEU A 218     -42.560  -1.066  -4.082  1.00  0.280          C  
ATOM   3300  CD1 LEU A 218     -43.082  -1.082  -2.681  1.00  0.280          C  
ATOM   3301  CD2 LEU A 218     -41.645  -2.260  -4.265  1.00  0.280          C  
ATOM   3302  H   LEU A 218     -46.124   0.122  -4.175  1.00  0.240          H  
ATOM   3303  HA  LEU A 218     -43.697   0.895  -5.710  1.00  0.240          H  
ATOM   3304 1HB  LEU A 218     -44.381  -1.815  -4.611  1.00  0.340          H  
ATOM   3305 2HB  LEU A 218     -43.307  -1.636  -5.964  1.00  0.340          H  
ATOM   3306  HG  LEU A 218     -42.005  -0.157  -4.264  1.00  0.340          H  
ATOM   3307 1HD1 LEU A 218     -42.250  -1.034  -2.030  1.00  0.340          H  
ATOM   3308 2HD1 LEU A 218     -43.724  -0.265  -2.471  1.00  0.340          H  
ATOM   3309 3HD1 LEU A 218     -43.624  -2.003  -2.522  1.00  0.340          H  
ATOM   3310 1HD2 LEU A 218     -40.817  -2.190  -3.559  1.00  0.340          H  
ATOM   3311 2HD2 LEU A 218     -42.200  -3.182  -4.083  1.00  0.340          H  
ATOM   3312 3HD2 LEU A 218     -41.252  -2.267  -5.281  1.00  0.340          H  
ATOM   3313  N   TYR A 219     -44.471  -0.186  -7.832  1.00  0.200          N  
ATOM   3314  CA  TYR A 219     -45.033  -0.671  -9.073  1.00  0.200          C  
ATOM   3315  C   TYR A 219     -44.141  -1.792  -9.567  1.00  0.160          C  
ATOM   3316  O   TYR A 219     -42.914  -1.737  -9.427  1.00  0.190          O  
ATOM   3317  CB  TYR A 219     -45.121   0.457 -10.095  1.00  0.280          C  
ATOM   3318  CG  TYR A 219     -45.983   1.557  -9.610  1.00  0.280          C  
ATOM   3319  CD1 TYR A 219     -45.440   2.516  -8.772  1.00  0.280          C  
ATOM   3320  CD2 TYR A 219     -47.305   1.622  -9.978  1.00  0.280          C  
ATOM   3321  CE1 TYR A 219     -46.218   3.510  -8.295  1.00  0.280          C  
ATOM   3322  CE2 TYR A 219     -48.095   2.637  -9.501  1.00  0.280          C  
ATOM   3323  CZ  TYR A 219     -47.564   3.572  -8.656  1.00  0.280          C  
ATOM   3324  OH  TYR A 219     -48.359   4.582  -8.185  1.00  0.280          O  
ATOM   3325  H   TYR A 219     -43.508   0.166  -7.797  1.00  0.240          H  
ATOM   3326  HA  TYR A 219     -46.028  -1.085  -8.897  1.00  0.240          H  
ATOM   3327 1HB  TYR A 219     -44.143   0.853 -10.301  1.00  0.340          H  
ATOM   3328 2HB  TYR A 219     -45.534   0.076 -11.030  1.00  0.340          H  
ATOM   3329  HD1 TYR A 219     -44.385   2.470  -8.486  1.00  0.340          H  
ATOM   3330  HD2 TYR A 219     -47.722   0.871 -10.644  1.00  0.340          H  
ATOM   3331  HE1 TYR A 219     -45.780   4.247  -7.643  1.00  0.340          H  
ATOM   3332  HE2 TYR A 219     -49.144   2.698  -9.789  1.00  0.340          H  
ATOM   3333  HH  TYR A 219     -49.219   4.533  -8.615  1.00  0.340          H  
ATOM   3334  N   SER A 220     -44.744  -2.783 -10.195  1.00  0.160          N  
ATOM   3335  CA  SER A 220     -44.002  -3.891 -10.780  1.00  0.180          C  
ATOM   3336  C   SER A 220     -44.537  -4.265 -12.147  1.00  0.170          C  
ATOM   3337  O   SER A 220     -45.735  -4.475 -12.342  1.00  0.170          O  
ATOM   3338  CB  SER A 220     -44.033  -5.064  -9.824  1.00  0.240          C  
ATOM   3339  OG  SER A 220     -43.441  -6.206 -10.381  1.00  0.240          O  
ATOM   3340  H   SER A 220     -45.768  -2.808 -10.194  1.00  0.190          H  
ATOM   3341  HA  SER A 220     -42.968  -3.585 -10.913  1.00  0.220          H  
ATOM   3342 1HB  SER A 220     -43.495  -4.784  -8.921  1.00  0.290          H  
ATOM   3343 2HB  SER A 220     -45.029  -5.268  -9.529  1.00  0.290          H  
ATOM   3344  HG  SER A 220     -43.386  -6.842  -9.654  1.00  0.290          H  
ATOM   3345  N   LYS A 221     -43.652  -4.292 -13.137  1.00  0.180          N  
ATOM   3346  CA  LYS A 221     -44.105  -4.573 -14.492  1.00  0.180          C  
ATOM   3347  C   LYS A 221     -43.410  -5.760 -15.136  1.00  0.180          C  
ATOM   3348  O   LYS A 221     -42.177  -5.860 -15.170  1.00  0.190          O  
ATOM   3349  CB  LYS A 221     -43.938  -3.326 -15.358  1.00  0.250          C  
ATOM   3350  CG  LYS A 221     -44.806  -2.158 -14.896  1.00  0.250          C  
ATOM   3351  CD  LYS A 221     -44.672  -0.946 -15.793  1.00  0.250          C  
ATOM   3352  CE  LYS A 221     -45.535   0.203 -15.279  1.00  0.250          C  
ATOM   3353  NZ  LYS A 221     -45.415   1.421 -16.134  1.00  0.250          N  
ATOM   3354  H   LYS A 221     -42.662  -4.139 -12.923  1.00  0.220          H  
ATOM   3355  HA  LYS A 221     -45.162  -4.811 -14.456  1.00  0.220          H  
ATOM   3356 1HB  LYS A 221     -42.895  -3.011 -15.350  1.00  0.300          H  
ATOM   3357 2HB  LYS A 221     -44.209  -3.565 -16.388  1.00  0.300          H  
ATOM   3358 1HG  LYS A 221     -45.846  -2.482 -14.881  1.00  0.300          H  
ATOM   3359 2HG  LYS A 221     -44.523  -1.878 -13.882  1.00  0.300          H  
ATOM   3360 1HD  LYS A 221     -43.631  -0.625 -15.828  1.00  0.300          H  
ATOM   3361 2HD  LYS A 221     -44.994  -1.207 -16.801  1.00  0.300          H  
ATOM   3362 1HE  LYS A 221     -46.578  -0.117 -15.261  1.00  0.300          H  
ATOM   3363 2HE  LYS A 221     -45.227   0.452 -14.263  1.00  0.300          H  
ATOM   3364 1HZ  LYS A 221     -46.001   2.153 -15.760  1.00  0.300          H  
ATOM   3365 2HZ  LYS A 221     -44.453   1.733 -16.148  1.00  0.300          H  
ATOM   3366 3HZ  LYS A 221     -45.712   1.203 -17.074  1.00  0.300          H  
ATOM   3367  N   LEU A 222     -44.236  -6.661 -15.662  1.00  0.190          N  
ATOM   3368  CA  LEU A 222     -43.777  -7.877 -16.334  1.00  0.210          C  
ATOM   3369  C   LEU A 222     -43.953  -7.781 -17.836  1.00  0.230          C  
ATOM   3370  O   LEU A 222     -45.039  -7.446 -18.318  1.00  0.230          O  
ATOM   3371  CB  LEU A 222     -44.540  -9.104 -15.805  1.00  0.290          C  
ATOM   3372  CG  LEU A 222     -44.260 -10.481 -16.501  1.00  0.290          C  
ATOM   3373  CD1 LEU A 222     -42.866 -10.958 -16.225  1.00  0.290          C  
ATOM   3374  CD2 LEU A 222     -45.263 -11.494 -16.039  1.00  0.290          C  
ATOM   3375  H   LEU A 222     -45.239  -6.464 -15.577  1.00  0.230          H  
ATOM   3376  HA  LEU A 222     -42.719  -7.999 -16.136  1.00  0.250          H  
ATOM   3377 1HB  LEU A 222     -44.261  -9.220 -14.775  1.00  0.340          H  
ATOM   3378 2HB  LEU A 222     -45.606  -8.903 -15.848  1.00  0.340          H  
ATOM   3379  HG  LEU A 222     -44.342 -10.360 -17.560  1.00  0.340          H  
ATOM   3380 1HD1 LEU A 222     -42.716 -11.892 -16.752  1.00  0.340          H  
ATOM   3381 2HD1 LEU A 222     -42.170 -10.249 -16.582  1.00  0.340          H  
ATOM   3382 3HD1 LEU A 222     -42.726 -11.106 -15.156  1.00  0.340          H  
ATOM   3383 1HD2 LEU A 222     -45.068 -12.433 -16.553  1.00  0.340          H  
ATOM   3384 2HD2 LEU A 222     -45.174 -11.639 -14.983  1.00  0.340          H  
ATOM   3385 3HD2 LEU A 222     -46.252 -11.152 -16.273  1.00  0.340          H  
ATOM   3386  N   THR A 223     -42.894  -8.091 -18.580  1.00  0.270          N  
ATOM   3387  CA  THR A 223     -42.976  -8.069 -20.033  1.00  0.290          C  
ATOM   3388  C   THR A 223     -43.351  -9.452 -20.533  1.00  0.290          C  
ATOM   3389  O   THR A 223     -42.684 -10.448 -20.237  1.00  0.290          O  
ATOM   3390  CB  THR A 223     -41.655  -7.617 -20.685  1.00  0.400          C  
ATOM   3391  OG1 THR A 223     -41.338  -6.292 -20.254  1.00  0.400          O  
ATOM   3392  CG2 THR A 223     -41.796  -7.626 -22.224  1.00  0.400          C  
ATOM   3393  H   THR A 223     -42.013  -8.356 -18.129  1.00  0.320          H  
ATOM   3394  HA  THR A 223     -43.762  -7.375 -20.338  1.00  0.350          H  
ATOM   3395  HB  THR A 223     -40.868  -8.279 -20.380  1.00  0.480          H  
ATOM   3396  HG1 THR A 223     -41.061  -6.316 -19.334  1.00  0.480          H  
ATOM   3397 1HG2 THR A 223     -40.860  -7.298 -22.673  1.00  0.480          H  
ATOM   3398 2HG2 THR A 223     -42.027  -8.629 -22.582  1.00  0.480          H  
ATOM   3399 3HG2 THR A 223     -42.596  -6.945 -22.517  1.00  0.480          H  
ATOM   3400  N   VAL A 224     -44.439  -9.501 -21.286  1.00  0.290          N  
ATOM   3401  CA  VAL A 224     -44.991 -10.732 -21.817  1.00  0.280          C  
ATOM   3402  C   VAL A 224     -45.166 -10.691 -23.330  1.00  0.320          C  
ATOM   3403  O   VAL A 224     -45.771  -9.769 -23.869  1.00  0.320          O  
ATOM   3404  CB  VAL A 224     -46.359 -10.990 -21.129  1.00  0.400          C  
ATOM   3405  CG1 VAL A 224     -47.032 -12.227 -21.656  1.00  0.400          C  
ATOM   3406  CG2 VAL A 224     -46.137 -11.125 -19.654  1.00  0.400          C  
ATOM   3407  H   VAL A 224     -44.931  -8.621 -21.475  1.00  0.350          H  
ATOM   3408  HA  VAL A 224     -44.312 -11.547 -21.570  1.00  0.340          H  
ATOM   3409  HB  VAL A 224     -47.026 -10.153 -21.323  1.00  0.480          H  
ATOM   3410 1HG1 VAL A 224     -47.984 -12.358 -21.146  1.00  0.480          H  
ATOM   3411 2HG1 VAL A 224     -47.217 -12.122 -22.701  1.00  0.480          H  
ATOM   3412 3HG1 VAL A 224     -46.397 -13.089 -21.478  1.00  0.480          H  
ATOM   3413 1HG2 VAL A 224     -47.064 -11.302 -19.172  1.00  0.480          H  
ATOM   3414 2HG2 VAL A 224     -45.465 -11.959 -19.454  1.00  0.480          H  
ATOM   3415 3HG2 VAL A 224     -45.710 -10.211 -19.276  1.00  0.480          H  
ATOM   3416  N   ASP A 225     -44.674 -11.700 -24.036  1.00  0.340          N  
ATOM   3417  CA  ASP A 225     -44.885 -11.722 -25.479  1.00  0.390          C  
ATOM   3418  C   ASP A 225     -46.389 -11.618 -25.697  1.00  0.380          C  
ATOM   3419  O   ASP A 225     -47.153 -12.341 -25.042  1.00  0.370          O  
ATOM   3420  CB  ASP A 225     -44.335 -13.015 -26.076  1.00  0.530          C  
ATOM   3421  CG  ASP A 225     -42.789 -13.120 -26.031  1.00  0.530          C  
ATOM   3422  OD1 ASP A 225     -42.112 -12.138 -25.757  1.00  0.530          O  
ATOM   3423  OD2 ASP A 225     -42.310 -14.205 -26.242  1.00  0.530          O  
ATOM   3424  H   ASP A 225     -44.128 -12.419 -23.583  1.00  0.410          H  
ATOM   3425  HA  ASP A 225     -44.406 -10.868 -25.939  1.00  0.470          H  
ATOM   3426 1HB  ASP A 225     -44.751 -13.862 -25.544  1.00  0.630          H  
ATOM   3427 2HB  ASP A 225     -44.659 -13.096 -27.116  1.00  0.630          H  
ATOM   3428  N   LYS A 226     -46.836 -10.769 -26.634  1.00  0.410          N  
ATOM   3429  CA  LYS A 226     -48.267 -10.591 -26.831  1.00  0.410          C  
ATOM   3430  C   LYS A 226     -48.988 -11.911 -27.009  1.00  0.410          C  
ATOM   3431  O   LYS A 226     -50.079 -12.089 -26.465  1.00  0.410          O  
ATOM   3432  CB  LYS A 226     -48.561  -9.674 -28.014  1.00  0.570          C  
ATOM   3433  CG  LYS A 226     -50.058  -9.433 -28.226  1.00  0.570          C  
ATOM   3434  CD  LYS A 226     -50.358  -8.431 -29.336  1.00  0.570          C  
ATOM   3435  CE  LYS A 226     -50.044  -9.008 -30.721  1.00  0.570          C  
ATOM   3436  NZ  LYS A 226     -50.580  -8.158 -31.819  1.00  0.570          N  
ATOM   3437  H   LYS A 226     -46.197 -10.206 -27.206  1.00  0.490          H  
ATOM   3438  HA  LYS A 226     -48.670 -10.118 -25.934  1.00  0.490          H  
ATOM   3439 1HB  LYS A 226     -48.075  -8.705 -27.860  1.00  0.690          H  
ATOM   3440 2HB  LYS A 226     -48.140 -10.110 -28.915  1.00  0.690          H  
ATOM   3441 1HG  LYS A 226     -50.522 -10.369 -28.492  1.00  0.690          H  
ATOM   3442 2HG  LYS A 226     -50.504  -9.080 -27.297  1.00  0.690          H  
ATOM   3443 1HD  LYS A 226     -51.414  -8.155 -29.300  1.00  0.690          H  
ATOM   3444 2HD  LYS A 226     -49.772  -7.528 -29.181  1.00  0.690          H  
ATOM   3445 1HE  LYS A 226     -48.965  -9.087 -30.845  1.00  0.690          H  
ATOM   3446 2HE  LYS A 226     -50.485 -10.000 -30.795  1.00  0.690          H  
ATOM   3447 1HZ  LYS A 226     -50.359  -8.584 -32.703  1.00  0.690          H  
ATOM   3448 2HZ  LYS A 226     -51.582  -8.083 -31.721  1.00  0.690          H  
ATOM   3449 3HZ  LYS A 226     -50.178  -7.224 -31.797  1.00  0.690          H  
ATOM   3450  N   SER A 227     -48.393 -12.837 -27.762  1.00  0.430          N  
ATOM   3451  CA  SER A 227     -49.022 -14.119 -28.022  1.00  0.440          C  
ATOM   3452  C   SER A 227     -49.283 -14.957 -26.765  1.00  0.420          C  
ATOM   3453  O   SER A 227     -50.219 -15.755 -26.755  1.00  0.430          O  
ATOM   3454  CB  SER A 227     -48.157 -14.914 -28.978  1.00  0.610          C  
ATOM   3455  OG  SER A 227     -46.927 -15.244 -28.385  1.00  0.610          O  
ATOM   3456  H   SER A 227     -47.503 -12.626 -28.190  1.00  0.520          H  
ATOM   3457  HA  SER A 227     -49.977 -13.926 -28.510  1.00  0.530          H  
ATOM   3458 1HB  SER A 227     -48.681 -15.824 -29.268  1.00  0.730          H  
ATOM   3459 2HB  SER A 227     -47.985 -14.331 -29.881  1.00  0.730          H  
ATOM   3460  HG  SER A 227     -46.454 -15.779 -29.032  1.00  0.730          H  
ATOM   3461  N   ARG A 228     -48.509 -14.768 -25.686  1.00  0.390          N  
ATOM   3462  CA  ARG A 228     -48.735 -15.548 -24.473  1.00  0.370          C  
ATOM   3463  C   ARG A 228     -49.959 -14.987 -23.776  1.00  0.360          C  
ATOM   3464  O   ARG A 228     -50.789 -15.732 -23.227  1.00  0.370          O  
ATOM   3465  CB  ARG A 228     -47.540 -15.493 -23.545  1.00  0.530          C  
ATOM   3466  CG  ARG A 228     -46.314 -16.213 -24.041  1.00  0.530          C  
ATOM   3467  CD  ARG A 228     -45.172 -16.029 -23.113  1.00  0.530          C  
ATOM   3468  NE  ARG A 228     -45.387 -16.721 -21.844  1.00  0.530          N  
ATOM   3469  CZ  ARG A 228     -44.734 -16.470 -20.678  1.00  0.530          C  
ATOM   3470  NH1 ARG A 228     -43.822 -15.515 -20.583  1.00  0.530          N  
ATOM   3471  NH2 ARG A 228     -45.012 -17.192 -19.610  1.00  0.530          N  
ATOM   3472  H   ARG A 228     -47.767 -14.070 -25.694  1.00  0.470          H  
ATOM   3473  HA  ARG A 228     -48.922 -16.586 -24.748  1.00  0.440          H  
ATOM   3474 1HB  ARG A 228     -47.262 -14.462 -23.399  1.00  0.630          H  
ATOM   3475 2HB  ARG A 228     -47.815 -15.905 -22.576  1.00  0.630          H  
ATOM   3476 1HG  ARG A 228     -46.530 -17.279 -24.116  1.00  0.630          H  
ATOM   3477 2HG  ARG A 228     -46.040 -15.831 -25.023  1.00  0.630          H  
ATOM   3478 1HD  ARG A 228     -44.264 -16.420 -23.574  1.00  0.630          H  
ATOM   3479 2HD  ARG A 228     -45.050 -14.964 -22.915  1.00  0.630          H  
ATOM   3480  HE  ARG A 228     -46.064 -17.475 -21.838  1.00  0.630          H  
ATOM   3481 1HH1 ARG A 228     -43.580 -14.953 -21.377  1.00  0.630          H  
ATOM   3482 2HH1 ARG A 228     -43.357 -15.339 -19.668  1.00  0.630          H  
ATOM   3483 1HH2 ARG A 228     -45.705 -17.925 -19.648  1.00  0.630          H  
ATOM   3484 2HH2 ARG A 228     -44.507 -17.005 -18.726  1.00  0.630          H  
ATOM   3485  N   TRP A 229     -50.064 -13.656 -23.820  1.00  0.360          N  
ATOM   3486  CA  TRP A 229     -51.210 -12.961 -23.256  1.00  0.350          C  
ATOM   3487  C   TRP A 229     -52.478 -13.375 -24.030  1.00  0.390          C  
ATOM   3488  O   TRP A 229     -53.474 -13.792 -23.433  1.00  0.400          O  
ATOM   3489  CB  TRP A 229     -50.955 -11.443 -23.268  1.00  0.490          C  
ATOM   3490  CG  TRP A 229     -52.080 -10.586 -22.778  1.00  0.490          C  
ATOM   3491  CD1 TRP A 229     -52.793  -9.690 -23.518  1.00  0.490          C  
ATOM   3492  CD2 TRP A 229     -52.648 -10.545 -21.449  1.00  0.490          C  
ATOM   3493  NE1 TRP A 229     -53.750  -9.092 -22.738  1.00  0.490          N  
ATOM   3494  CE2 TRP A 229     -53.680  -9.609 -21.478  1.00  0.490          C  
ATOM   3495  CE3 TRP A 229     -52.373 -11.219 -20.255  1.00  0.490          C  
ATOM   3496  CZ2 TRP A 229     -54.443  -9.331 -20.366  1.00  0.490          C  
ATOM   3497  CZ3 TRP A 229     -53.139 -10.932 -19.149  1.00  0.490          C  
ATOM   3498  CH2 TRP A 229     -54.155 -10.005 -19.216  1.00  0.490          C  
ATOM   3499  H   TRP A 229     -49.294 -13.132 -24.260  1.00  0.430          H  
ATOM   3500  HA  TRP A 229     -51.327 -13.274 -22.222  1.00  0.420          H  
ATOM   3501 1HB  TRP A 229     -50.080 -11.228 -22.655  1.00  0.590          H  
ATOM   3502 2HB  TRP A 229     -50.716 -11.125 -24.277  1.00  0.590          H  
ATOM   3503  HD1 TRP A 229     -52.625  -9.478 -24.573  1.00  0.590          H  
ATOM   3504  HE1 TRP A 229     -54.419  -8.386 -23.028  1.00  0.590          H  
ATOM   3505  HE3 TRP A 229     -51.574 -11.955 -20.195  1.00  0.590          H  
ATOM   3506  HZ2 TRP A 229     -55.255  -8.605 -20.387  1.00  0.590          H  
ATOM   3507  HZ3 TRP A 229     -52.916 -11.466 -18.224  1.00  0.590          H  
ATOM   3508  HH2 TRP A 229     -54.757  -9.798 -18.341  1.00  0.590          H  
ATOM   3509  N   GLN A 230     -52.406 -13.357 -25.371  1.00  0.430          N  
ATOM   3510  CA  GLN A 230     -53.547 -13.712 -26.224  1.00  0.490          C  
ATOM   3511  C   GLN A 230     -54.033 -15.146 -26.003  1.00  0.520          C  
ATOM   3512  O   GLN A 230     -55.239 -15.399 -26.019  1.00  0.570          O  
ATOM   3513  CB  GLN A 230     -53.217 -13.503 -27.700  1.00  0.660          C  
ATOM   3514  CG  GLN A 230     -53.110 -12.046 -28.121  1.00  0.660          C  
ATOM   3515  CD  GLN A 230     -52.673 -11.900 -29.567  1.00  0.660          C  
ATOM   3516  OE1 GLN A 230     -51.703 -12.520 -30.017  1.00  0.660          O  
ATOM   3517  NE2 GLN A 230     -53.406 -11.085 -30.318  1.00  0.660          N  
ATOM   3518  H   GLN A 230     -51.544 -13.019 -25.804  1.00  0.520          H  
ATOM   3519  HA  GLN A 230     -54.365 -13.044 -25.976  1.00  0.590          H  
ATOM   3520 1HB  GLN A 230     -52.275 -13.991 -27.924  1.00  0.790          H  
ATOM   3521 2HB  GLN A 230     -53.983 -13.976 -28.312  1.00  0.790          H  
ATOM   3522 1HG  GLN A 230     -54.086 -11.578 -28.009  1.00  0.790          H  
ATOM   3523 2HG  GLN A 230     -52.386 -11.550 -27.481  1.00  0.790          H  
ATOM   3524 1HE2 GLN A 230     -53.185 -10.960 -31.284  1.00  0.790          H  
ATOM   3525 2HE2 GLN A 230     -54.192 -10.607 -29.922  1.00  0.790          H  
ATOM   3526  N   GLN A 231     -53.107 -16.074 -25.747  1.00  0.500          N  
ATOM   3527  CA  GLN A 231     -53.433 -17.472 -25.452  1.00  0.530          C  
ATOM   3528  C   GLN A 231     -54.217 -17.652 -24.154  1.00  0.510          C  
ATOM   3529  O   GLN A 231     -54.772 -18.728 -23.919  1.00  0.570          O  
ATOM   3530  CB  GLN A 231     -52.175 -18.334 -25.341  1.00  0.730          C  
ATOM   3531  CG  GLN A 231     -51.452 -18.627 -26.611  1.00  0.730          C  
ATOM   3532  CD  GLN A 231     -50.102 -19.326 -26.354  1.00  0.730          C  
ATOM   3533  OE1 GLN A 231     -49.581 -19.429 -25.217  1.00  0.730          O  
ATOM   3534  NE2 GLN A 231     -49.515 -19.819 -27.437  1.00  0.730          N  
ATOM   3535  H   GLN A 231     -52.119 -15.812 -25.822  1.00  0.600          H  
ATOM   3536  HA  GLN A 231     -54.045 -17.852 -26.267  1.00  0.640          H  
ATOM   3537 1HB  GLN A 231     -51.474 -17.810 -24.711  1.00  0.880          H  
ATOM   3538 2HB  GLN A 231     -52.415 -19.276 -24.853  1.00  0.880          H  
ATOM   3539 1HG  GLN A 231     -52.069 -19.318 -27.181  1.00  0.880          H  
ATOM   3540 2HG  GLN A 231     -51.305 -17.741 -27.186  1.00  0.880          H  
ATOM   3541 1HE2 GLN A 231     -48.635 -20.287 -27.361  1.00  0.880          H  
ATOM   3542 2HE2 GLN A 231     -49.951 -19.725 -28.334  1.00  0.880          H  
ATOM   3543  N   GLY A 232     -54.213 -16.647 -23.274  1.00  0.450          N  
ATOM   3544  CA  GLY A 232     -54.896 -16.763 -22.001  1.00  0.430          C  
ATOM   3545  C   GLY A 232     -54.032 -17.294 -20.856  1.00  0.380          C  
ATOM   3546  O   GLY A 232     -54.572 -17.780 -19.861  1.00  0.380          O  
ATOM   3547  H   GLY A 232     -53.795 -15.745 -23.513  1.00  0.540          H  
ATOM   3548 1HA  GLY A 232     -55.274 -15.778 -21.732  1.00  0.520          H  
ATOM   3549 2HA  GLY A 232     -55.766 -17.404 -22.124  1.00  0.520          H  
ATOM   3550  N   ASN A 233     -52.700 -17.245 -20.978  1.00  0.340          N  
ATOM   3551  CA  ASN A 233     -51.856 -17.735 -19.889  1.00  0.310          C  
ATOM   3552  C   ASN A 233     -52.116 -16.915 -18.641  1.00  0.300          C  
ATOM   3553  O   ASN A 233     -52.307 -15.699 -18.724  1.00  0.340          O  
ATOM   3554  CB  ASN A 233     -50.398 -17.692 -20.280  1.00  0.450          C  
ATOM   3555  CG  ASN A 233     -50.048 -18.743 -21.272  1.00  0.450          C  
ATOM   3556  OD1 ASN A 233     -49.821 -19.920 -20.936  1.00  0.450          O  
ATOM   3557  ND2 ASN A 233     -50.026 -18.341 -22.508  1.00  0.450          N  
ATOM   3558  H   ASN A 233     -52.253 -16.822 -21.797  1.00  0.410          H  
ATOM   3559  HA  ASN A 233     -52.130 -18.768 -19.666  1.00  0.370          H  
ATOM   3560 1HB  ASN A 233     -50.174 -16.724 -20.721  1.00  0.540          H  
ATOM   3561 2HB  ASN A 233     -49.771 -17.804 -19.391  1.00  0.540          H  
ATOM   3562 1HD2 ASN A 233     -49.806 -18.969 -23.283  1.00  0.540          H  
ATOM   3563 2HD2 ASN A 233     -50.262 -17.377 -22.720  1.00  0.540          H  
ATOM   3564  N   VAL A 234     -52.143 -17.575 -17.489  1.00  0.290          N  
ATOM   3565  CA  VAL A 234     -52.377 -16.860 -16.250  1.00  0.300          C  
ATOM   3566  C   VAL A 234     -51.065 -16.460 -15.604  1.00  0.300          C  
ATOM   3567  O   VAL A 234     -50.189 -17.298 -15.343  1.00  0.410          O  
ATOM   3568  CB  VAL A 234     -53.193 -17.719 -15.265  1.00  0.420          C  
ATOM   3569  CG1 VAL A 234     -53.411 -16.939 -13.937  1.00  0.420          C  
ATOM   3570  CG2 VAL A 234     -54.520 -18.113 -15.917  1.00  0.420          C  
ATOM   3571  H   VAL A 234     -51.986 -18.577 -17.480  1.00  0.350          H  
ATOM   3572  HA  VAL A 234     -52.941 -15.952 -16.469  1.00  0.360          H  
ATOM   3573  HB  VAL A 234     -52.632 -18.622 -15.027  1.00  0.500          H  
ATOM   3574 1HG1 VAL A 234     -53.979 -17.555 -13.245  1.00  0.500          H  
ATOM   3575 2HG1 VAL A 234     -52.455 -16.685 -13.478  1.00  0.500          H  
ATOM   3576 3HG1 VAL A 234     -53.965 -16.019 -14.145  1.00  0.500          H  
ATOM   3577 1HG2 VAL A 234     -55.093 -18.735 -15.231  1.00  0.500          H  
ATOM   3578 2HG2 VAL A 234     -55.085 -17.236 -16.155  1.00  0.500          H  
ATOM   3579 3HG2 VAL A 234     -54.329 -18.671 -16.836  1.00  0.500          H  
ATOM   3580  N   PHE A 235     -50.959 -15.174 -15.310  1.00  0.240          N  
ATOM   3581  CA  PHE A 235     -49.782 -14.600 -14.696  1.00  0.230          C  
ATOM   3582  C   PHE A 235     -50.144 -14.144 -13.303  1.00  0.230          C  
ATOM   3583  O   PHE A 235     -51.289 -13.759 -13.048  1.00  0.260          O  
ATOM   3584  CB  PHE A 235     -49.283 -13.422 -15.533  1.00  0.330          C  
ATOM   3585  CG  PHE A 235     -48.787 -13.839 -16.890  1.00  0.330          C  
ATOM   3586  CD1 PHE A 235     -49.658 -13.946 -17.972  1.00  0.330          C  
ATOM   3587  CD2 PHE A 235     -47.459 -14.124 -17.087  1.00  0.330          C  
ATOM   3588  CE1 PHE A 235     -49.200 -14.339 -19.203  1.00  0.330          C  
ATOM   3589  CE2 PHE A 235     -46.999 -14.515 -18.312  1.00  0.330          C  
ATOM   3590  CZ  PHE A 235     -47.872 -14.629 -19.372  1.00  0.330          C  
ATOM   3591  H   PHE A 235     -51.743 -14.551 -15.539  1.00  0.290          H  
ATOM   3592  HA  PHE A 235     -49.001 -15.356 -14.628  1.00  0.280          H  
ATOM   3593 1HB  PHE A 235     -50.098 -12.711 -15.667  1.00  0.390          H  
ATOM   3594 2HB  PHE A 235     -48.477 -12.912 -15.009  1.00  0.390          H  
ATOM   3595  HD1 PHE A 235     -50.724 -13.725 -17.836  1.00  0.390          H  
ATOM   3596  HD2 PHE A 235     -46.765 -14.047 -16.247  1.00  0.390          H  
ATOM   3597  HE1 PHE A 235     -49.898 -14.424 -20.038  1.00  0.390          H  
ATOM   3598  HE2 PHE A 235     -45.938 -14.741 -18.441  1.00  0.390          H  
ATOM   3599  HZ  PHE A 235     -47.505 -14.945 -20.339  1.00  0.390          H  
ATOM   3600  N   SER A 236     -49.187 -14.155 -12.396  1.00  0.240          N  
ATOM   3601  CA  SER A 236     -49.492 -13.666 -11.069  1.00  0.230          C  
ATOM   3602  C   SER A 236     -48.365 -12.886 -10.435  1.00  0.190          C  
ATOM   3603  O   SER A 236     -47.176 -13.068 -10.729  1.00  0.180          O  
ATOM   3604  CB  SER A 236     -49.891 -14.827 -10.176  1.00  0.330          C  
ATOM   3605  OG  SER A 236     -48.836 -15.715 -10.023  1.00  0.330          O  
ATOM   3606  H   SER A 236     -48.268 -14.537 -12.619  1.00  0.290          H  
ATOM   3607  HA  SER A 236     -50.336 -12.985 -11.145  1.00  0.280          H  
ATOM   3608 1HB  SER A 236     -50.183 -14.453  -9.204  1.00  0.390          H  
ATOM   3609 2HB  SER A 236     -50.752 -15.339 -10.604  1.00  0.390          H  
ATOM   3610  HG  SER A 236     -49.150 -16.401  -9.435  1.00  0.390          H  
ATOM   3611  N   CYS A 237     -48.786 -11.980  -9.562  1.00  0.180          N  
ATOM   3612  CA  CYS A 237     -47.922 -11.116  -8.781  1.00  0.170          C  
ATOM   3613  C   CYS A 237     -47.829 -11.630  -7.353  1.00  0.170          C  
ATOM   3614  O   CYS A 237     -48.826 -11.703  -6.620  1.00  0.230          O  
ATOM   3615  CB  CYS A 237     -48.443  -9.677  -8.797  1.00  0.240          C  
ATOM   3616  SG  CYS A 237     -47.404  -8.476  -7.896  1.00  0.240          S  
ATOM   3617  H   CYS A 237     -49.797 -11.929  -9.425  1.00  0.220          H  
ATOM   3618  HA  CYS A 237     -46.922 -11.125  -9.221  1.00  0.200          H  
ATOM   3619 1HB  CYS A 237     -48.520  -9.350  -9.833  1.00  0.290          H  
ATOM   3620 2HB  CYS A 237     -49.448  -9.645  -8.373  1.00  0.290          H  
ATOM   3621  N   SER A 238     -46.622 -12.024  -6.985  1.00  0.160          N  
ATOM   3622  CA  SER A 238     -46.275 -12.598  -5.696  1.00  0.200          C  
ATOM   3623  C   SER A 238     -45.693 -11.540  -4.780  1.00  0.180          C  
ATOM   3624  O   SER A 238     -44.650 -10.956  -5.085  1.00  0.170          O  
ATOM   3625  CB  SER A 238     -45.230 -13.686  -5.912  1.00  0.260          C  
ATOM   3626  OG  SER A 238     -45.753 -14.766  -6.602  1.00  0.260          O  
ATOM   3627  H   SER A 238     -45.862 -11.916  -7.656  1.00  0.190          H  
ATOM   3628  HA  SER A 238     -47.171 -13.017  -5.232  1.00  0.240          H  
ATOM   3629 1HB  SER A 238     -44.419 -13.267  -6.488  1.00  0.320          H  
ATOM   3630 2HB  SER A 238     -44.813 -14.008  -4.992  1.00  0.320          H  
ATOM   3631  HG  SER A 238     -46.264 -15.255  -5.946  1.00  0.320          H  
ATOM   3632  N   VAL A 239     -46.343 -11.273  -3.652  1.00  0.180          N  
ATOM   3633  CA  VAL A 239     -45.837 -10.231  -2.767  1.00  0.180          C  
ATOM   3634  C   VAL A 239     -45.545 -10.771  -1.366  1.00  0.180          C  
ATOM   3635  O   VAL A 239     -46.381 -11.395  -0.704  1.00  0.180          O  
ATOM   3636  CB  VAL A 239     -46.812  -9.031  -2.752  1.00  0.250          C  
ATOM   3637  CG1 VAL A 239     -46.317  -7.931  -1.801  1.00  0.250          C  
ATOM   3638  CG2 VAL A 239     -46.949  -8.479  -4.199  1.00  0.250          C  
ATOM   3639  H   VAL A 239     -47.203 -11.785  -3.420  1.00  0.220          H  
ATOM   3640  HA  VAL A 239     -44.893  -9.863  -3.169  1.00  0.220          H  
ATOM   3641  HB  VAL A 239     -47.770  -9.358  -2.406  1.00  0.300          H  
ATOM   3642 1HG1 VAL A 239     -47.031  -7.125  -1.823  1.00  0.300          H  
ATOM   3643 2HG1 VAL A 239     -46.240  -8.316  -0.783  1.00  0.300          H  
ATOM   3644 3HG1 VAL A 239     -45.338  -7.570  -2.128  1.00  0.300          H  
ATOM   3645 1HG2 VAL A 239     -47.628  -7.643  -4.221  1.00  0.300          H  
ATOM   3646 2HG2 VAL A 239     -45.989  -8.158  -4.553  1.00  0.300          H  
ATOM   3647 3HG2 VAL A 239     -47.329  -9.255  -4.858  1.00  0.300          H  
ATOM   3648  N   MET A 240     -44.317 -10.528  -0.925  1.00  0.200          N  
ATOM   3649  CA  MET A 240     -43.837 -10.958   0.379  1.00  0.230          C  
ATOM   3650  C   MET A 240     -43.633  -9.763   1.311  1.00  0.230          C  
ATOM   3651  O   MET A 240     -42.945  -8.785   0.978  1.00  0.310          O  
ATOM   3652  CB  MET A 240     -42.538 -11.725   0.179  1.00  0.310          C  
ATOM   3653  CG  MET A 240     -42.660 -13.033  -0.572  1.00  0.310          C  
ATOM   3654  SD  MET A 240     -41.087 -13.644  -1.183  1.00  0.310          S  
ATOM   3655  CE  MET A 240     -40.978 -12.728  -2.747  1.00  0.310          C  
ATOM   3656  H   MET A 240     -43.687 -10.012  -1.549  1.00  0.240          H  
ATOM   3657  HA  MET A 240     -44.579 -11.614   0.826  1.00  0.280          H  
ATOM   3658 1HB  MET A 240     -41.877 -11.111  -0.351  1.00  0.370          H  
ATOM   3659 2HB  MET A 240     -42.095 -11.948   1.139  1.00  0.370          H  
ATOM   3660 1HG  MET A 240     -43.081 -13.784   0.099  1.00  0.370          H  
ATOM   3661 2HG  MET A 240     -43.331 -12.904  -1.416  1.00  0.370          H  
ATOM   3662 1HE  MET A 240     -40.044 -12.985  -3.252  1.00  0.370          H  
ATOM   3663 2HE  MET A 240     -41.819 -12.996  -3.391  1.00  0.370          H  
ATOM   3664 3HE  MET A 240     -41.005 -11.669  -2.566  1.00  0.370          H  
ATOM   3665  N   HIS A 241     -44.230  -9.845   2.500  1.00  0.230          N  
ATOM   3666  CA  HIS A 241     -44.138  -8.757   3.479  1.00  0.290          C  
ATOM   3667  C   HIS A 241     -44.519  -9.170   4.891  1.00  0.240          C  
ATOM   3668  O   HIS A 241     -45.435  -9.955   5.102  1.00  0.250          O  
ATOM   3669  CB  HIS A 241     -44.958  -7.555   3.058  1.00  0.380          C  
ATOM   3670  CG  HIS A 241     -44.645  -6.360   3.877  1.00  0.380          C  
ATOM   3671  ND1 HIS A 241     -45.275  -6.067   5.062  1.00  0.380          N  
ATOM   3672  CD2 HIS A 241     -43.716  -5.413   3.702  1.00  0.380          C  
ATOM   3673  CE1 HIS A 241     -44.769  -4.946   5.545  1.00  0.380          C  
ATOM   3674  NE2 HIS A 241     -43.827  -4.530   4.727  1.00  0.380          N  
ATOM   3675  H   HIS A 241     -44.737 -10.711   2.709  1.00  0.280          H  
ATOM   3676  HA  HIS A 241     -43.104  -8.419   3.525  1.00  0.350          H  
ATOM   3677 1HB  HIS A 241     -44.752  -7.321   2.019  1.00  0.460          H  
ATOM   3678 2HB  HIS A 241     -46.015  -7.773   3.149  1.00  0.460          H  
ATOM   3679  HD2 HIS A 241     -43.022  -5.364   2.886  1.00  0.460          H  
ATOM   3680  HE1 HIS A 241     -45.084  -4.473   6.457  1.00  0.460          H  
ATOM   3681  HE2 HIS A 241     -43.236  -3.678   4.801  1.00  0.460          H  
ATOM   3682  N   GLU A 242     -43.888  -8.548   5.871  1.00  0.230          N  
ATOM   3683  CA  GLU A 242     -44.108  -8.841   7.284  1.00  0.230          C  
ATOM   3684  C   GLU A 242     -45.545  -8.702   7.770  1.00  0.240          C  
ATOM   3685  O   GLU A 242     -45.974  -9.433   8.662  1.00  0.260          O  
ATOM   3686  CB  GLU A 242     -43.313  -7.861   8.126  1.00  0.320          C  
ATOM   3687  CG  GLU A 242     -41.874  -7.983   7.986  1.00  0.320          C  
ATOM   3688  CD  GLU A 242     -41.144  -7.120   8.885  1.00  0.320          C  
ATOM   3689  OE1 GLU A 242     -41.759  -6.444   9.699  1.00  0.320          O  
ATOM   3690  OE2 GLU A 242     -39.950  -7.107   8.773  1.00  0.320          O  
ATOM   3691  H   GLU A 242     -43.169  -7.879   5.626  1.00  0.280          H  
ATOM   3692  HA  GLU A 242     -43.775  -9.859   7.478  1.00  0.280          H  
ATOM   3693 1HB  GLU A 242     -43.594  -6.840   7.858  1.00  0.390          H  
ATOM   3694 2HB  GLU A 242     -43.564  -8.006   9.176  1.00  0.390          H  
ATOM   3695 1HG  GLU A 242     -41.604  -9.006   8.160  1.00  0.390          H  
ATOM   3696 2HG  GLU A 242     -41.599  -7.725   6.967  1.00  0.390          H  
ATOM   3697  N   ALA A 243     -46.288  -7.745   7.223  1.00  0.250          N  
ATOM   3698  CA  ALA A 243     -47.645  -7.486   7.675  1.00  0.280          C  
ATOM   3699  C   ALA A 243     -48.684  -8.418   7.047  1.00  0.290          C  
ATOM   3700  O   ALA A 243     -49.867  -8.319   7.368  1.00  0.300          O  
ATOM   3701  CB  ALA A 243     -47.997  -6.043   7.400  1.00  0.380          C  
ATOM   3702  H   ALA A 243     -45.902  -7.152   6.484  1.00  0.300          H  
ATOM   3703  HA  ALA A 243     -47.671  -7.648   8.751  1.00  0.340          H  
ATOM   3704 1HB  ALA A 243     -48.991  -5.839   7.784  1.00  0.460          H  
ATOM   3705 2HB  ALA A 243     -47.279  -5.388   7.889  1.00  0.460          H  
ATOM   3706 3HB  ALA A 243     -47.964  -5.870   6.331  1.00  0.460          H  
ATOM   3707  N   LEU A 244     -48.268  -9.300   6.145  1.00  0.280          N  
ATOM   3708  CA  LEU A 244     -49.180 -10.234   5.501  1.00  0.300          C  
ATOM   3709  C   LEU A 244     -49.348 -11.527   6.267  1.00  0.340          C  
ATOM   3710  O   LEU A 244     -48.458 -11.962   7.009  1.00  0.360          O  
ATOM   3711  CB  LEU A 244     -48.706 -10.521   4.083  1.00  0.410          C  
ATOM   3712  CG  LEU A 244     -48.762  -9.366   3.109  1.00  0.410          C  
ATOM   3713  CD1 LEU A 244     -48.012  -9.737   1.853  1.00  0.410          C  
ATOM   3714  CD2 LEU A 244     -50.252  -9.129   2.765  1.00  0.410          C  
ATOM   3715  H   LEU A 244     -47.270  -9.369   5.924  1.00  0.340          H  
ATOM   3716  HA  LEU A 244     -50.158  -9.769   5.468  1.00  0.360          H  
ATOM   3717 1HB  LEU A 244     -47.673 -10.824   4.138  1.00  0.490          H  
ATOM   3718 2HB  LEU A 244     -49.286 -11.354   3.676  1.00  0.490          H  
ATOM   3719  HG  LEU A 244     -48.313  -8.472   3.536  1.00  0.490          H  
ATOM   3720 1HD1 LEU A 244     -48.066  -8.921   1.135  1.00  0.490          H  
ATOM   3721 2HD1 LEU A 244     -46.972  -9.936   2.090  1.00  0.490          H  
ATOM   3722 3HD1 LEU A 244     -48.447 -10.616   1.431  1.00  0.490          H  
ATOM   3723 1HD2 LEU A 244     -50.365  -8.359   2.043  1.00  0.490          H  
ATOM   3724 2HD2 LEU A 244     -50.663 -10.034   2.360  1.00  0.490          H  
ATOM   3725 3HD2 LEU A 244     -50.820  -8.857   3.638  1.00  0.490          H  
ATOM   3726  N   HIS A 245     -50.503 -12.161   6.101  1.00  0.380          N  
ATOM   3727  CA  HIS A 245     -50.712 -13.438   6.750  1.00  0.440          C  
ATOM   3728  C   HIS A 245     -49.691 -14.386   6.198  1.00  0.400          C  
ATOM   3729  O   HIS A 245     -49.521 -14.478   4.981  1.00  0.340          O  
ATOM   3730  CB  HIS A 245     -52.113 -13.983   6.475  1.00  0.590          C  
ATOM   3731  CG  HIS A 245     -53.191 -13.184   7.096  1.00  0.590          C  
ATOM   3732  ND1 HIS A 245     -53.390 -13.135   8.459  1.00  0.590          N  
ATOM   3733  CD2 HIS A 245     -54.137 -12.392   6.549  1.00  0.590          C  
ATOM   3734  CE1 HIS A 245     -54.416 -12.347   8.722  1.00  0.590          C  
ATOM   3735  NE2 HIS A 245     -54.887 -11.884   7.581  1.00  0.590          N  
ATOM   3736  H   HIS A 245     -51.225 -11.769   5.512  1.00  0.460          H  
ATOM   3737  HA  HIS A 245     -50.568 -13.350   7.826  1.00  0.530          H  
ATOM   3738 1HB  HIS A 245     -52.291 -14.022   5.396  1.00  0.710          H  
ATOM   3739 2HB  HIS A 245     -52.180 -15.003   6.848  1.00  0.710          H  
ATOM   3740  HD2 HIS A 245     -54.283 -12.195   5.482  1.00  0.710          H  
ATOM   3741  HE1 HIS A 245     -54.807 -12.118   9.714  1.00  0.710          H  
ATOM   3742  HE2 HIS A 245     -55.672 -11.253   7.467  1.00  0.710          H  
ATOM   3743  N   ASN A 246     -48.938 -15.018   7.090  1.00  0.460          N  
ATOM   3744  CA  ASN A 246     -47.906 -15.973   6.723  1.00  0.470          C  
ATOM   3745  C   ASN A 246     -46.865 -15.326   5.798  1.00  0.420          C  
ATOM   3746  O   ASN A 246     -46.169 -16.015   5.061  1.00  0.470          O  
ATOM   3747  CB  ASN A 246     -48.589 -17.153   6.080  1.00  0.650          C  
ATOM   3748  CG  ASN A 246     -49.629 -17.740   7.006  1.00  0.650          C  
ATOM   3749  OD1 ASN A 246     -49.340 -17.997   8.182  1.00  0.650          O  
ATOM   3750  ND2 ASN A 246     -50.843 -17.935   6.519  1.00  0.650          N  
ATOM   3751  H   ASN A 246     -49.121 -14.855   8.073  1.00  0.550          H  
ATOM   3752  HA  ASN A 246     -47.386 -16.297   7.626  1.00  0.560          H  
ATOM   3753 1HB  ASN A 246     -49.064 -16.867   5.149  1.00  0.780          H  
ATOM   3754 2HB  ASN A 246     -47.846 -17.907   5.856  1.00  0.780          H  
ATOM   3755 1HD2 ASN A 246     -51.550 -18.319   7.106  1.00  0.780          H  
ATOM   3756 2HD2 ASN A 246     -51.070 -17.707   5.539  1.00  0.780          H  
ATOM   3757  N   HIS A 247     -46.758 -14.000   5.887  1.00  0.340          N  
ATOM   3758  CA  HIS A 247     -45.871 -13.138   5.133  1.00  0.290          C  
ATOM   3759  C   HIS A 247     -46.068 -13.178   3.609  1.00  0.280          C  
ATOM   3760  O   HIS A 247     -45.146 -12.794   2.882  1.00  0.330          O  
ATOM   3761  CB  HIS A 247     -44.412 -13.482   5.441  1.00  0.430          C  
ATOM   3762  CG  HIS A 247     -44.011 -13.343   6.875  1.00  0.430          C  
ATOM   3763  ND1 HIS A 247     -42.863 -13.932   7.394  1.00  0.430          N  
ATOM   3764  CD2 HIS A 247     -44.584 -12.675   7.899  1.00  0.430          C  
ATOM   3765  CE1 HIS A 247     -42.759 -13.630   8.671  1.00  0.430          C  
ATOM   3766  NE2 HIS A 247     -43.786 -12.870   9.003  1.00  0.430          N  
ATOM   3767  H   HIS A 247     -47.388 -13.515   6.527  1.00  0.410          H  
ATOM   3768  HA  HIS A 247     -46.051 -12.126   5.464  1.00  0.350          H  
ATOM   3769 1HB  HIS A 247     -44.236 -14.487   5.163  1.00  0.510          H  
ATOM   3770 2HB  HIS A 247     -43.761 -12.862   4.839  1.00  0.510          H  
ATOM   3771  HD1 HIS A 247     -42.213 -14.573   6.925  1.00  0.510          H  
ATOM   3772  HD2 HIS A 247     -45.487 -12.061   7.975  1.00  0.510          H  
ATOM   3773  HE1 HIS A 247     -41.920 -14.006   9.256  1.00  0.510          H  
ATOM   3774  N   TYR A 248     -47.255 -13.562   3.103  1.00  0.300          N  
ATOM   3775  CA  TYR A 248     -47.409 -13.640   1.648  1.00  0.290          C  
ATOM   3776  C   TYR A 248     -48.829 -13.485   1.100  1.00  0.300          C  
ATOM   3777  O   TYR A 248     -49.792 -13.997   1.670  1.00  0.410          O  
ATOM   3778  CB  TYR A 248     -46.854 -14.992   1.190  1.00  0.410          C  
ATOM   3779  CG  TYR A 248     -46.873 -15.238  -0.292  1.00  0.410          C  
ATOM   3780  CD1 TYR A 248     -45.938 -14.645  -1.058  1.00  0.410          C  
ATOM   3781  CD2 TYR A 248     -47.808 -16.067  -0.874  1.00  0.410          C  
ATOM   3782  CE1 TYR A 248     -45.911 -14.831  -2.401  1.00  0.410          C  
ATOM   3783  CE2 TYR A 248     -47.784 -16.259  -2.251  1.00  0.410          C  
ATOM   3784  CZ  TYR A 248     -46.857 -15.651  -3.010  1.00  0.410          C  
ATOM   3785  OH  TYR A 248     -46.858 -15.845  -4.390  1.00  0.410          O  
ATOM   3786  H   TYR A 248     -48.026 -13.853   3.715  1.00  0.360          H  
ATOM   3787  HA  TYR A 248     -46.811 -12.845   1.213  1.00  0.350          H  
ATOM   3788 1HB  TYR A 248     -45.834 -15.100   1.539  1.00  0.490          H  
ATOM   3789 2HB  TYR A 248     -47.439 -15.759   1.659  1.00  0.490          H  
ATOM   3790  HD1 TYR A 248     -45.217 -14.006  -0.587  1.00  0.490          H  
ATOM   3791  HD2 TYR A 248     -48.561 -16.560  -0.257  1.00  0.490          H  
ATOM   3792  HE1 TYR A 248     -45.155 -14.329  -2.965  1.00  0.490          H  
ATOM   3793  HE2 TYR A 248     -48.504 -16.896  -2.741  1.00  0.490          H  
ATOM   3794  HH  TYR A 248     -47.621 -16.405  -4.673  1.00  0.490          H  
ATOM   3795  N   THR A 249     -48.945 -12.821  -0.056  1.00  0.260          N  
ATOM   3796  CA  THR A 249     -50.214 -12.713  -0.784  1.00  0.330          C  
ATOM   3797  C   THR A 249     -49.973 -12.870  -2.278  1.00  0.300          C  
ATOM   3798  O   THR A 249     -48.875 -12.582  -2.776  1.00  0.300          O  
ATOM   3799  CB  THR A 249     -50.917 -11.363  -0.530  1.00  0.430          C  
ATOM   3800  OG1 THR A 249     -52.229 -11.390  -1.097  1.00  0.430          O  
ATOM   3801  CG2 THR A 249     -50.134 -10.209  -1.179  1.00  0.430          C  
ATOM   3802  H   THR A 249     -48.112 -12.355  -0.433  1.00  0.310          H  
ATOM   3803  HA  THR A 249     -50.877 -13.519  -0.467  1.00  0.400          H  
ATOM   3804  HB  THR A 249     -50.991 -11.207   0.527  1.00  0.520          H  
ATOM   3805  HG1 THR A 249     -52.798 -11.946  -0.553  1.00  0.520          H  
ATOM   3806 1HG2 THR A 249     -50.645  -9.268  -0.975  1.00  0.520          H  
ATOM   3807 2HG2 THR A 249     -49.139 -10.176  -0.763  1.00  0.520          H  
ATOM   3808 3HG2 THR A 249     -50.069 -10.348  -2.257  1.00  0.520          H  
ATOM   3809  N   GLN A 250     -51.016 -13.234  -3.023  1.00  0.360          N  
ATOM   3810  CA  GLN A 250     -50.850 -13.331  -4.461  1.00  0.330          C  
ATOM   3811  C   GLN A 250     -52.079 -12.856  -5.249  1.00  0.330          C  
ATOM   3812  O   GLN A 250     -53.218 -13.162  -4.890  1.00  0.440          O  
ATOM   3813  CB  GLN A 250     -50.504 -14.778  -4.793  1.00  0.470          C  
ATOM   3814  CG  GLN A 250     -50.201 -15.075  -6.214  1.00  0.470          C  
ATOM   3815  CD  GLN A 250     -49.823 -16.519  -6.378  1.00  0.470          C  
ATOM   3816  OE1 GLN A 250     -48.869 -17.044  -5.762  1.00  0.470          O  
ATOM   3817  NE2 GLN A 250     -50.593 -17.209  -7.215  1.00  0.470          N  
ATOM   3818  H   GLN A 250     -51.915 -13.482  -2.593  1.00  0.430          H  
ATOM   3819  HA  GLN A 250     -50.014 -12.699  -4.750  1.00  0.400          H  
ATOM   3820 1HB  GLN A 250     -49.641 -15.068  -4.210  1.00  0.570          H  
ATOM   3821 2HB  GLN A 250     -51.319 -15.415  -4.492  1.00  0.570          H  
ATOM   3822 1HG  GLN A 250     -51.081 -14.880  -6.824  1.00  0.570          H  
ATOM   3823 2HG  GLN A 250     -49.364 -14.451  -6.545  1.00  0.570          H  
ATOM   3824 1HE2 GLN A 250     -50.420 -18.181  -7.380  1.00  0.570          H  
ATOM   3825 2HE2 GLN A 250     -51.356 -16.758  -7.685  1.00  0.570          H  
ATOM   3826  N   LYS A 251     -51.833 -12.123  -6.343  1.00  0.270          N  
ATOM   3827  CA  LYS A 251     -52.916 -11.657  -7.226  1.00  0.260          C  
ATOM   3828  C   LYS A 251     -52.719 -12.225  -8.626  1.00  0.250          C  
ATOM   3829  O   LYS A 251     -51.585 -12.450  -9.054  1.00  0.370          O  
ATOM   3830  CB  LYS A 251     -52.968 -10.120  -7.311  1.00  0.370          C  
ATOM   3831  CG  LYS A 251     -53.184  -9.350  -5.978  1.00  0.370          C  
ATOM   3832  CD  LYS A 251     -54.507  -9.659  -5.297  1.00  0.370          C  
ATOM   3833  CE  LYS A 251     -55.770  -9.033  -5.990  1.00  0.370          C  
ATOM   3834  NZ  LYS A 251     -56.174  -7.755  -5.421  1.00  0.370          N  
ATOM   3835  H   LYS A 251     -50.853 -11.890  -6.549  1.00  0.320          H  
ATOM   3836  HA  LYS A 251     -53.869 -12.037  -6.863  1.00  0.310          H  
ATOM   3837 1HB  LYS A 251     -52.022  -9.764  -7.721  1.00  0.440          H  
ATOM   3838 2HB  LYS A 251     -53.743  -9.833  -8.018  1.00  0.440          H  
ATOM   3839 1HG  LYS A 251     -52.368  -9.575  -5.293  1.00  0.440          H  
ATOM   3840 2HG  LYS A 251     -53.168  -8.305  -6.209  1.00  0.440          H  
ATOM   3841 1HD  LYS A 251     -54.604 -10.709  -5.194  1.00  0.440          H  
ATOM   3842 2HD  LYS A 251     -54.446  -9.232  -4.300  1.00  0.440          H  
ATOM   3843 1HE  LYS A 251     -55.533  -8.867  -7.029  1.00  0.440          H  
ATOM   3844 2HE  LYS A 251     -56.588  -9.694  -5.929  1.00  0.440          H  
ATOM   3845 1HZ  LYS A 251     -56.962  -7.386  -5.925  1.00  0.440          H  
ATOM   3846 2HZ  LYS A 251     -56.419  -7.847  -4.455  1.00  0.440          H  
ATOM   3847 3HZ  LYS A 251     -55.406  -7.131  -5.479  1.00  0.440          H  
ATOM   3848  N   SER A 252     -53.810 -12.400  -9.372  1.00  0.290          N  
ATOM   3849  CA  SER A 252     -53.682 -12.983 -10.718  1.00  0.330          C  
ATOM   3850  C   SER A 252     -54.326 -12.179 -11.837  1.00  0.350          C  
ATOM   3851  O   SER A 252     -55.340 -11.494 -11.664  1.00  0.520          O  
ATOM   3852  CB  SER A 252     -54.271 -14.381 -10.727  1.00  0.450          C  
ATOM   3853  OG  SER A 252     -55.658 -14.352 -10.481  1.00  0.450          O  
ATOM   3854  H   SER A 252     -54.721 -12.147  -8.978  1.00  0.350          H  
ATOM   3855  HA  SER A 252     -52.627 -13.064 -10.955  1.00  0.400          H  
ATOM   3856 1HB  SER A 252     -54.077 -14.845 -11.696  1.00  0.540          H  
ATOM   3857 2HB  SER A 252     -53.773 -14.986  -9.970  1.00  0.540          H  
ATOM   3858  HG  SER A 252     -55.947 -15.268 -10.487  1.00  0.540          H  
ATOM   3859  N   LEU A 253     -53.760 -12.331 -13.029  1.00  0.270          N  
ATOM   3860  CA  LEU A 253     -54.232 -11.645 -14.213  1.00  0.280          C  
ATOM   3861  C   LEU A 253     -54.247 -12.537 -15.463  1.00  0.370          C  
ATOM   3862  O   LEU A 253     -53.280 -13.250 -15.767  1.00  0.490          O  
ATOM   3863  CB  LEU A 253     -53.316 -10.446 -14.447  1.00  0.390          C  
ATOM   3864  CG  LEU A 253     -53.603  -9.573 -15.633  1.00  0.390          C  
ATOM   3865  CD1 LEU A 253     -54.892  -8.752 -15.428  1.00  0.390          C  
ATOM   3866  CD2 LEU A 253     -52.433  -8.728 -15.897  1.00  0.390          C  
ATOM   3867  H   LEU A 253     -52.931 -12.923 -13.097  1.00  0.320          H  
ATOM   3868  HA  LEU A 253     -55.248 -11.306 -14.023  1.00  0.340          H  
ATOM   3869 1HB  LEU A 253     -53.396  -9.820 -13.572  1.00  0.470          H  
ATOM   3870 2HB  LEU A 253     -52.287 -10.806 -14.522  1.00  0.470          H  
ATOM   3871  HG  LEU A 253     -53.750 -10.196 -16.467  1.00  0.470          H  
ATOM   3872 1HD1 LEU A 253     -55.082  -8.153 -16.305  1.00  0.470          H  
ATOM   3873 2HD1 LEU A 253     -55.746  -9.403 -15.263  1.00  0.470          H  
ATOM   3874 3HD1 LEU A 253     -54.780  -8.088 -14.562  1.00  0.470          H  
ATOM   3875 1HD2 LEU A 253     -52.597  -8.158 -16.757  1.00  0.470          H  
ATOM   3876 2HD2 LEU A 253     -52.231  -8.077 -15.101  1.00  0.470          H  
ATOM   3877 3HD2 LEU A 253     -51.594  -9.367 -16.050  1.00  0.470          H  
ATOM   3878  N   SER A 254     -55.351 -12.472 -16.206  1.00  0.500          N  
ATOM   3879  CA  SER A 254     -55.505 -13.209 -17.452  1.00  0.640          C  
ATOM   3880  C   SER A 254     -56.469 -12.459 -18.364  1.00  0.360          C  
ATOM   3881  O   SER A 254     -57.232 -11.600 -17.921  1.00  0.950          O  
ATOM   3882  CB  SER A 254     -56.006 -14.608 -17.187  1.00  0.840          C  
ATOM   3883  OG  SER A 254     -57.317 -14.598 -16.702  1.00  0.840          O  
ATOM   3884  H   SER A 254     -56.125 -11.899 -15.899  1.00  0.600          H  
ATOM   3885  HA  SER A 254     -54.536 -13.280 -17.948  1.00  0.770          H  
ATOM   3886 1HB  SER A 254     -55.945 -15.207 -18.098  1.00  1.010          H  
ATOM   3887 2HB  SER A 254     -55.356 -15.060 -16.455  1.00  1.010          H  
ATOM   3888  HG  SER A 254     -57.538 -15.517 -16.534  1.00  1.010          H  
ATOM   3889  N   LEU A 255     -56.494 -12.814 -19.640  1.00  0.750          N  
ATOM   3890  CA  LEU A 255     -57.354 -12.126 -20.606  1.00  0.770          C  
ATOM   3891  C   LEU A 255     -58.775 -12.689 -20.725  1.00  0.730          C  
ATOM   3892  O   LEU A 255     -59.229 -13.123 -21.776  1.00  1.570          O  
ATOM   3893  CB  LEU A 255     -56.635 -12.142 -21.968  1.00  1.070          C  
ATOM   3894  CG  LEU A 255     -57.236 -11.327 -23.154  1.00  1.070          C  
ATOM   3895  CD1 LEU A 255     -57.385  -9.845 -22.785  1.00  1.070          C  
ATOM   3896  CD2 LEU A 255     -56.280 -11.494 -24.338  1.00  1.070          C  
ATOM   3897  H   LEU A 255     -55.871 -13.543 -19.958  1.00  0.900          H  
ATOM   3898  HA  LEU A 255     -57.435 -11.095 -20.273  1.00  0.920          H  
ATOM   3899 1HB  LEU A 255     -55.617 -11.791 -21.820  1.00  1.280          H  
ATOM   3900 2HB  LEU A 255     -56.571 -13.177 -22.302  1.00  1.280          H  
ATOM   3901  HG  LEU A 255     -58.213 -11.710 -23.428  1.00  1.280          H  
ATOM   3902 1HD1 LEU A 255     -57.783  -9.301 -23.641  1.00  1.280          H  
ATOM   3903 2HD1 LEU A 255     -58.068  -9.731 -21.950  1.00  1.280          H  
ATOM   3904 3HD1 LEU A 255     -56.432  -9.442 -22.521  1.00  1.280          H  
ATOM   3905 1HD2 LEU A 255     -56.658 -10.950 -25.200  1.00  1.280          H  
ATOM   3906 2HD2 LEU A 255     -55.298 -11.117 -24.072  1.00  1.280          H  
ATOM   3907 3HD2 LEU A 255     -56.204 -12.557 -24.581  1.00  1.280          H  
ATOM   3908  N   SER A 256     -59.510 -12.575 -19.668  1.00  0.880          N  
ATOM   3909  CA  SER A 256     -60.863 -13.103 -19.622  1.00  1.060          C  
ATOM   3910  C   SER A 256     -61.683 -12.017 -19.003  1.00  1.380          C  
ATOM   3911  O   SER A 256     -61.423 -11.693 -17.840  1.00  2.250          O  
ATOM   3912  CB  SER A 256     -60.914 -14.359 -18.777  1.00  1.410          C  
ATOM   3913  OG  SER A 256     -62.222 -14.868 -18.694  1.00  1.410          O  
ATOM   3914  H   SER A 256     -59.040 -12.183 -18.846  1.00  1.060          H  
ATOM   3915  HA  SER A 256     -61.172 -13.359 -20.622  1.00  1.270          H  
ATOM   3916 1HB  SER A 256     -60.255 -15.111 -19.210  1.00  1.690          H  
ATOM   3917 2HB  SER A 256     -60.541 -14.136 -17.776  1.00  1.690          H  
ATOM   3918  HG  SER A 256     -62.170 -15.636 -18.118  1.00  1.690          H  
ATOM   3919  N   PRO A 257     -62.731 -11.496 -19.688  1.00  1.740          N  
ATOM   3920  CA  PRO A 257     -63.483 -10.286 -19.360  1.00  2.470          C  
ATOM   3921  C   PRO A 257     -63.819 -10.080 -17.899  1.00  3.260          C  
ATOM   3922  O   PRO A 257     -63.716  -8.948 -17.421  1.00  3.790          O  
ATOM   3923  CB  PRO A 257     -64.766 -10.483 -20.175  1.00  3.710          C  
ATOM   3924  CG  PRO A 257     -64.322 -11.244 -21.388  1.00  3.710          C  
ATOM   3925  CD  PRO A 257     -63.268 -12.202 -20.894  1.00  3.710          C  
ATOM   3926  HA  PRO A 257     -62.930  -9.415 -19.743  1.00  2.960          H  
ATOM   3927 1HB  PRO A 257     -65.518 -11.023 -19.579  1.00  4.450          H  
ATOM   3928 2HB  PRO A 257     -65.202  -9.504 -20.423  1.00  4.450          H  
ATOM   3929 1HG  PRO A 257     -65.182 -11.761 -21.845  1.00  4.450          H  
ATOM   3930 2HG  PRO A 257     -63.934 -10.548 -22.149  1.00  4.450          H  
ATOM   3931 1HD  PRO A 257     -63.689 -13.188 -20.632  1.00  4.450          H  
ATOM   3932 2HD  PRO A 257     -62.530 -12.252 -21.710  1.00  4.450          H  
ATOM   3933  N   GLY A 258     -64.129 -11.150 -17.161  1.00  3.980          N  
ATOM   3934  CA  GLY A 258     -64.413 -11.041 -15.733  1.00  5.130          C  
ATOM   3935  C   GLY A 258     -63.448 -10.057 -15.069  1.00  5.830          C  
ATOM   3936  O   GLY A 258     -63.853  -9.225 -14.249  1.00  6.110          O  
ATOM   3937  H   GLY A 258     -64.202 -12.066 -17.580  1.00  4.780          H  
ATOM   3938 1HA  GLY A 258     -65.441 -10.710 -15.587  1.00  6.160          H  
ATOM   3939 2HA  GLY A 258     -64.315 -12.021 -15.268  1.00  6.160          H  
ATOM   3940  N   LYS A 259     -62.150 -10.238 -15.354  1.00  6.440          N  
ATOM   3941  CA  LYS A 259     -61.109  -9.397 -14.798  1.00  7.430          C  
ATOM   3942  C   LYS A 259     -60.431  -8.669 -15.953  1.00  7.860          C  
ATOM   3943  O   LYS A 259     -59.990  -7.525 -15.831  1.00  8.420          O  
ATOM   3944  CB  LYS A 259     -60.116 -10.226 -13.983  1.00 10.010          C  
ATOM   3945  CG  LYS A 259     -60.745 -11.030 -12.803  1.00 10.010          C  
ATOM   3946  CD  LYS A 259     -61.471 -10.136 -11.778  1.00 10.010          C  
ATOM   3947  CE  LYS A 259     -61.941 -10.930 -10.565  1.00 10.010          C  
ATOM   3948  NZ  LYS A 259     -62.766 -10.095  -9.622  1.00 10.010          N  
ATOM   3949  H   LYS A 259     -61.902 -10.937 -16.058  1.00  7.730          H  
ATOM   3950  HA  LYS A 259     -61.559  -8.642 -14.157  1.00  8.920          H  
ATOM   3951 1HB  LYS A 259     -59.622 -10.942 -14.644  1.00 12.010          H  
ATOM   3952 2HB  LYS A 259     -59.351  -9.582 -13.587  1.00 12.010          H  
ATOM   3953 1HG  LYS A 259     -61.457 -11.749 -13.206  1.00 12.010          H  
ATOM   3954 2HG  LYS A 259     -59.956 -11.578 -12.287  1.00 12.010          H  
ATOM   3955 1HD  LYS A 259     -60.820  -9.336 -11.452  1.00 12.010          H  
ATOM   3956 2HD  LYS A 259     -62.350  -9.693 -12.232  1.00 12.010          H  
ATOM   3957 1HE  LYS A 259     -62.535 -11.777 -10.901  1.00 12.010          H  
ATOM   3958 2HE  LYS A 259     -61.072 -11.299 -10.035  1.00 12.010          H  
ATOM   3959 1HZ  LYS A 259     -63.049 -10.660  -8.833  1.00 12.010          H  
ATOM   3960 2HZ  LYS A 259     -62.233  -9.298  -9.287  1.00 12.010          H  
ATOM   3961 3HZ  LYS A 259     -63.587  -9.761 -10.106  1.00 12.010          H  
ATOM   3962  N   GLY A 260     -60.459  -9.294 -17.124  1.00  7.840          N  
ATOM   3963  CA  GLY A 260     -59.814  -8.821 -18.350  1.00  8.460          C  
ATOM   3964  C   GLY A 260     -60.271  -7.420 -18.741  1.00  8.280          C  
ATOM   3965  O   GLY A 260     -59.544  -6.696 -19.417  1.00  8.700          O  
ATOM   3966  H   GLY A 260     -60.881 -10.208 -17.145  1.00  9.410          H  
ATOM   3967 1HA  GLY A 260     -58.732  -8.834 -18.213  1.00 10.150          H  
ATOM   3968 2HA  GLY A 260     -60.037  -9.515 -19.159  1.00 10.150          H  
ATOM   3969  N   GLY A 261     -61.450  -7.017 -18.256  1.00  7.900          N  
ATOM   3970  CA  GLY A 261     -62.025  -5.703 -18.499  1.00  8.030          C  
ATOM   3971  C   GLY A 261     -61.389  -4.599 -17.633  1.00  8.260          C  
ATOM   3972  O   GLY A 261     -61.829  -3.445 -17.687  1.00  8.590          O  
ATOM   3973  H   GLY A 261     -62.008  -7.690 -17.723  1.00  9.480          H  
ATOM   3974 1HA  GLY A 261     -61.901  -5.447 -19.551  1.00  9.640          H  
ATOM   3975 2HA  GLY A 261     -63.097  -5.743 -18.308  1.00  9.640          H  
ATOM   3976  N   GLY A 262     -60.362  -4.934 -16.831  1.00  8.310          N  
ATOM   3977  CA  GLY A 262     -59.680  -3.925 -16.020  1.00  8.720          C  
ATOM   3978  C   GLY A 262     -59.344  -4.270 -14.560  1.00  7.960          C  
ATOM   3979  O   GLY A 262     -58.797  -3.417 -13.869  1.00  8.000          O  
ATOM   3980  H   GLY A 262     -60.069  -5.912 -16.783  1.00  9.970          H  
ATOM   3981 1HA  GLY A 262     -58.756  -3.660 -16.527  1.00 10.460          H  
ATOM   3982 2HA  GLY A 262     -60.284  -3.019 -16.023  1.00 10.460          H  
ATOM   3983  N   GLY A 263     -59.697  -5.464 -14.075  1.00  7.490          N  
ATOM   3984  CA  GLY A 263     -59.407  -5.868 -12.694  1.00  6.860          C  
ATOM   3985  C   GLY A 263     -58.447  -7.063 -12.589  1.00  6.190          C  
ATOM   3986  O   GLY A 263     -57.688  -7.363 -13.512  1.00  6.420          O  
ATOM   3987  H   GLY A 263     -60.123  -6.144 -14.690  1.00  8.990          H  
ATOM   3988 1HA  GLY A 263     -58.984  -5.022 -12.152  1.00  8.230          H  
ATOM   3989 2HA  GLY A 263     -60.342  -6.120 -12.198  1.00  8.230          H  
ATOM   3990  N   SER A 264     -58.508  -7.759 -11.443  1.00  5.630          N  
ATOM   3991  CA  SER A 264     -57.645  -8.916 -11.143  1.00  5.090          C  
ATOM   3992  C   SER A 264     -58.230  -9.857 -10.086  1.00  4.490          C  
ATOM   3993  O   SER A 264     -59.147  -9.484  -9.346  1.00  4.640          O  
ATOM   3994  CB  SER A 264     -56.297  -8.447 -10.674  1.00  7.340          C  
ATOM   3995  OG  SER A 264     -56.378  -7.751  -9.449  1.00  7.340          O  
ATOM   3996  H   SER A 264     -59.157  -7.457 -10.735  1.00  6.760          H  
ATOM   3997  HA  SER A 264     -57.502  -9.489 -12.061  1.00  6.110          H  
ATOM   3998 1HB  SER A 264     -55.643  -9.302 -10.550  1.00  8.810          H  
ATOM   3999 2HB  SER A 264     -55.876  -7.835 -11.429  1.00  8.810          H  
ATOM   4000  HG  SER A 264     -56.583  -8.430  -8.793  1.00  8.810          H  
ATOM   4001  N   GLY A 265     -57.691 -11.079 -10.011  1.00  4.280          N  
ATOM   4002  CA  GLY A 265     -58.099 -12.069  -9.003  1.00  4.080          C  
ATOM   4003  C   GLY A 265     -57.298 -11.932  -7.712  1.00  4.120          C  
ATOM   4004  O   GLY A 265     -56.237 -11.309  -7.722  1.00  4.500          O  
ATOM   4005  H   GLY A 265     -56.939 -11.305 -10.668  1.00  5.140          H  
ATOM   4006 1HA  GLY A 265     -59.158 -11.957  -8.787  1.00  4.900          H  
ATOM   4007 2HA  GLY A 265     -57.960 -13.070  -9.412  1.00  4.900          H  
ATOM   4008  N   LEU A 266     -57.772 -12.582  -6.624  1.00  4.210          N  
ATOM   4009  CA  LEU A 266     -57.110 -12.590  -5.299  1.00  4.610          C  
ATOM   4010  C   LEU A 266     -56.939 -13.938  -4.629  1.00  5.080          C  
ATOM   4011  O   LEU A 266     -57.913 -14.668  -4.440  1.00  5.300          O  
ATOM   4012  CB  LEU A 266     -57.909 -11.750  -4.273  1.00  6.290          C  
ATOM   4013  CG  LEU A 266     -57.428 -11.840  -2.738  1.00  6.290          C  
ATOM   4014  CD1 LEU A 266     -56.014 -11.256  -2.545  1.00  6.290          C  
ATOM   4015  CD2 LEU A 266     -58.421 -11.095  -1.875  1.00  6.290          C  
ATOM   4016  H   LEU A 266     -58.646 -13.083  -6.716  1.00  5.050          H  
ATOM   4017  HA  LEU A 266     -56.120 -12.185  -5.430  1.00  5.530          H  
ATOM   4018 1HB  LEU A 266     -57.913 -10.721  -4.559  1.00  7.550          H  
ATOM   4019 2HB  LEU A 266     -58.941 -12.100  -4.297  1.00  7.550          H  
ATOM   4020  HG  LEU A 266     -57.410 -12.879  -2.421  1.00  7.550          H  
ATOM   4021 1HD1 LEU A 266     -55.732 -11.340  -1.494  1.00  7.550          H  
ATOM   4022 2HD1 LEU A 266     -55.280 -11.787  -3.139  1.00  7.550          H  
ATOM   4023 3HD1 LEU A 266     -56.022 -10.216  -2.832  1.00  7.550          H  
ATOM   4024 1HD2 LEU A 266     -58.121 -11.169  -0.828  1.00  7.550          H  
ATOM   4025 2HD2 LEU A 266     -58.452 -10.048  -2.171  1.00  7.550          H  
ATOM   4026 3HD2 LEU A 266     -59.409 -11.538  -2.000  1.00  7.550          H  
ATOM   4027  N   ASN A 267     -55.717 -14.221  -4.176  1.00  5.640          N  
ATOM   4028  CA  ASN A 267     -55.424 -15.410  -3.409  1.00  6.420          C  
ATOM   4029  C   ASN A 267     -54.822 -15.016  -2.034  1.00  6.860          C  
ATOM   4030  O   ASN A 267     -53.679 -14.539  -1.916  1.00  7.390          O  
ATOM   4031  CB  ASN A 267     -54.518 -16.332  -4.204  1.00  8.680          C  
ATOM   4032  CG  ASN A 267     -54.314 -17.663  -3.562  1.00  8.680          C  
ATOM   4033  OD1 ASN A 267     -54.761 -17.894  -2.435  1.00  8.680          O  
ATOM   4034  ND2 ASN A 267     -53.655 -18.558  -4.262  1.00  8.680          N  
ATOM   4035  H   ASN A 267     -54.930 -13.610  -4.393  1.00  6.770          H  
ATOM   4036  HA  ASN A 267     -56.357 -15.937  -3.208  1.00  7.700          H  
ATOM   4037 1HB  ASN A 267     -54.941 -16.483  -5.197  1.00 10.410          H  
ATOM   4038 2HB  ASN A 267     -53.556 -15.855  -4.334  1.00 10.410          H  
ATOM   4039 1HD2 ASN A 267     -53.494 -19.473  -3.884  1.00 10.410          H  
ATOM   4040 2HD2 ASN A 267     -53.319 -18.328  -5.174  1.00 10.410          H  
ATOM   4041  N   ASP A 268     -55.654 -15.132  -0.995  1.00  6.880          N  
ATOM   4042  CA  ASP A 268     -55.299 -14.823   0.395  1.00  7.450          C  
ATOM   4043  C   ASP A 268     -54.798 -16.170   0.937  1.00  8.320          C  
ATOM   4044  O   ASP A 268     -55.580 -17.120   1.033  1.00  8.460          O  
ATOM   4045  CB  ASP A 268     -56.513 -14.286   1.161  1.00 10.200          C  
ATOM   4046  CG  ASP A 268     -56.181 -13.765   2.547  1.00 10.200          C  
ATOM   4047  OD1 ASP A 268     -55.035 -13.827   2.925  1.00 10.200          O  
ATOM   4048  OD2 ASP A 268     -57.084 -13.312   3.217  1.00 10.200          O  
ATOM   4049  H   ASP A 268     -56.578 -15.501  -1.180  1.00  8.260          H  
ATOM   4050  HA  ASP A 268     -54.487 -14.097   0.426  1.00  8.940          H  
ATOM   4051 1HB  ASP A 268     -56.975 -13.480   0.586  1.00 12.240          H  
ATOM   4052 2HB  ASP A 268     -57.253 -15.079   1.262  1.00 12.240          H  
ATOM   4053  N   ILE A 269     -53.495 -16.303   1.152  1.00  9.080          N  
ATOM   4054  CA  ILE A 269     -52.930 -17.621   1.398  1.00 10.030          C  
ATOM   4055  C   ILE A 269     -52.677 -18.095   2.824  1.00 10.480          C  
ATOM   4056  O   ILE A 269     -51.885 -17.532   3.585  1.00 11.000          O  
ATOM   4057  CB  ILE A 269     -51.653 -17.708   0.578  1.00 13.660          C  
ATOM   4058  CG1 ILE A 269     -52.069 -17.546  -0.906  1.00 13.660          C  
ATOM   4059  CG2 ILE A 269     -50.967 -19.047   0.834  1.00 13.660          C  
ATOM   4060  CD1 ILE A 269     -51.014 -17.251  -1.858  1.00 13.660          C  
ATOM   4061  H   ILE A 269     -52.902 -15.483   1.120  1.00 10.900          H  
ATOM   4062  HA  ILE A 269     -53.625 -18.334   0.959  1.00 12.040          H  
ATOM   4063  HB  ILE A 269     -50.981 -16.884   0.840  1.00 16.390          H  
ATOM   4064 1HG1 ILE A 269     -52.540 -18.475  -1.212  1.00 16.390          H  
ATOM   4065 2HG1 ILE A 269     -52.784 -16.757  -0.994  1.00 16.390          H  
ATOM   4066 1HG2 ILE A 269     -50.096 -19.101   0.257  1.00 16.390          H  
ATOM   4067 2HG2 ILE A 269     -50.691 -19.142   1.876  1.00 16.390          H  
ATOM   4068 3HG2 ILE A 269     -51.630 -19.868   0.561  1.00 16.390          H  
ATOM   4069 1HD1 ILE A 269     -51.437 -17.176  -2.852  1.00 16.390          H  
ATOM   4070 2HD1 ILE A 269     -50.565 -16.302  -1.588  1.00 16.390          H  
ATOM   4071 3HD1 ILE A 269     -50.287 -18.024  -1.845  1.00 16.390          H  
ATOM   4072  N   PHE A 270     -53.335 -19.219   3.103  1.00 10.460          N  
ATOM   4073  CA  PHE A 270     -53.283 -19.958   4.348  1.00 11.020          C  
ATOM   4074  C   PHE A 270     -52.986 -21.433   4.069  1.00 11.490          C  
ATOM   4075  O   PHE A 270     -53.527 -22.306   4.746  1.00 11.490          O  
ATOM   4076  CB  PHE A 270     -54.602 -19.815   5.099  1.00 15.200          C  
ATOM   4077  CG  PHE A 270     -54.916 -18.397   5.481  1.00 15.200          C  
ATOM   4078  CD1 PHE A 270     -55.713 -17.606   4.665  1.00 15.200          C  
ATOM   4079  CD2 PHE A 270     -54.432 -17.852   6.664  1.00 15.200          C  
ATOM   4080  CE1 PHE A 270     -56.006 -16.318   5.021  1.00 15.200          C  
ATOM   4081  CE2 PHE A 270     -54.734 -16.554   7.015  1.00 15.200          C  
ATOM   4082  CZ  PHE A 270     -55.523 -15.793   6.187  1.00 15.200          C  
ATOM   4083  H   PHE A 270     -53.953 -19.569   2.380  1.00 12.550          H  
ATOM   4084  HA  PHE A 270     -52.480 -19.557   4.962  1.00 13.220          H  
ATOM   4085 1HB  PHE A 270     -55.416 -20.194   4.482  1.00 18.240          H  
ATOM   4086 2HB  PHE A 270     -54.572 -20.415   6.007  1.00 18.240          H  
ATOM   4087  HD1 PHE A 270     -56.106 -18.009   3.728  1.00 18.240          H  
ATOM   4088  HD2 PHE A 270     -53.811 -18.461   7.319  1.00 18.240          H  
ATOM   4089  HE1 PHE A 270     -56.629 -15.704   4.374  1.00 18.240          H  
ATOM   4090  HE2 PHE A 270     -54.353 -16.128   7.945  1.00 18.240          H  
ATOM   4091  HZ  PHE A 270     -55.767 -14.767   6.454  1.00 18.240          H  
ATOM   4092  N   GLU A 271     -52.150 -21.700   3.056  1.00 12.060          N  
ATOM   4093  CA  GLU A 271     -51.794 -23.067   2.654  1.00 12.720          C  
ATOM   4094  C   GLU A 271     -50.333 -23.173   2.205  1.00 12.870          C  
ATOM   4095  O   GLU A 271     -49.813 -22.324   1.462  1.00 12.910          O  
ATOM   4096  CB  GLU A 271     -52.734 -23.575   1.555  1.00 17.540          C  
ATOM   4097  CG  GLU A 271     -52.442 -25.014   1.065  1.00 17.540          C  
ATOM   4098  CD  GLU A 271     -52.558 -26.078   2.157  1.00 17.540          C  
ATOM   4099  OE1 GLU A 271     -51.700 -26.117   3.034  1.00 17.540          O  
ATOM   4100  OE2 GLU A 271     -53.478 -26.848   2.103  1.00 17.540          O  
ATOM   4101  H   GLU A 271     -51.744 -20.917   2.563  1.00 14.470          H  
ATOM   4102  HA  GLU A 271     -51.918 -23.715   3.523  1.00 15.260          H  
ATOM   4103 1HB  GLU A 271     -53.761 -23.549   1.920  1.00 21.050          H  
ATOM   4104 2HB  GLU A 271     -52.675 -22.911   0.693  1.00 21.050          H  
ATOM   4105 1HG  GLU A 271     -53.174 -25.248   0.295  1.00 21.050          H  
ATOM   4106 2HG  GLU A 271     -51.473 -25.062   0.602  1.00 21.050          H  
ATOM   4107  N   ALA A 272     -49.722 -24.297   2.576  1.00 13.130          N  
ATOM   4108  CA  ALA A 272     -48.302 -24.605   2.390  1.00 13.470          C  
ATOM   4109  C   ALA A 272     -47.821 -24.495   0.951  1.00 13.590          C  
ATOM   4110  O   ALA A 272     -46.669 -24.112   0.722  1.00 13.550          O  
ATOM   4111  CB  ALA A 272     -48.015 -26.001   2.900  1.00 18.720          C  
ATOM   4112  H   ALA A 272     -50.308 -24.978   3.072  1.00 15.760          H  
ATOM   4113  HA  ALA A 272     -47.734 -23.899   2.992  1.00 16.160          H  
ATOM   4114 1HB  ALA A 272     -46.953 -26.219   2.812  1.00 22.470          H  
ATOM   4115 2HB  ALA A 272     -48.311 -26.068   3.949  1.00 22.470          H  
ATOM   4116 3HB  ALA A 272     -48.583 -26.723   2.314  1.00 22.470          H  
ATOM   4117  N   GLN A 273     -48.694 -24.708  -0.033  1.00 13.870          N  
ATOM   4118  CA  GLN A 273     -48.268 -24.619  -1.424  1.00 14.200          C  
ATOM   4119  C   GLN A 273     -47.497 -23.318  -1.697  1.00 13.860          C  
ATOM   4120  O   GLN A 273     -46.569 -23.324  -2.512  1.00 14.180          O  
ATOM   4121  CB  GLN A 273     -49.478 -24.696  -2.359  1.00 19.750          C  
ATOM   4122  CG  GLN A 273     -49.127 -24.725  -3.847  1.00 19.750          C  
ATOM   4123  CD  GLN A 273     -48.385 -25.986  -4.248  1.00 19.750          C  
ATOM   4124  OE1 GLN A 273     -48.874 -27.097  -4.025  1.00 19.750          O  
ATOM   4125  NE2 GLN A 273     -47.202 -25.827  -4.829  1.00 19.750          N  
ATOM   4126  H   GLN A 273     -49.639 -25.004   0.174  1.00 16.640          H  
ATOM   4127  HA  GLN A 273     -47.604 -25.458  -1.632  1.00 17.040          H  
ATOM   4128 1HB  GLN A 273     -50.058 -25.588  -2.129  1.00 23.700          H  
ATOM   4129 2HB  GLN A 273     -50.122 -23.834  -2.184  1.00 23.700          H  
ATOM   4130 1HG  GLN A 273     -50.050 -24.682  -4.420  1.00 23.700          H  
ATOM   4131 2HG  GLN A 273     -48.503 -23.868  -4.095  1.00 23.700          H  
ATOM   4132 1HE2 GLN A 273     -46.668 -26.627  -5.112  1.00 23.700          H  
ATOM   4133 2HE2 GLN A 273     -46.834 -24.906  -4.971  1.00 23.700          H  
ATOM   4134  N   LYS A 274     -47.904 -22.200  -1.075  1.00 13.310          N  
ATOM   4135  CA  LYS A 274     -47.194 -20.942  -1.287  1.00 13.130          C  
ATOM   4136  C   LYS A 274     -46.575 -20.402   0.008  1.00 12.900          C  
ATOM   4137  O   LYS A 274     -45.770 -19.479  -0.042  1.00 12.980          O  
ATOM   4138  CB  LYS A 274     -48.083 -19.901  -1.942  1.00 18.450          C  
ATOM   4139  CG  LYS A 274     -48.640 -20.250  -3.334  1.00 18.450          C  
ATOM   4140  CD  LYS A 274     -47.561 -20.332  -4.430  1.00 18.450          C  
ATOM   4141  CE  LYS A 274     -48.206 -20.634  -5.780  1.00 18.450          C  
ATOM   4142  NZ  LYS A 274     -47.213 -20.771  -6.912  1.00 18.450          N  
ATOM   4143  H   LYS A 274     -48.684 -22.236  -0.413  1.00 15.970          H  
ATOM   4144  HA  LYS A 274     -46.358 -21.131  -1.956  1.00 15.760          H  
ATOM   4145 1HB  LYS A 274     -48.906 -19.739  -1.324  1.00 22.140          H  
ATOM   4146 2HB  LYS A 274     -47.532 -18.980  -2.019  1.00 22.140          H  
ATOM   4147 1HG  LYS A 274     -49.154 -21.208  -3.276  1.00 22.140          H  
ATOM   4148 2HG  LYS A 274     -49.365 -19.490  -3.626  1.00 22.140          H  
ATOM   4149 1HD  LYS A 274     -47.025 -19.379  -4.493  1.00 22.140          H  
ATOM   4150 2HD  LYS A 274     -46.848 -21.122  -4.205  1.00 22.140          H  
ATOM   4151 1HE  LYS A 274     -48.749 -21.573  -5.683  1.00 22.140          H  
ATOM   4152 2HE  LYS A 274     -48.912 -19.842  -6.027  1.00 22.140          H  
ATOM   4153 1HZ  LYS A 274     -47.721 -20.990  -7.748  1.00 22.140          H  
ATOM   4154 2HZ  LYS A 274     -46.675 -19.903  -7.100  1.00 22.140          H  
ATOM   4155 3HZ  LYS A 274     -46.564 -21.513  -6.710  1.00 22.140          H  
ATOM   4156  N   ILE A 275     -46.981 -20.910   1.182  1.00 12.720          N  
ATOM   4157  CA  ILE A 275     -46.379 -20.383   2.405  1.00 12.620          C  
ATOM   4158  C   ILE A 275     -45.573 -21.360   3.251  1.00 13.140          C  
ATOM   4159  O   ILE A 275     -45.180 -20.986   4.347  1.00 13.220          O  
ATOM   4160  CB  ILE A 275     -47.404 -19.681   3.304  1.00 17.710          C  
ATOM   4161  CG1 ILE A 275     -48.475 -20.658   3.661  1.00 17.710          C  
ATOM   4162  CG2 ILE A 275     -47.914 -18.453   2.582  1.00 17.710          C  
ATOM   4163  CD1 ILE A 275     -49.391 -20.290   4.721  1.00 17.710          C  
ATOM   4164  H   ILE A 275     -47.718 -21.618   1.220  1.00 15.260          H  
ATOM   4165  HA  ILE A 275     -45.679 -19.615   2.107  1.00 15.140          H  
ATOM   4166  HB  ILE A 275     -46.933 -19.374   4.233  1.00 21.250          H  
ATOM   4167 1HG1 ILE A 275     -49.051 -20.762   2.819  1.00 21.250          H  
ATOM   4168 2HG1 ILE A 275     -48.023 -21.610   3.922  1.00 21.250          H  
ATOM   4169 1HG2 ILE A 275     -48.637 -17.915   3.175  1.00 21.250          H  
ATOM   4170 2HG2 ILE A 275     -47.073 -17.814   2.384  1.00 21.250          H  
ATOM   4171 3HG2 ILE A 275     -48.357 -18.739   1.657  1.00 21.250          H  
ATOM   4172 1HD1 ILE A 275     -50.124 -21.076   4.851  1.00 21.250          H  
ATOM   4173 2HD1 ILE A 275     -48.832 -20.170   5.645  1.00 21.250          H  
ATOM   4174 3HD1 ILE A 275     -49.893 -19.372   4.458  1.00 21.250          H  
ATOM   4175  N   GLU A 276     -45.201 -22.553   2.745  1.00 13.600          N  
ATOM   4176  CA  GLU A 276     -44.329 -23.442   3.530  1.00 14.220          C  
ATOM   4177  C   GLU A 276     -43.057 -22.663   3.836  1.00 14.540          C  
ATOM   4178  O   GLU A 276     -42.457 -22.741   4.911  1.00 14.940          O  
ATOM   4179  CB  GLU A 276     -43.972 -24.714   2.761  1.00 19.660          C  
ATOM   4180  CG  GLU A 276     -43.179 -25.727   3.582  1.00 19.660          C  
ATOM   4181  CD  GLU A 276     -42.884 -26.993   2.839  1.00 19.660          C  
ATOM   4182  OE1 GLU A 276     -43.162 -27.057   1.669  1.00 19.660          O  
ATOM   4183  OE2 GLU A 276     -42.379 -27.905   3.447  1.00 19.660          O  
ATOM   4184  H   GLU A 276     -45.545 -22.894   1.843  1.00 16.320          H  
ATOM   4185  HA  GLU A 276     -44.825 -23.714   4.460  1.00 17.060          H  
ATOM   4186 1HB  GLU A 276     -44.878 -25.195   2.415  1.00 23.590          H  
ATOM   4187 2HB  GLU A 276     -43.384 -24.454   1.881  1.00 23.590          H  
ATOM   4188 1HG  GLU A 276     -42.234 -25.277   3.887  1.00 23.590          H  
ATOM   4189 2HG  GLU A 276     -43.744 -25.959   4.487  1.00 23.590          H  
ATOM   4190  N   TRP A 277     -42.677 -21.863   2.853  1.00 14.460          N  
ATOM   4191  CA  TRP A 277     -41.531 -20.997   2.834  1.00 14.910          C  
ATOM   4192  C   TRP A 277     -41.454 -20.099   4.044  1.00 14.770          C  
ATOM   4193  O   TRP A 277     -40.361 -19.703   4.421  1.00 15.230          O  
ATOM   4194  CB  TRP A 277     -41.680 -20.034   1.677  1.00 20.690          C  
ATOM   4195  CG  TRP A 277     -41.861 -20.651   0.368  1.00 20.690          C  
ATOM   4196  CD1 TRP A 277     -41.521 -21.904  -0.041  1.00 20.690          C  
ATOM   4197  CD2 TRP A 277     -42.500 -20.015  -0.755  1.00 20.690          C  
ATOM   4198  NE1 TRP A 277     -41.902 -22.087  -1.341  1.00 20.690          N  
ATOM   4199  CE2 TRP A 277     -42.510 -20.936  -1.792  1.00 20.690          C  
ATOM   4200  CE3 TRP A 277     -43.069 -18.738  -0.956  1.00 20.690          C  
ATOM   4201  CZ2 TRP A 277     -43.069 -20.643  -3.025  1.00 20.690          C  
ATOM   4202  CZ3 TRP A 277     -43.630 -18.442  -2.187  1.00 20.690          C  
ATOM   4203  CH2 TRP A 277     -43.631 -19.369  -3.198  1.00 20.690          C  
ATOM   4204  H   TRP A 277     -43.221 -21.909   2.000  1.00 17.350          H  
ATOM   4205  HA  TRP A 277     -40.627 -21.597   2.762  1.00 17.890          H  
ATOM   4206 1HB  TRP A 277     -42.543 -19.400   1.857  1.00 24.830          H  
ATOM   4207 2HB  TRP A 277     -40.817 -19.393   1.652  1.00 24.830          H  
ATOM   4208  HD1 TRP A 277     -41.025 -22.655   0.573  1.00 24.830          H  
ATOM   4209  HE1 TRP A 277     -41.771 -22.931  -1.885  1.00 24.830          H  
ATOM   4210  HE3 TRP A 277     -43.078 -17.998  -0.156  1.00 24.830          H  
ATOM   4211  HZ2 TRP A 277     -43.082 -21.364  -3.842  1.00 24.830          H  
ATOM   4212  HZ3 TRP A 277     -44.072 -17.456  -2.328  1.00 24.830          H  
ATOM   4213  HH2 TRP A 277     -44.082 -19.107  -4.158  1.00 24.830          H  
ATOM   4214  N   HIS A 278     -42.608 -19.767   4.633  1.00 14.250          N  
ATOM   4215  CA  HIS A 278     -42.745 -18.840   5.738  1.00 14.210          C  
ATOM   4216  C   HIS A 278     -43.165 -19.480   7.078  1.00 14.430          C  
ATOM   4217  O   HIS A 278     -43.493 -18.758   8.030  1.00 14.730          O  
ATOM   4218  CB  HIS A 278     -43.805 -17.815   5.328  1.00 19.910          C  
ATOM   4219  CG  HIS A 278     -43.457 -17.019   4.075  1.00 19.910          C  
ATOM   4220  ND1 HIS A 278     -42.500 -16.066   4.069  1.00 19.910          N  
ATOM   4221  CD2 HIS A 278     -43.963 -17.045   2.820  1.00 19.910          C  
ATOM   4222  CE1 HIS A 278     -42.422 -15.519   2.870  1.00 19.910          C  
ATOM   4223  NE2 HIS A 278     -43.293 -16.101   2.093  1.00 19.910          N  
ATOM   4224  H   HIS A 278     -43.474 -20.199   4.310  1.00 17.100          H  
ATOM   4225  HA  HIS A 278     -41.806 -18.319   5.898  1.00 17.050          H  
ATOM   4226 1HB  HIS A 278     -44.754 -18.326   5.150  1.00 23.890          H  
ATOM   4227 2HB  HIS A 278     -43.963 -17.108   6.142  1.00 23.890          H  
ATOM   4228  HD1 HIS A 278     -41.822 -15.952   4.805  1.00 23.890          H  
ATOM   4229  HD2 HIS A 278     -44.734 -17.625   2.345  1.00 23.890          H  
ATOM   4230  HE1 HIS A 278     -41.708 -14.724   2.668  1.00 23.890          H  
ATOM   4231  N   GLU A 279     -43.121 -20.812   7.200  1.00 14.410          N  
ATOM   4232  CA  GLU A 279     -43.558 -21.441   8.455  1.00 14.680          C  
ATOM   4233  C   GLU A 279     -42.545 -21.402   9.605  1.00 14.810          C  
ATOM   4234  O   GLU A 279     -41.934 -22.411   9.967  1.00 14.800          O  
ATOM   4235  CB  GLU A 279     -44.028 -22.888   8.222  1.00 20.440          C  
ATOM   4236  CG  GLU A 279     -45.323 -23.007   7.390  1.00 20.440          C  
ATOM   4237  CD  GLU A 279     -45.807 -24.449   7.176  1.00 20.440          C  
ATOM   4238  OE1 GLU A 279     -45.062 -25.359   7.441  1.00 20.440          O  
ATOM   4239  OE2 GLU A 279     -46.933 -24.622   6.766  1.00 20.440          O  
ATOM   4240  H   GLU A 279     -42.830 -21.398   6.407  1.00 17.290          H  
ATOM   4241  HA  GLU A 279     -44.435 -20.892   8.793  1.00 17.620          H  
ATOM   4242 1HB  GLU A 279     -43.246 -23.437   7.692  1.00 24.530          H  
ATOM   4243 2HB  GLU A 279     -44.189 -23.381   9.179  1.00 24.530          H  
ATOM   4244 1HG  GLU A 279     -46.108 -22.451   7.899  1.00 24.530          H  
ATOM   4245 2HG  GLU A 279     -45.158 -22.531   6.432  1.00 24.530          H  
ATOM   4246  N   GLY A 280     -42.418 -20.221  10.193  1.00 15.110          N  
ATOM   4247  CA  GLY A 280     -41.522 -19.985  11.316  1.00 15.470          C  
ATOM   4248  C   GLY A 280     -41.431 -18.508  11.685  1.00 15.870          C  
ATOM   4249  O   GLY A 280     -41.649 -18.144  12.843  1.00 15.710          O  
ATOM   4250  OXT GLY A 280     -40.985 -17.698  10.873  1.00 23.210          O  
ATOM   4251  H   GLY A 280     -42.955 -19.458   9.773  1.00 18.130          H  
ATOM   4252 1HA  GLY A 280     -41.886 -20.546  12.177  1.00 18.560          H  
ATOM   4253 2HA  GLY A 280     -40.542 -20.377  11.094  1.00 18.560          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1377.46 150.33 954.186 -82.4451 22.5772 58.9055 486.964 -520.708 -2.19821 -14.8563 -477.735 -82.5107 -57.7994 -122.05 -42.7372 -32.7807 -2.25243 29.2439 2.52539 17.9989 115.095 233.986 -88.5574 67.8025 -95.8774 -19.8546 156.637 -723.568
PHE:NtermProteinFull_1 -4.45745 0.49101 0.94125 -0.80969 0.11958 0.09287 0.37421 -1.03221 -0 -0 -0.63092 0.13103 0 0 0 0 0 0.0084 0.04529 0.0343 0 2.78909 0 0 1.0402 0 0.14895 -0.71409
SER_2 -3.09793 0.17142 2.64239 -0.03251 0.00035 0.0603 0.8151 -1.49824 -0 -0 -1.15227 -0.0539 0 0 -0.80379 0 0 0.00708 0.05207 0.03784 0.1179 0 -0.47681 1.79455 -0.77834 -0.1222 0.2806 -2.03638
GLN_3 -4.25073 0.16595 3.51551 -0.4332 0.11767 0.36531 1.48977 -1.70583 -0.01515 -0.15083 -2.9591 -0.53632 0 0 -0.72923 -0.85099 0 0.01913 0.05252 0.0233 0 3.13225 0.04084 0 -0.18838 -0.06139 0.33201 -2.62691
GLU_4 -3.26548 0.13852 2.55522 -0.29561 0.06759 0.3465 0.55142 -1.31293 -0.00645 -0.09635 0.45716 -0.30636 0 0 0 0 0 0.01316 -0.02547 0.00302 0 2.87039 0.19621 0 -2.7348 0.0922 0.28973 -0.46231
ASP_5 -1.85111 0.09264 2.4224 -0.10817 0.01139 0.30968 0.51243 -1.05395 -0.0043 -0.01428 -1.4773 -0.30573 0 0 0 -0.85099 0 0.00975 -0.08455 0.03207 0 3.23754 -0.31933 0 -2.3716 -0.02016 0.12691 -1.70668
THR_6 -2.84117 0.16735 1.50303 -0.1122 0.07878 0.07413 0.47738 -1.04892 -0.00811 -0.14595 -0.71407 -0.56196 0 0 0 0 0 0.01324 -0.00676 0.00359 0.10173 0 -0.61421 2.27438 -1.0874 -0.16115 0.10351 -2.50478
SER_7 -1.20868 0.04819 1.68238 -0.02713 2e-05 0.0226 0.39422 -0.73233 -0.00332 -0.02212 -0.64413 -0.23594 0 0 0 0 0 0.01277 -0.05741 0.00232 0.42589 0 -0.00472 0.60229 -0.77834 -0.40668 0.09499 -0.83515
SER_8 -1.14557 0.04778 1.43533 -0.02713 0 0.02224 0.38631 -0.67848 -0.00451 -0.06355 -0.16905 -0.24258 0 0 0 0 0 0.0211 -0.03473 0.00063 0.43309 0 -0.0422 0.60941 -0.77834 -0.59463 0.06362 -0.76124
GLY_9 -1.65363 0.37164 0.74636 -0.00034 0 0 0.29216 -0.58747 -0 -0 0.19956 -0.16886 0 0 0 0 0 0.04263 -0.12293 0 0 0 -1.00758 0 0.83697 -0.26773 0.09893 -1.2203
GLY_10 -1.38855 0.13973 1.48688 -0.00203 0 0 0.93657 -0.7914 -0.00682 -0.08096 0.2502 -0.39053 0 0 0 0 0 0.03293 0.04303 0 0 0 -1.23242 0 0.83697 0.25565 0.13312 0.22236
GLY_11 -1.37859 0.19934 0.92306 -6e-05 0 0 0.13267 -0.46379 -0 -0 0.00869 -0.37174 0 0 0 0 0 0.28983 -0.06059 0 0 0 0.21388 0 0.83697 0.25527 0.75157 1.33651
GLY_12 -2.23799 0.28239 1.48037 -0.00092 0 0 0.39158 -0.98846 -0 -0 -0.12635 -0.30896 0 0 0 0 0 0.2266 -0.11359 0 0 0 -1.51936 0 0.83697 0.31044 0.96736 -0.79992
GLU_13 -4.72197 0.4334 3.8408 -0.27433 0.04259 0.31928 1.1544 -1.75862 -0.01741 -0.21314 -1.23362 -0.24039 0 0 0 0 0 0.03843 -0.04587 0.0236 0 2.7781 -0.04627 0 -2.7348 -0.04677 0.34519 -2.35738
ASN_14 -2.63084 0.08276 2.16428 -0.36713 0.10021 0.72239 0.73363 -1.17456 -0.01499 -0.1612 0.04276 -0.81405 0 0 0 -0.63551 0 0.01021 0.04428 0.00101 0 1.82217 -0.52253 0 -0.93687 -0.26911 0.18094 -1.62215
LEU_15 -4.36731 0.38402 2.3539 -0.47567 0.21693 0.08566 0.65124 -1.40308 -0.02066 -0.18576 -1.12417 0.26333 0 0 0 0 0 0.00627 -0.01276 0.02178 0.42724 0 -0.32897 0 0.18072 -0.13431 0.22665 -3.23495
TYR_16 -3.52708 0.19676 1.97995 -0.58916 0.05416 0.30698 0.52732 -1.37957 -0 -0 0.06563 -0.21245 0 0 0 -0.63551 0 0.00167 0.14185 0.00705 0 1.87785 -0.3631 8e-05 1.2797 -0.35904 0.19178 -0.43513
PHE_17 -3.28534 0.26706 1.22944 -0.62957 0.07438 0.38263 0.00106 -1.01557 -0 -0 -0.26847 0.2132 0 0 0 0 0 0.0012 0.00176 0.10421 0 1.91079 -0.31701 0 1.0402 -0.32754 0.16571 -0.45186
GLN_18 -1.6828 0.09352 1.4944 -0.60495 0.09691 0.97922 0.00503 -0.75761 -0 -0 -0.42685 -0.70257 0 0 0 0 0 0.00242 -0.00726 0.03607 0 3.11827 -0.0052 0 -0.18838 -0.24068 0.10528 1.31481
SER_19 -0.75088 0.041 0.7719 -0.02635 0 0.06269 0.03725 -0.34586 -0 -0 -0.21708 -0.37807 0 0 0 0 0 0.00148 -0.00759 0.00078 0.03382 0 -0.55879 0.60121 -0.77834 -0.24019 0.04654 -1.70647
SER_20 -0.60047 0.02831 0.57835 -0.02681 0 0.06375 0.05944 -0.27451 -0 -0 0.11956 -0.33167 0 0 0 0 0 0.00377 -0.0073 0.00036 0.03757 0 -0.54761 0.60116 -0.77834 -0.32977 0.03698 -1.36725
GLY_21 -0.36635 0.00834 0.3556 -0.00188 0 0 0.0264 -0.17938 -0 -0 0.18291 -0.37552 0 0 0 0 0 0.00302 -0.08728 0 0 0 -1.5162 0 0.83697 0.09449 0.02496 -0.9939
GLY_22 -1.9148 0.03227 1.25612 -0.00188 0 0 0.51505 -0.72056 -0 -4e-05 -1.30731 -0.37407 0 0 0 0 0 0.00377 -0.10348 0 0 0 -1.43873 0 0.83697 0.49435 0.0359 -2.68643
GLY_23 -3.84491 0.37621 2.84224 -0.00023 0 0 0.95956 -1.723 -0 -0 -1.67942 -0.16864 0 0 0 0 0 0.0053 -0.02527 0 0 0 -0.57908 0 0.83697 0.20244 0.15998 -2.63784
SER_24 -3.29033 0.14832 4.57358 -0.02969 0.00382 0.02557 2.70095 -2.02339 -0.02599 -0.15715 -1.49741 0.09051 0 0 -0.95081 0 0 0.00291 -0.07075 0.00346 0.68588 0 0.41969 0.78288 -0.77834 0.24852 0.35604 1.21824
GLY_25 -0.45051 0.02381 0.65125 -5e-05 0 0 0.05121 -0.314 -0 -0 0.18451 -0.3978 0 0 0 0 0 0.007 -0.18054 0 0 0 -1.44941 0 0.83697 -0.191 0.25344 -0.97513
GLY_26 -1.55365 0.08043 2.15681 -0.00196 0 0 0.98991 -1.10242 -0 -0 0.37979 -0.38276 0 0 0 0 0 0.01253 -0.10252 0 0 0 -1.1505 0 0.83697 -0.23255 0.04732 -0.02261
GLY_27 -1.72891 0.01596 2.02592 -5e-05 0 0 0.73058 -0.96949 -0 -0 -1.56215 -0.34257 0 0 0 0 0 0.00937 0.25242 0 0 0 0.3319 0 0.83697 1.11368 0.21732 0.93094
GLU_28 -3.77991 0.58672 4.11786 -0.48782 0.30025 1.57833 1.35529 -1.82138 -0 -0 -1.67414 -2.6158 0 0 0 0 0 0.01052 -0.02121 0.02212 0 4.4033 -0.03046 0 -2.7348 0.58117 1.03183 0.82187
PRO_29 -3.68667 0.75466 2.38066 -0.08763 0.00011 0.0546 1.22378 -1.18676 -0.01179 -0.09197 -0.51741 0.69525 0 0 0 0 0 0.02215 -0.12153 0.00313 0.57165 0 -0.43584 0 -2.4119 -0.53519 0.95495 -2.42576
LYS_30 -2.6667 0.25967 2.54976 -0.42546 0.06954 0.22869 0.81714 -0.99854 -0 -0 0.06583 0.09914 0 0 0 0 0 0.00592 -0.08879 0.01525 1.3858 0 -0.02666 0 -1.5107 -0.46891 0.18674 -0.50226
SER_31 -3.50335 0.39345 3.8761 -0.03075 0.0234 0.02906 2.16908 -1.82947 -0 -0 -1.67556 0.06305 0 0 0 0 0 0.00583 -0.02967 0.00353 0.58267 0 -0.00348 0.6034 -0.77834 -0.29921 0.20501 -0.19526
CYS_32 -4.50874 0.44552 3.50133 -0.06679 0.00132 0.04511 1.66012 -1.73118 -0.01179 -0.09197 -1.64841 -0.22008 0 0 0 0 0 0.00908 -0.03153 0.07527 0.47221 0 0.01587 0 3.6196 -0.31288 0.3131 1.53515
ASP_33 -3.30542 0.07954 4.92976 -0.20421 0.11141 0.65095 2.9078 -1.98231 -0 -0 -3.69529 -1.7058 0 0 -1.54528 -0.69562 0 0.00339 -0.07196 0.02359 0 1.95585 -0.78009 0 -2.3716 -0.08419 0.34351 -5.43599
LYS_34 -2.11741 0.07211 2.74149 -0.52461 0.17262 0.34682 0.59975 -1.08939 -0.02599 -0.15711 -0.63059 -0.15831 0 0 0 0 0 0.00078 -0.03817 0.01976 1.85738 0 0.09446 0 -1.5107 0.11874 0.24227 0.0139
THR_35 -2.10137 0.16849 3.0468 -0.16887 0.07205 0.05965 1.70863 -1.35107 -0 -0 -3.11843 0.24495 0 0 -0.59447 -0.69562 0 0.00132 -0.07088 0.03326 0.0486 0 0.04 2.31065 -1.0874 -0.23065 0.22797 -1.45641
HIS_D_36 -2.78019 0.19637 2.93161 -0.44634 0.01583 0.31351 1.29473 -1.37739 -0 -0 -1.33892 -0.14195 0 0 -0.93905 0 0 0.00376 -0.01293 0.16946 0 1.51739 -0.07115 0 -0.45461 -0.42657 0.31186 -1.23458
THR_37 -2.11149 0.11568 2.36857 -0.10999 0.08006 0.06897 1.09602 -1.10436 -0 -0 -1.47272 -0.6534 0 0 -0.93905 0 0 0.00416 -0.02338 0.01369 0.04543 0 -0.43999 2.26793 -1.0874 -0.5029 0.2308 -2.15336
CYS_38 -4.08826 0.81876 1.66685 -0.08562 0.00038 0.06158 0.45404 -0.81268 -0 -0 -0.81883 -0.24258 0 0 0 0 0 0.00891 0.33053 0.02224 0.22548 0 -0.2768 0 3.6196 0.22319 0.8397 1.94652
PRO_39 -3.57142 1.12774 2.67099 -0.14547 0.00039 0.10697 1.07868 -0.96847 -0 -0 -0.7235 0.16818 0 0 0 0 0 0.01202 0.20802 0.01948 0.27945 0 -1.17023 0 -2.4119 0.28973 1.82399 -1.20535
PRO_40 -1.85294 0.3137 0.66626 -0.0691 0 0.04238 0.08302 -0.24594 -0 -0 -0.11293 0.53966 0 0 0 0 0 0.02497 -0.24038 0.11024 0.18307 0 -1.20209 0 -2.4119 0.81969 1.58555 -1.76676
CYS_41 -2.35679 0.8702 2.22234 -0.05033 0 0.01751 1.299 -1.0144 -0.00633 -0.07674 -0.503 -0.72718 0 0 0 0 0 0.01791 0.00655 0.0411 0.16433 0 -0.05088 0 3.6196 6.88339 2.1882 12.5445
PRO_42 -3.44379 0.70178 1.82358 -0.12515 0.15539 0.08403 0.30509 -0.58724 -0 -0 -0.04201 0.23723 0 0 0 0 0 0.00618 0.04317 0.00245 1.12345 0 -0.93238 0 -2.4119 6.23074 1.90746 5.07808
ALA_43 -2.1882 0.53858 1.44901 -0.02386 0 0 0.70502 -0.86495 -0.00633 -0.07674 -1.03209 -0.21359 0 0 0 0 0 0.00408 -0.03395 0 0 0 -0.06089 0 1.8394 -0.02471 0.8734 0.88417
PRO_44 -2.28958 0.32459 1.36705 -0.19643 0.00615 0.14371 0.17615 -0.524 -0 -0 -0.12528 -0.0034 0 0 0 0 0 0.0055 0.09603 0.00107 0.35723 0 -0.79721 0 -2.4119 -0.55616 0.77063 -3.65584
GLU_45 -1.95028 0.09542 1.37234 -0.2728 0.04061 0.32701 0.03071 -0.66431 -0 -0 -0.15685 -0.27649 0 0 0 0 0 0.01586 -0.01672 0.00063 0 3.02522 -0.17245 0 -2.7348 -0.00677 0.18967 -1.15402
LEU_46 -1.70148 0.139 1.07375 -0.46948 0.18515 0.09792 0.00089 -0.61823 -0 -0 -0.06906 0.01804 0 0 0 0 0 0.00938 -0.02702 0.03412 0.75202 0 -0.16455 0 0.18072 0.0982 0.14609 -0.31453
LEU_47 -1.65463 0.09308 1.21973 -0.46678 0.19239 0.09535 0.08126 -0.64063 -0 -0 -0.30815 0.04071 0 0 0 0 0 0.03058 -0.00363 0.04655 0.71383 0 -0.17978 0 0.18072 -0.13699 0.21197 -0.48442
GLY_48 -0.6106 0.06135 0.7123 -0.00048 0 0 0.13254 -0.32767 -0 -0 -0.15054 -0.21312 0 0 0 0 0 0.49197 -0.10175 0 0 0 -0.15669 0 0.83697 0.07033 0.15891 0.90353
GLY_49 -1.1026 0.21243 1.22182 -0.00067 0 0 0.25862 -0.60755 -0 -0 0.34703 -0.18577 0 0 0 0 0 0.43437 -0.00807 0 0 0 -0.81768 0 0.83697 0.6575 0.55688 1.80328
PRO_50 -5.07545 0.64319 1.44842 -0.118 0.00029 0.08803 0.55812 -0.93088 -0 -0 -0.36323 0.27301 0 0 0 0 0 0.04933 -0.0574 0.06476 0.16066 0 -1.18065 0 -2.4119 0.20074 0.70558 -5.94539
SER_51 -3.56932 0.27984 3.18136 -0.02554 0 0.04239 2.37438 -1.85023 -0.01636 -0.0708 -2.18247 -1.07303 0 0 0 0 0 0.03136 0.42325 0.00462 1.25051 0 -0.05536 0.60157 -0.77834 -0.28558 0.32555 -1.39219
VAL_52 -6.66656 0.92992 0.1836 -0.26817 0.2126 0.05492 0.59366 -1.39225 -0 -0 -0.5993 -0.27346 0 0 0 0 0 0.00668 -0.00236 0.11922 0.40716 0 -0.78634 0 1.9342 -0.16672 0.39115 -5.32205
PHE_53 -5.56846 0.58654 2.56602 -0.63035 0.04685 0.35093 2.45817 -1.8188 -0.01636 -0.0708 -2.46917 0.18724 0 0 0 0 0 0.00972 0.01246 0.20237 0 1.9319 -0.34214 0 1.0402 -0.34993 0.65501 -1.2186
LEU_54 -8.05451 0.85405 0.99246 -0.53685 0.18188 0.11936 0.63207 -1.77164 -0 -0 -0.37891 0.18649 0 0 0 0 0 0.01077 0.10059 0.09782 0.79527 0 -0.16159 0 0.18072 0.00956 0.69983 -6.04262
PHE_55 -5.85142 0.66771 3.00851 -0.65221 0.06585 0.38058 2.35548 -1.91299 -0 -0 -2.47509 0.24855 0 0 0 0 0 0.01184 -0.01337 0.17566 0 2.01108 -0.24615 0 1.0402 0.26234 0.96841 0.04499
PRO_56 -3.68273 0.73398 1.08955 -0.2046 0.00641 0.14642 0.38716 -0.57739 -0 -0 -0.01601 0.0473 0 0 0 0 0 0.04891 0.08007 0.00942 0.35061 0 -0.85374 0 -2.4119 -0.08192 1.40132 -3.52713
PRO_57 -5.97638 1.02683 2.1694 -0.15749 0.00078 0.10876 0.46925 -0.93187 -0 -0 -0.25925 0.17218 0 0 0 0 0 0.02722 -0.01838 0.04771 0.39261 0 -1.1 0 -2.4119 -0.42745 1.03866 -5.82933
LYS_58 -3.06702 0.45085 3.78724 -0.30644 0.03142 0.14202 1.73173 -1.64244 -0.02938 -0.18002 -1.41361 0.08262 0 0 0 0 0 0.02377 -0.01299 0.006 2.10663 0 -0.0421 0 -1.5107 -0.52958 1.03699 0.66499
PRO_59 -4.79916 0.61187 3.66167 -0.06645 0 0.04254 1.61361 -1.62887 -0 -0 -0.28661 0.61751 0 0 0 0 0 0.05428 -0.11601 0.05002 0.13876 0 -0.37934 0 -2.4119 -0.06038 1.00074 -1.95774
LYS_60 -6.16543 0.47939 6.33068 -0.38072 0.02933 0.18501 2.82911 -2.51773 -0 -0 -3.6663 -0.11708 0 0 0 -0.86861 0 0.05079 0.0207 0.07948 2.12449 0 0.02591 0 -1.5107 0.04191 0.54744 -2.48233
ASP_61 -6.47536 0.46234 7.16369 -0.11661 0.01568 0.36373 2.75146 -3.0615 -0.04589 -0.26897 -3.17852 -0.15879 0 0 0 -0.55484 0 0.02561 0.00479 0.00011 0 1.84581 -0.16093 0 -2.3716 -0.32899 0.4272 -3.66159
THR_62 -6.27096 0.42968 3.98826 -0.12908 0.08336 0.06741 1.83004 -2.21656 -0.00412 -0.0256 -0.79831 -0.87595 0 0 0 0 0 0.02464 -0.05402 0.00396 0.08531 0 -0.14941 2.26368 -1.0874 -0.41371 0.31554 -2.93324
LEU_63 -9.15122 0.97409 5.03697 -0.50312 0.24935 0.12302 2.7703 -3.2263 -0.00564 -0.04669 -1.86926 0.15276 0 0 -1.40408 0 0 0.02721 -0.03966 0.0981 0.53143 0 -0.22904 0 0.18072 -0.08227 0.3565 -6.05686
MET_64 -9.01374 1.08172 6.51225 -0.32369 0.06481 0.07405 3.28424 -2.99122 -4e-05 -0.00013 -1.49396 -0.18324 0 0 0 0 0 0.05913 -0.08725 0.08926 1.64413 0 0.27574 0 0.60916 0.36833 0.4856 0.45515
ILE_65 -6.60246 1.08399 4.59015 -0.71256 0.5679 0.26022 2.05525 -2.83131 -0 -0 -0.72001 0.09785 0 0 0 0 0 0.13631 -0.07413 0.01784 0.93861 0 0.31966 0 0.73287 0.04475 0.61619 0.52113
SER_66 -2.90644 0.34386 2.8807 -0.02905 0.0004 0.04771 1.26854 -1.33185 -0 -0 -0.58601 -0.93006 0 0 0 0 0 0.02861 -0.05631 0.00032 0.15531 0 -0.33396 0.60235 -0.77834 -0.43825 0.44343 -1.61905
ARG_67 -4.82237 0.29985 5.79282 -0.75719 0.12356 0.43457 3.29088 -2.34921 -0.02078 -0.11682 -2.84699 -0.0487 0 0 -0.69739 -0.55484 0 0.05174 0.00673 0.01323 2.80606 0 -0.17477 0 -1.2888 -0.39758 0.38015 -0.87587
THR_68 -3.33376 0.68485 1.94468 -0.17218 0.08151 0.06241 0.66915 -1.16004 -0 -0 -0.14116 -0.2615 0 0 0 0 0 0.01427 -0.02047 0.00185 0.11128 0 -0.0572 2.31412 -1.0874 -0.00083 0.92916 0.57872
PRO_69 -7.89158 1.34403 4.12757 -0.20189 0.00482 0.14558 1.5546 -1.86186 -0 -0 -1.62204 -0.01974 0 0 0 0 0 0.01635 0.02123 0.01225 0.46439 0 -0.83673 0 -2.4119 -0.11405 0.94347 -6.3255
GLU_70 -6.1402 0.58825 4.93197 -0.17543 0.01988 0.23891 1.59869 -2.33606 -0.02775 -0.09515 -2.56168 -0.55068 0 0 0 -0.63891 0 0.02706 0.00056 0.59057 0 3.61603 -0.0721 0 -2.7348 -0.23051 0.54511 -3.40624
VAL_71 -7.69878 0.70345 2.04232 -0.27114 0.1721 0.05344 2.64738 -2.16366 -0.01493 -0.04937 -2.75459 -0.07332 0 0 0 0 0 0.01415 0.08364 0.0136 0.2085 0 -0.60044 0 1.9342 -0.21444 0.48758 -5.48028
THR_72 -5.8406 0.64522 2.99153 -0.18059 0.1641 0.06724 2.61017 -2.19257 -0.00678 -0.02045 -2.74793 -0.2449 0 0 0 0 0 0.00404 -0.05436 0.00131 0.12647 0 -0.09028 2.27296 -1.0874 -0.1449 0.43048 -3.29723
CYS:disulfide_73 -7.21734 0.62203 3.03798 -0.06416 0.00198 0.04615 2.59307 -2.2597 -0.0304 -0.10271 -2.84501 -0.44355 0 0 0 0 -0.53551 0.00404 -0.00216 0.05815 0.34832 0 0.06185 0 3.6196 0.30186 0.33153 -2.47398
VAL_74 -7.54136 0.71151 2.50813 -0.28402 0.25023 0.06439 2.65101 -2.45492 -0.01399 -0.04331 -2.52645 -0.30322 0 0 0 0 0 0.01962 -0.05639 0.01476 0.22217 0 -0.74448 0 1.9342 0.03795 0.2174 -5.33678
VAL_75 -7.9102 1.07983 1.58684 -0.27719 0.25377 0.05554 2.75405 -2.26768 -0.01547 -0.05335 -3.00473 -0.22087 0 0 0 0 0 0.01112 -0.04661 0.24046 0.26951 0 -0.71614 0 1.9342 -0.41043 0.36463 -6.37272
VAL_76 -5.9728 0.55701 3.12343 -0.3086 0.18376 0.06429 2.29327 -2.24487 -0.00721 -0.02286 -2.25697 -0.30107 0 0 0 0 0 0.00583 -0.00973 0.01594 0.11376 0 -0.45631 0 1.9342 -0.34314 0.44997 -3.18212
ASP_77 -4.00309 0.20774 4.0644 -0.12663 0.08506 0.39186 1.56652 -1.88581 -0 -0 -2.44735 -0.97588 0 0 0 -1.40842 0 0.0615 -0.06531 0.14738 0 2.53073 -0.58655 0 -2.3716 -0.38778 0.67327 -4.52995
VAL_78 -7.44423 0.56519 3.31319 -0.27631 0.17149 0.05461 2.49585 -2.56338 -0.00057 -0.01178 -2.97516 0.08164 0 0 0 0 0 0.01087 -0.08556 0.00101 0.0576 0 -0.43197 0 1.9342 -0.53236 0.63077 -5.0049
SER_79 -4.25674 0.30844 4.41013 -0.03 0 0.05091 2.31761 -2.1222 -0.00149 -0.01857 -1.12858 -1.00407 0 0 -0.92676 0 0 0.0205 -0.04935 0.01927 1.05971 0 -0.05565 0.61527 -0.77834 -0.58079 0.26706 -1.88364
HIS_80 -3.92784 0.3459 3.41747 -0.81841 0.02537 0.93926 0.71688 -1.62589 -0.0279 -0.15288 0.1911 -2.69699 0 0 0 0 0 0.01555 0.04525 0.22061 0 1.66769 -0.08645 0 -0.45461 -0.47681 0.28555 -2.39717
GLU_81 -3.12859 0.32017 3.34708 -0.22531 0.03749 0.34679 0.78971 -1.3933 -0.01377 -0.07532 -0.69858 -0.61812 0 0 -0.92676 0 0 0.02086 -0.04688 0.00318 0 2.92869 -0.10726 0 -2.7348 -0.45816 0.27902 -2.35386
ASP_82 -6.58639 1.20897 10.4158 -0.30316 0.12912 0.99785 5.06213 -4.30119 -0.01349 -0.05144 -7.3348 -0.22138 0 0 -1.75604 0 0 0.02412 -0.02596 0.01987 0 2.02482 -0.68633 0 -2.3716 0.14644 0.7372 -2.8855
PRO_83 -4.75707 0.55085 2.48795 -0.09248 0.00132 0.05787 0.70932 -1.15871 -0 -0 -0.18695 0.68042 0 0 0 0 0 0.04358 -0.03276 0.00518 0.45348 0 -0.26707 0 -2.4119 0.27682 0.87057 -2.76958
GLU_84 -3.30662 0.38131 4.91239 -0.32495 0.06806 0.41697 1.43422 -2.01483 -0.02878 -0.14738 -2.53831 -0.34192 0 0 -0.42227 0 0 0.08253 -0.06273 0.04366 0 3.02338 0.10294 0 -2.7348 -0.17272 0.35992 -1.26992
VAL_85 -6.23607 0.59959 -0.06724 -0.27506 0.18029 0.05731 0.43669 -1.29454 -0 -0 -0.47746 -0.21276 0 0 0 0 0 0.03655 -0.05832 0.0077 0.2966 0 -0.79854 0 1.9342 -0.24867 0.2149 -5.90484
LYS_86 -4.46313 0.42139 5.2422 -0.50322 0.12537 0.30221 2.59204 -2.32023 -0.00972 -0.03689 -4.35348 0.02133 0 0 0 0 0 0.01414 -0.02272 0.02696 1.91253 0 0.08561 0 -1.5107 -0.28464 0.2005 -2.56044
PHE_87 -7.90156 1.01064 0.68463 -0.58829 0.07012 0.30386 0.38757 -1.58589 -0 -0 -0.7325 0.01628 0 0 0 0 0 0.00314 0.00393 0.00392 0 2.00544 -0.12209 0 1.0402 -0.16219 0.35343 -5.20936
ASN_88 -4.47775 0.22311 4.32801 -0.1841 0.00663 0.29303 2.29714 -2.08215 -0.00274 -0.01718 -1.97596 -0.77708 0 0 0 0 0 0.00308 -0.05741 0.00023 0 2.69414 -0.31383 0 -0.93687 0.07143 0.31216 -0.59609
TRP_89 -12.0681 1.08092 3.83914 -0.78579 0.02466 0.27851 2.60716 -3.18069 -0 -0 -2.90069 -0.12899 0 0 0 -0.55902 0 0.01732 -0.00764 0.09704 0 1.59907 -0.34796 0 1.6906 0.24134 0.31114 -8.19193
TYR_90 -9.4045 0.74595 5.19402 -0.62313 0.11558 0.36547 2.69712 -3.1146 -0 -0 -2.76379 -0.21851 0 0 0 0 0 0.01933 0.23265 0.17057 0 1.92823 -0.24855 0.01488 1.2797 -0.06908 0.40251 -3.27614
VAL_91 -6.15985 0.90087 3.19018 -0.27049 0.16182 0.05652 2.30844 -2.33356 -0 -0 -2.2813 -0.44829 0 0 0 0 0 0.00692 0.06074 0.06336 0.19641 0 -0.64041 0 1.9342 -0.24415 0.4796 -3.019
ASP_92 -3.51595 0.38324 5.44241 -0.12983 0.05126 0.4145 2.72548 -2.25602 -0.00744 -0.09625 -4.75943 -0.88152 0 0 -0.77427 0 0 0.03285 -0.07583 0.01975 0 2.60864 -0.58007 0 -2.3716 -0.35313 0.467 -3.65622
GLY_93 -2.03491 0.21419 1.73834 -5e-05 0 0 0.09576 -1.00458 -0 -0 -0.17466 -0.38835 0 0 0 0 0 0.01721 -0.16215 0 0 0 -1.45805 0 0.83697 -0.762 0.34595 -2.73634
VAL_94 -4.36626 0.40229 4.2061 -0.28775 0.20666 0.06381 2.79125 -2.29758 -0 -0 -2.56433 -0.10697 0 0 0 0 0 0.00812 -0.04629 0.00071 0.12687 0 -0.47506 0 1.9342 -0.70271 0.23659 -0.87038
GLU_95 -4.61432 0.4052 3.41282 -0.28937 0.04962 0.35017 0.57034 -1.7549 -0.00635 -0.03223 -0.97192 -0.27457 0 0 0 0 0 0.00409 -0.07706 0.11709 0 2.77498 -0.02365 0 -2.7348 -0.50263 0.16804 -3.42948
VAL_96 -5.27881 0.55191 2.59686 -0.27634 0.17024 0.0599 2.05735 -1.9277 -0.00563 -0.03479 -0.68278 -0.33165 0 0 0 0 0 0.02038 -0.02576 0.00135 0.2395 0 -0.77477 0 1.9342 -0.52951 0.2937 -1.94235
HIS_97 -2.58338 0.14337 2.60821 -0.46505 0.03361 0.55781 0.23805 -1.27804 -0.00361 -0.01506 0.05207 -0.13729 0 0 0 0 0 0.01147 -0.01429 0.00448 0 1.62369 -0.4352 0 -0.45461 -0.4494 0.284 -0.27914
ASN_98 -2.1278 0.14165 1.48091 -0.20055 0.05475 0.33158 0.56789 -0.9787 -0.02449 -0.25272 0.12168 -0.43501 0 0 0 0 0 0.05107 -0.06484 0.04465 0 2.05689 -0.57928 0 -0.93687 -0.6216 0.30001 -1.07079
ALA_99 -3.31367 0.2458 1.01127 -0.0219 0 0 0.40484 -1.19093 -0.00563 -0.03479 -0.11069 -0.19564 0 0 0 0 0 0.02362 0.02122 0 0 0 0.00121 0 1.8394 -0.49456 0.25951 -1.56095
LYS_100 -3.86223 0.26085 4.59871 -0.45564 0.06648 0.29393 2.50786 -1.96892 -0.0276 -0.09289 -3.18219 0.07114 0 0 0 0 0 0.06337 0.00885 0.03844 2.71533 0 -0.02686 0 -1.5107 -0.17576 0.15832 -0.5195
THR_101 -3.06462 0.21057 1.29067 -0.15261 0.05133 0.05477 0.67777 -0.96745 -0 -0 -0.72914 -0.30094 0 0 0 0 0 0.00541 -0.04784 0.0521 0.19619 0 -0.19238 2.28522 -1.0874 -0.02107 0.2246 -1.51481
LYS_102 -3.6361 0.46369 3.10192 -0.29441 0.03094 0.13038 1.56116 -1.39408 -0 -0 -1.13748 0.06418 0 0 0 0 0 0.01291 0.04449 0.08178 1.94222 0 -0.06122 0 -1.5107 -0.1552 0.81294 0.0574
PRO_103 -1.62661 0.31794 1.60796 -0.13063 0.00147 0.09638 0.46563 -0.63974 -0 -0 -0.07415 0.21264 0 0 0 0 0 0.05177 -0.07626 0.02121 0.1493 0 -1.09412 0 -2.4119 -0.58375 0.8866 -2.82628
ARG_104 -4.47543 0.31074 2.23242 -0.7828 0.14455 0.5776 0.61293 -1.06257 -0.01373 -0.15346 -0.52773 0.28989 0 0 0 0 0 0.0302 -0.02823 0.01055 3.11309 0 -0.03718 0 -1.2888 -0.61232 0.27758 -1.38268
GLU_105 -3.95274 0.10795 4.56059 -0.19136 0.02374 0.27231 2.63693 -2.05863 -0.01816 -0.13045 -2.90213 -0.51163 0 0 0 0 0 0.00779 -0.00863 0.00177 0 3.05481 0.11453 0 -2.7348 -0.186 0.14078 -1.77333
GLU_106 -3.09304 0.37918 2.33784 -0.21437 0.04764 0.30756 0.78418 -1.14098 -0 -0 -1.32022 -0.44459 0 0 0 -0.65362 0 0.01018 -0.00566 0.03069 0 3.39351 0.02696 0 -2.7348 -0.04882 0.261 -2.07737
GLN_107 -6.33677 0.38786 6.36392 -0.66501 0.13266 0.78029 2.81374 -2.85293 -0.04696 -0.2781 -2.2547 -0.56501 0 0 0 0 0 0.02939 0.02985 0.16425 0 2.0405 -0.07769 0 -0.18838 -0.13589 0.36883 -0.29015
TYR_108 -2.68252 0.23308 1.72251 -1.00385 0.14301 0.3917 0.48516 -1.03922 -0.0064 -0.08219 0.53693 -0.35513 0 0 0 0 0 0.04018 -0.15848 0.0162 0 2.16792 0.31829 4e-05 1.2797 -0.07108 0.29184 2.22769
ASN_109 -4.84935 0.5491 4.26944 -0.35142 0.06888 0.69017 1.62492 -2.25995 -0.00033 -0.00127 -0.65969 -1.76013 0 0 0 -0.72214 0 0.00841 -0.05695 0.14585 0 2.37926 -0.67624 0 -0.93687 -0.31155 0.3893 -2.46056
SER_110 -1.95947 0.1763 2.65984 -0.0295 0.03149 0.03035 1.04224 -1.29714 -0.02111 -0.17152 -0.86008 0.06676 0 0 0 0 0 0.03948 -0.06883 0.00037 0.06891 0 0.2523 0.63188 -0.77834 -0.10615 0.4289 0.13669
THR_111 -6.07225 0.36227 5.76148 -0.10315 0.06873 0.06928 2.69807 -2.83203 -0.00704 -0.076 -2.76119 -0.94972 0 0 0 -0.68628 0 0.01355 -0.0065 0.02212 0.13555 0 -0.69038 2.40161 -1.0874 -0.00408 0.40754 -3.33582
TYR_112 -9.35554 0.83772 5.39618 -0.60817 0.03803 0.27692 3.31113 -2.96747 -0.01373 -0.15346 -3.96098 -0.08453 0 0 0 -0.65362 0 0.01585 0.06648 0.06841 0 1.92269 -0.38354 0.41154 1.2797 -0.30513 0.72322 -4.13829
ARG_113 -6.83238 0.49315 4.96734 -0.68409 0.12913 0.4145 2.44933 -2.57495 -0.02208 -0.07292 -2.7871 0.2909 0 0 0 0 0 0.01272 -0.00208 0.05235 2.37569 0 0.1043 0 -1.2888 -0.0844 0.62231 -2.43707
VAL_114 -6.36466 0.67642 2.33034 -0.25998 0.16742 0.05203 2.39691 -1.99646 -0.01726 -0.06935 -2.52546 -0.30113 0 0 0 0 0 0.02544 -0.00107 0.18618 0.3108 0 -0.77424 0 1.9342 -0.1638 0.25931 -4.13436
VAL_115 -6.47469 0.67648 1.95152 -0.27619 0.2308 0.05861 1.7346 -1.99382 -0 -0 -1.93416 -0.25836 0 0 0 0 0 0.02271 -0.05333 0.02224 0.32347 0 -0.8017 0 1.9342 -0.42345 0.29293 -4.96812
SER_116 -6.30886 0.54494 4.93289 -0.03022 0 0.04646 3.24992 -2.65016 -0.0263 -0.10575 -3.87197 -0.80587 0 0 0 -0.55902 0 0.06469 0.01349 0.01774 0.88004 0 0.49161 1.72462 -0.77834 -0.08816 0.38315 -2.87511
VAL_117 -6.94673 0.61829 3.72415 -0.27689 0.22735 0.06239 2.53989 -2.52613 -0.01206 -0.11393 -2.64163 -0.34992 0 0 0 0 0 0.04337 -0.07063 0.00164 0.21834 0 -0.74329 0 1.9342 -0.06285 0.36311 -4.01135
LEU_118 -8.59512 0.63734 2.80396 -0.61552 0.23953 0.17455 2.61188 -2.53769 -0.00904 -0.0364 -2.64918 0.24212 0 0 0 0 0 0.01268 0.09206 0.0212 0.63193 0 -0.33503 0 0.18072 -0.16437 0.31255 -6.98184
THR_119 -4.07187 0.61543 2.66062 -0.16468 0.06633 0.05942 1.09391 -1.56528 -0.02486 -0.24343 -1.63473 -0.25879 0 0 0 -0.63891 0 0.04401 -0.0441 0.07607 0.08044 0 0.03647 4.13958 -1.0874 -0.09889 0.44886 -0.51181
VAL_120 -6.94809 0.8854 1.96612 -0.29846 0.12429 0.05821 1.74821 -2.01626 -0 -0 -0.62281 -0.39377 0 0 0 0 0 0.1233 -0.01871 0.01588 0.17992 0 -0.4152 0 1.9342 -0.34043 0.51238 -3.50583
LEU_121 -5.73853 0.58921 4.9332 -0.52488 0.17126 0.10791 2.07975 -2.37614 -0.04857 -0.28504 -1.38095 0.31041 0 0 0 0 0 0.03891 0.00645 0.02003 0.74495 0 -0.26069 0 0.18072 -0.41113 0.47204 -1.37109
HIS_122 -9.0448 0.76658 7.24145 -0.55294 0.02504 0.70546 3.05491 -3.71258 -0.01299 -0.10672 -2.98915 -2.54056 0 0 -0.69739 0 0 0.0063 -0.00877 0.91809 0 3.74014 -0.13344 0 -0.45461 -0.14524 0.78315 -3.15806
GLN_123 -6.65279 0.82973 6.4823 -0.66595 0.35019 1.11065 2.51567 -3.18407 -0.0331 -0.26614 -2.63822 -2.34875 0 0 -0.3482 0 0 0.00377 0.02494 0.01926 0 4.57111 -0.15377 0 -0.18838 -0.0845 0.78793 0.13167
ASP_124 -6.59934 0.63593 7.44049 -0.106 0.00732 0.31912 2.55953 -3.23204 -0.05382 -0.33765 -2.06303 -0.36262 0 0 0 0 0 0.00972 0.02465 0.02767 0 1.74279 0.28819 0 -2.3716 -0.20262 0.44953 -1.82377
TRP_125 -10.8441 0.73237 5.22836 -1.1132 0.03985 0.56342 2.19103 -3.25122 -0.01999 -0.14943 -2.52383 -0.40803 0 0 0 0 0 0.00626 -0.01357 0.19392 0 2.16958 -0.2822 0 1.6906 -0.01431 0.40884 -5.39562
LEU_126 -6.90446 0.75238 5.51988 -0.46834 0.18556 0.10646 2.88343 -2.92643 -0.01098 -0.1051 -2.682 0.24068 0 0 -0.82522 0 0 0.02269 -0.05882 0.1177 0.27489 0 -0.28795 0 0.18072 -0.14384 0.51765 -3.61109
ASN_127 -3.53941 0.22531 4.14196 -0.19272 0.04029 0.30687 1.62135 -1.9993 -2e-05 -0.00058 -1.55289 -0.39177 0 0 0 0 0 0.00593 0.03511 0.00899 0 1.97294 -0.30249 0 -0.93687 -0.45584 0.38852 -0.62462
GLY_128 -2.58204 0.14472 3.40605 -5e-05 0 0 1.4549 -1.566 -0.00744 -0.09625 -1.59558 -0.35863 0 0 0 0 0 0.00568 -0.17335 0 0 0 -1.44188 0 0.83697 -0.56428 0.40112 -2.13606
LYS_129 -5.64359 0.5847 5.75509 -0.49828 0.20352 0.25762 1.99541 -2.35994 -0.01994 -0.12513 -3.6401 0.40206 0 0 0 0 0 0.03281 -0.05509 0.04625 2.65823 0 0.04334 0 -1.5107 -0.57519 0.56878 -1.88016
GLU_130 -5.08982 0.27657 5.35658 -0.27906 0.04071 0.32674 2.75259 -2.38383 -0.00401 -0.01263 -4.18591 -0.26701 0 0 -0.77427 -0.53628 0 0.01113 -0.05612 0.05064 0 3.11869 0.1811 0 -2.7348 -0.2511 0.40181 -4.05828
TYR_131 -10.082 1.33168 3.01013 -0.68836 0.1392 0.36304 3.31393 -2.72184 -0.02345 -0.15486 -3.07445 -0.12965 0 0 0 0 0 0.01226 -0.01253 0.00191 0 2.09519 -0.15618 0.04191 1.2797 -0.06742 0.4849 -5.03691
LYS_132 -6.98097 0.79255 6.04747 -0.38021 0.05535 0.17252 3.21854 -2.69764 -0.00401 -0.01263 -4.29544 0.05769 0 0 0 -0.30317 0 0.01946 0.00275 0.13726 2.19359 0 0.17715 0 -1.5107 -0.10528 0.56573 -2.84999
CYS:disulfide_133 -6.20937 0.31344 2.80702 -0.06934 0.00405 0.05764 2.0268 -1.84368 -0.00473 -0.01379 -2.11307 -0.47023 0 0 0 0 -0.53551 0.00703 0.06306 0.00205 0.27509 0 -0.03675 0 3.6196 0.51692 0.36746 -1.2363
LYS_134 -6.85622 0.5179 6.08566 -0.37156 0.03832 0.17965 3.1715 -2.49502 -0.01719 -0.064 -3.08692 0.02641 0 0 0 0 0 0.01039 -0.01455 0.08676 1.87178 0 0.23558 0 -1.5107 0.54604 0.26472 -1.38145
VAL_135 -7.3011 0.82877 1.48389 -0.28044 0.22869 0.06049 2.51093 -1.95527 -0.00473 -0.01379 -2.94796 -0.26789 0 0 0 0 0 0.01793 -0.06687 0.00052 0.26748 0 -0.78145 0 1.9342 -0.20488 0.33368 -6.15781
SER_136 -3.63462 0.15936 3.27473 -0.02675 0 0.04804 2.0451 -1.65372 -0.0461 -0.2622 -2.13951 -1.04154 0 0 0 0 0 0.01692 0.21718 0.00064 1.09707 0 0.33618 0.65606 -0.77834 -0.13406 0.43782 -1.42775
ASN_137 -6.9617 0.56191 6.35208 -0.17699 0.00406 0.24647 3.10464 -3.18951 -0.03175 -0.21982 -2.56343 -0.49752 0 0 -0.93594 0 0 0.07165 0.11895 2e-05 0 3.53908 0.27247 0 -0.93687 0.36632 1.25415 0.37827
LYS_138 -3.11223 0.74532 5.70502 -0.53964 0.13116 0.45449 2.3268 -2.22571 -0.00547 -0.05859 -4.11269 0.55263 0 0 -0.50326 0 0 0.10967 0.19183 0.16727 2.27414 0 -0.04373 0 -1.5107 -0.03169 1.47751 1.9921
ALA_139 -3.08043 0.37825 2.03903 -0.02675 0.00298 0 1.2091 -1.20993 -0 -0 -1.45169 -0.4295 0 0 -0.73912 0 0 0.02571 -0.06087 0 0 0 -0.11618 0 1.8394 -0.56549 0.79722 -1.38827
LEU_140 -7.08737 1.25941 3.22255 -0.47962 0.25825 0.09819 1.88914 -2.06877 -0 -0 0.12496 0.12381 0 0 0 0 0 0.01345 0.05267 0.29372 0.71763 0 -0.36654 0 0.18072 -0.3074 1.0742 -1.001
PRO_141 -1.50523 0.32365 0.64002 -0.0899 0.00026 0.05625 0.23525 -0.27036 -0 -0 0.28526 0.70288 0 0 0 0 0 0.00192 -0.07272 0.01596 0.42804 0 -0.12916 0 -2.4119 -0.20637 0.90901 -1.08714
ALA_142 -2.42376 0.57095 1.93179 -0.02321 0 0 0.92943 -1.018 -0 -0 0.26685 -0.4735 0 0 0 0 0 0.00738 0.02114 0 0 0 -0.5414 0 1.8394 -0.1034 0.91721 1.90088
PRO_143 -3.42042 0.40765 1.77426 -0.12081 0.00086 0.08829 0.30897 -0.80855 -0.00286 -0.00823 -0.25089 0.26412 0 0 0 0 0 0.00942 -0.05824 0.0112 0.16606 0 -1.12806 0 -2.4119 -0.32922 0.95355 -4.5548
ILE_144 -6.45139 0.63536 2.90529 -0.46895 0.36288 0.10074 2.49028 -2.04072 -0.01424 -0.0529 -2.27476 0.13857 0 0 0 0 0 0.02374 -0.05443 0.05467 0.48591 0 -0.6703 0 0.73287 -0.65886 0.31781 -4.43841
GLU_145 -4.3994 0.41726 4.77692 -0.20594 0.02787 0.31126 1.24418 -1.72603 -0.00432 -0.01173 -3.07284 -0.53039 0 0 0 -0.30317 0 0.02408 -0.0449 0.00367 0 3.29225 0.33616 0 -2.7348 -0.08284 0.30111 -2.3816
LYS_146 -5.16332 0.29702 4.26921 -0.47505 0.12851 0.2669 2.09397 -1.97782 -0.01424 -0.0529 -2.71514 -0.07823 0 0 0 0 0 0.01045 0.0112 0.00548 1.78202 0 0.03349 0 -1.5107 0.12735 0.3139 -2.64787
THR_147 -4.31112 0.7256 2.29925 -0.10832 0.0553 0.08036 1.05263 -1.34849 -0 -0 -1.90867 -0.63407 0 0 0 -0.53628 0 0.08949 0.01578 0.0438 0.1167 0 -0.41396 2.30501 -1.0874 -0.29027 0.40586 -3.44878
ILE_148 -7.13588 0.543 2.83328 -0.58331 0.34634 0.11479 2.45465 -1.98405 -0.00397 -0.02106 -2.13541 -0.10024 0 0 0 0 0 0.03709 -0.0468 0.22202 1.6148 0 0.06106 0 0.73287 -0.10848 0.57718 -2.58213
SER_149 -3.35389 0.21632 2.22873 -0.02692 0 0.06318 0.72565 -1.20024 -0 -0 -0.43088 -0.38367 0 0 0 0 0 0.01534 0.03061 0.00442 0.03388 0 -0.55459 0.60458 -0.77834 -0.05667 0.42929 -2.43319
LYS_150 -6.19714 0.47292 7.7522 -0.57976 0.13731 0.28596 3.67447 -3.00541 -0.03375 -0.22937 -4.10719 0.36149 0 0 -0.82522 -0.8158 0 0.02665 0.01543 0.84248 2.72521 0 0.03488 0 -1.5107 -0.43929 0.47602 -0.9386
ALA_151 -2.36522 0.30905 2.10612 -0.02454 7e-05 0 0.6626 -1.00756 -0.01808 -0.15532 -0.46675 -0.23767 0 0 0 0 0 0.00894 -0.02745 0 0 0 -0.04993 0 1.8394 -0.71882 0.46897 0.32381
LYS_152 -2.31722 0.08497 2.21451 -0.28668 0.03472 0.12945 0.8966 -1.01935 -0 -0 -1.05498 -0.04726 0 0 -0.41511 0 0 0.01421 0.03779 0.00737 1.93945 0 -0.07608 0 -1.5107 -0.48977 0.20483 -1.65324
GLY_153 -1.72728 0.19546 1.19826 -0.00134 0 0 0.43449 -0.64964 -0.0023 -0.03945 -0.24333 -0.26921 0 0 0 0 0 0.00568 -0.10412 0 0 0 -1.54026 0 0.83697 0.33143 0.2285 -1.34612
GLN_154 -2.75797 0.52168 2.46907 -0.70535 0.12232 0.51044 0.96976 -1.11298 -0 -0 -1.23861 -0.29722 0 0 -0.98953 0 0 0.01021 0.14767 0.20912 0 2.62788 0.17366 0 -0.18838 0.32858 1.00293 1.80327
PRO_155 -4.19232 0.79284 2.22623 -0.12269 0.00079 0.0904 1.16424 -1.04819 -0 -0 -1.39241 0.25635 0 0 -0.98953 0 0 0.01102 -0.03554 0.02201 0.21818 0 -1.08896 0 -2.4119 -0.4561 1.07238 -5.88321
ARG_156 -6.06656 0.29509 6.2123 -0.49154 0.06028 0.25086 3.10545 -2.79538 -0.01738 -0.15193 -3.2079 0.4557 0 0 0 -0.37503 0 0.03837 -0.00159 0.05698 2.25098 0 -0.16464 0 -1.2888 -0.45604 0.37789 -1.91289
GLU_157 -3.40126 0.57328 2.58246 -0.31408 0.05696 0.41398 0.34021 -1.25288 -0.01497 -0.17929 -0.08086 -0.333 0 0 0 0 0 0.08823 -0.06735 0.01812 0 2.89391 0.09465 0 -2.7348 -0.24175 0.83726 -0.72117
PRO_158 -6.45021 1.86908 1.9362 -0.20512 0.02238 0.14986 0.58007 -0.99121 -0 -0 -0.75211 0.0392 0 0 0 0 0 0.12172 0.11406 0.02042 0.30416 0 -0.71906 0 -2.4119 -0.29235 1.24638 -5.41841
GLN_159 -4.01298 0.28569 3.78727 -0.26958 0.04824 0.2396 2.62207 -1.87799 -0 -0 -3.59617 -0.65188 0 0 0 -0.64819 0 0.03501 -0.01124 0.09597 0 3.28294 0.15365 0 -0.18838 -0.15101 0.83801 -0.01898
VAL_160 -6.63631 1.02434 1.41671 -0.24515 0.10648 0.04856 1.50979 -1.79165 -0 -0 -2.4435 -0.31477 0 0 -0.45387 0 0 0.02221 -0.07669 0.03062 0.33528 0 -0.73047 0 1.9342 -0.22719 0.48299 -6.00843
TYR_161 -6.33949 0.44508 4.96599 -0.62382 0.05652 0.35068 3.18082 -2.59193 -0 -0 -2.8154 -0.17969 0 0 0 -0.64819 0 0.01227 -0.00567 0.04181 0 1.86415 -0.39325 0.01417 1.2797 -0.33974 0.47438 -1.25163
THR_162 -6.30165 1.00293 3.60757 -0.14366 0.0659 0.04893 1.8182 -2.07483 -0.00293 -0.03472 -0.16369 -0.37591 0 0 -0.61223 0 0 0.04226 -0.01749 0.12997 0.33369 0 -0.2112 2.41141 -1.0874 -0.13056 0.54863 -1.14677
LEU_163 -6.29487 0.72643 2.86071 -0.46908 0.16366 0.09529 2.33313 -2.00796 -0 -0 -2.74269 0.09738 0 0 0 0 0 0.00907 0.08295 0.03178 0.65044 0 -0.21249 0 0.18072 -0.02148 1.09819 -3.41881
PRO_164 -4.85013 0.90515 1.89793 -0.19439 0.00333 0.13912 0.70696 -0.93168 -0.00032 -0.00953 -0.29725 0.10215 0 0 0 0 0 0.02597 0.0197 0.00071 0.38605 0 -0.93415 0 -2.4119 -0.22671 1.53674 -4.13226
PRO_165 -6.07115 0.90163 2.80138 -0.14886 0.00174 0.10496 0.9938 -1.19297 -0.01203 -0.13916 -1.04708 0.18758 0 0 0 0 0 0.01389 -0.03413 0.01273 0.19621 0 -1.15688 0 -2.4119 -0.51587 0.99882 -6.51729
SER_166 -4.31223 0.32332 5.00755 -0.02539 0 0.0211 2.52648 -2.21729 -0.00032 -0.00953 -2.56655 -0.09299 0 0 -0.9033 0 0 0.02531 0.06057 0.01109 0.68456 0 -0.1563 0.63265 -0.77834 -0.62654 0.39056 -2.0056
ARG_167 -5.40649 0.52892 4.25485 -1.72776 0.52067 1.87675 2.02099 -2.10285 -0.01411 -0.09575 -1.40229 -1.83265 0 0 -0.72923 0 0 0.02895 -0.04204 0.09109 2.83111 0 -0.20638 0 -1.2888 -0.28092 0.46153 -2.51441
ASP_168 -3.19387 0.31239 3.8481 -0.11863 0.01741 0.36855 1.50849 -1.76854 -0.00014 -0.00318 -1.71023 -0.28175 0 0 0 0 0 0.03295 -0.05187 0.00161 0 1.9248 -0.12978 0 -2.3716 -0.17751 0.4659 -1.32692
GLU_169 -5.95121 0.53002 6.841 -0.19899 0.02931 0.26468 3.46668 -2.95319 -0.0041 -0.01845 -3.12199 -0.55584 0 0 -0.9033 0 0 0.06212 -0.03087 0.0119 0 3.6557 -0.12095 0 -2.7348 -0.45786 0.49935 -1.69081
LEU_170 -6.26169 0.56936 3.78685 -0.50487 0.20555 0.13747 2.09154 -2.24677 -0.01411 -0.09575 -1.33131 0.10789 0 0 0 0 0 0.02993 -0.00192 0.11283 0.07794 0 -0.09713 0 0.18072 -0.53335 0.51786 -3.26898
THR_171 -2.97108 0.31322 3.31711 -0.13008 0.05794 0.0726 1.67532 -1.65944 -0 -0 -1.55158 -0.21739 0 0 0 0 0 0.01782 -0.04404 0.09916 0.03896 0 -0.31062 4.14289 -1.0874 -0.52204 0.29713 1.53848
LYS_172 -3.96428 0.25207 4.74055 -0.2889 0.03463 0.12965 2.22111 -2.04797 -0.0041 -0.01845 -0.60051 0.01176 0 0 0 0 0 0.01086 -0.02684 0.03674 1.85772 0 -0.07355 0 -1.5107 -0.22709 0.19123 0.72394
ASN_173 -2.10865 0.07359 2.23168 -0.1827 0.03393 0.27971 0.84618 -1.00987 -0.00491 -0.03421 -1.21865 -0.30832 0 0 0 0 0 0.00716 -0.02721 0.00667 0 1.46695 0.06181 0 -0.93687 -0.00142 0.13136 -0.69378
GLN_174 -4.9999 0.34783 3.71895 -0.24047 0.02094 0.17543 1.46657 -1.96792 -0 -0 -1.14625 -0.63197 0 0 0 -0.53765 0 0.00718 0.01795 0.04812 0 2.86371 -0.02685 0 -0.18838 -0.13352 0.20458 -1.00168
VAL_175 -6.85611 0.56465 2.64183 -0.32014 0.21707 0.06967 2.3538 -2.15612 -0.00912 -0.03296 -2.51536 -0.39616 0 0 0 0 0 0.00518 -0.02458 0.0235 0.17253 0 -0.42002 0 1.9342 -0.28904 0.34206 -4.69513
SER_176 -3.20939 0.2564 2.8568 -0.02735 0.00019 0.02325 0.952 -1.38067 -0.00799 -0.11882 -0.59753 0.15237 0 0 0 0 0 0.00335 0.04078 0.00785 0.41792 0 0.3582 0.60417 -0.77834 -0.11092 0.26459 -0.29314
LEU_177 -8.42676 1.18765 1.47089 -0.4777 0.19354 0.11006 2.52848 -1.92851 -0.02922 -0.10533 -2.63605 0.06336 0 0 0 0 0 0.01584 0.22589 0.46102 0.8782 0 -0.30741 0 0.18072 0.0188 0.49706 -6.07945
THR_178 -5.84885 0.40473 4.09383 -0.17782 0.13298 0.06662 2.59647 -2.29451 -0.00677 -0.02045 -2.9186 -0.26641 0 0 0 0 0 0.07228 0.01529 0.00261 0.16312 0 -0.15082 2.29182 -1.0874 -0.02147 0.73216 -2.22119
CYS:disulfide_179 -6.93926 0.81168 3.35894 -0.06119 2e-05 0.04358 2.61197 -2.25647 -0.02154 -0.07625 -2.56405 -0.43595 0 0 0 0 -0.59071 0.00647 -0.04764 0.00029 0.43619 0 0.09461 0 3.6196 0.23379 0.5079 -1.26801
LEU_180 -7.13533 0.72283 3.37426 -0.50564 0.18658 0.12732 2.83516 -2.28341 -0.01241 -0.03775 -2.53866 0.05365 0 0 0 0 0 0.03109 0.01754 0.06727 1.0671 0 -0.32365 0 0.18072 0.20751 0.33296 -3.63285
VAL_181 -7.99511 1.76086 1.37574 -0.2768 0.19541 0.05636 2.55089 -2.19222 -0.00144 -0.00388 -2.67681 -0.59811 0 0 0 0 0 0.07607 0.09176 0.03622 0.17154 0 -0.39956 0 1.9342 0.05357 1.99665 -3.84466
LYS_182 -5.50432 0.39612 4.68528 -0.29436 0.0343 0.14186 2.26476 -2.21078 -0.03526 -0.22516 -2.0315 -0.15148 0 0 0 0 0 0.03828 0.03356 0.04352 2.15638 0 0.01798 0 -1.5107 -0.03209 2.30732 0.12372
GLY_183 -3.64408 0.20225 3.32341 -5e-05 0 0 1.58313 -1.69232 -0.00206 -0.00676 -0.49655 -0.36734 0 0 0 0 0 0.02109 -0.15238 0 0 0 -1.33981 0 0.83697 -0.10062 0.55747 -1.27766
PHE_184 -11.5121 3.25466 2.8274 -0.68807 0.17661 0.30433 2.33821 -2.73293 -0.01236 -0.13142 -3.05636 0.25253 0 0 0 0 0 0.02186 1.14575 0.04234 0 2.31758 -0.30381 0 1.0402 -0.17017 1.56901 -3.31673
TYR_185 -8.75883 0.87056 4.72172 -0.77383 0.07639 0.05963 2.60475 -2.88715 -0.00206 -0.00676 -3.01481 -0.49407 0 0 -0.41511 0 0 0.00923 0.17898 0.21411 0 1.79422 -0.3358 0.10719 1.2797 0.69837 2.74696 -1.32661
PRO_186 -5.96428 0.539 3.23039 -0.12549 0 0.0889 1.36536 -1.51304 -0 -0 -0.97095 0.30903 0 0 -0.93557 0 0 0.12033 -0.00277 0.00368 0.59128 0 -1.02061 0 -2.4119 0.9189 1.40753 -4.37022
SER_187 -3.86033 0.41089 2.65685 -0.03164 0.00379 0.05158 0.89867 -1.33741 -0 -0 -1.09397 -0.95416 0 0 0 0 0 0.08361 -0.08883 0.01349 0.14127 0 -0.39888 0.6117 -0.77834 0.37236 0.56906 -2.7303
ASP_188 -3.33219 0.35263 3.41262 -0.12472 0.01841 0.37308 0.78255 -1.46631 -0.02127 -0.15435 -0.86552 -0.58636 0 0 0 0 0 0.02358 0.11525 0.00152 0 4.12057 -0.7913 0 -2.3716 0.27097 0.65302 0.41057
ILE_189 -7.50989 1.60627 0.3979 -0.49194 0.40362 0.1127 0.8749 -1.48288 -0.00392 -0.01413 -0.74222 -0.02896 0 0 0 0 0 0.25934 0.01686 0.44674 0.38387 0 -0.76471 0 0.73287 -0.21678 0.80482 -5.21552
ALA_190 -4.03535 0.45841 2.11618 -0.02324 0 0 2.01875 -1.6095 -0 -0 -2.10532 -0.38152 0 0 0 0 0 0.05938 -0.04668 0 0 0 0.65433 0 1.8394 0.21493 0.76686 -0.07335
VAL_191 -5.40843 0.54949 -0.24177 -0.26106 0.15749 0.05346 0.71996 -1.1707 -0.00392 -0.01413 -0.5062 -0.25759 0 0 0 0 0 0.03105 -0.07842 0.07824 0.30143 0 -0.77222 0 1.9342 0.21389 0.339 -4.3362
GLU_192 -5.17151 0.29315 5.32663 -0.17891 0.02628 0.25062 3.35047 -2.48879 -0 -0 -4.74062 -0.53684 0 0 0 -0.86861 0 0.03402 0.00571 0.02418 0 3.19256 0.04155 0 -2.7348 -0.1708 0.28337 -4.06234
TRP_193 -12.7441 0.87647 4.53286 -0.70077 0.02321 0.27437 2.39797 -3.28729 -0 -0 -2.58503 -0.18353 0 0 0 -0.27423 0 0.00595 -0.0037 0.12368 0 1.51237 -0.22169 0 1.6906 0.11396 0.45635 -7.99255
GLU_194 -5.74492 0.28584 6.78282 -0.17486 0.01508 0.23221 3.67356 -2.93133 -0.00848 -0.07046 -4.86689 -0.54077 0 0 0 -0.66521 0 0.01301 0.04838 0.00593 0 3.13078 -0.00156 0 -2.7348 0.08123 0.49816 -2.97228
SER_195 -5.20474 0.65551 6.07269 -0.03447 0.00214 0.05487 3.08458 -2.71764 -0 -0 -2.77521 -0.76402 0 0 0 0 0 0.02362 -0.04104 0.00181 0.14701 0 -0.14975 1.8192 -0.77834 0.21287 0.49144 0.10054
ASN_196 -2.53862 0.13627 3.09928 -0.18097 0.01813 0.30653 1.75997 -1.43173 -0.0042 -0.05837 -0.83869 -1.02281 0 0 0 -1.00958 0 0.07688 -0.06724 0.12829 0 1.85272 -1.01981 0 -0.93687 -0.21029 0.46683 -1.47431
GLY_197 -1.65053 0.20285 1.85853 -6e-05 0 0 0.07937 -0.91214 -0 -0 0.20859 -0.36737 0 0 0 0 0 0.03573 -0.15169 0 0 0 -1.49299 0 0.83697 -0.87466 0.37465 -1.85275
GLN_198 -3.92804 0.41221 4.88789 -0.62598 0.12534 0.61738 2.53296 -2.17129 -0.01216 -0.12087 -2.28152 -0.73417 0 0 0 0 0 0.02216 0.0026 0.03752 0 2.29831 0.05194 0 -0.18838 -0.56078 0.98165 1.34678
PRO_199 -2.87082 0.37837 1.68547 -0.18807 0.00179 0.1339 0.32356 -0.77904 -0 -0 -0.95442 0.01667 0 0 0 0 0 0.00765 0.1237 0.00212 0.69525 0 -0.86643 0 -2.4119 -0.42047 0.96737 -4.15528
GLU_200 -6.7162 0.68216 6.87473 -0.36304 0.06573 0.60351 2.79719 -2.96239 -0.00796 -0.0625 -3.41051 -0.48995 0 0 0 -1.61234 0 0.56478 8e-05 0.17039 0 3.24738 0.043 0 -2.7348 -0.34122 0.6001 -3.05186
ASN_201 -2.33683 0.22554 2.18563 -0.1984 0.01033 0.30761 0.64392 -1.18152 -0.00964 -0.13957 0.08066 -0.52023 0 0 0 0 0 0.1254 0.01084 0.00329 0 1.9223 -0.04939 0 -0.93687 0.22646 0.61607 0.98559
ASN_202 -3.3183 0.31208 3.23508 -0.34887 0.07625 0.67573 1.37316 -1.62119 -0.00964 -0.13957 -1.56357 -0.73747 0 0 0 0 0 0.09992 0.0258 0.10598 0 1.89708 -0.55505 0 -0.93687 0.23354 0.29579 -0.90011
TYR_203 -7.92162 0.8151 3.66361 -1.07982 0.12124 0.6217 2.16638 -2.41571 -0 -0 -1.69361 -0.28027 0 0 0 0 0 0.00922 -0.01002 0.01505 0 1.61641 -0.38039 0.00325 1.2797 -0.16407 0.27233 -3.36152
LYS_204 -2.90021 0.17192 3.31202 -0.45261 0.10835 0.24138 2.04401 -1.58699 -0 -0 -2.42415 -0.11831 0 0 0 0 0 0.01403 0.00024 0.00241 1.75424 0 0.00203 0 -1.5107 -0.21415 0.27605 -1.28042
THR_205 -3.45879 0.33212 1.33463 -0.12797 0.07519 0.09795 0.72354 -0.99208 -0 -0 -1.20345 -0.7057 0 0 0 0 0 0.0227 -0.00769 0.03322 0.24609 0 -0.26854 2.27828 -1.0874 -0.18064 0.23046 -2.65807
THR_206 -5.19697 0.64401 4.51854 -0.13004 0.10781 0.09123 3.07951 -2.16045 -0.01141 -0.11933 -3.0647 -0.38698 0 0 -1.4265 0 0 0.08434 0.85238 0.19883 0.04531 0 -0.31476 2.26712 -1.0874 -0.31706 1.1737 -1.15283
PRO_207 -3.80067 0.73932 3.00259 -0.1303 0 0.09591 1.17088 -1.30411 -0.00537 -0.07232 -1.22098 0.26621 0 0 -0.48897 0 0 0.02195 0.31429 0.03282 0.33324 0 -1.12822 0 -2.4119 -0.46763 1.8682 -3.18504
PRO_208 -5.26229 0.71466 1.48111 -0.1303 0.00505 0.09555 0.57356 -0.87875 -0 -0 -0.65349 0.18007 0 0 0 0 0 0.00804 -0.09711 0.02928 0.18472 0 -0.80593 0 -2.4119 -0.61253 1.15032 -6.42995
VAL_209 -7.76663 0.82633 3.60078 -0.26844 0.16124 0.05401 3.06818 -2.87944 -0 -0 -2.42633 -0.18032 0 0 0 0 0 0.01914 -0.05842 0.13038 0.28668 0 -0.76633 0 1.9342 -0.56591 0.68824 -4.14263
LEU_210 -5.79872 0.45498 2.55609 -0.5604 0.20105 0.13072 0.86015 -1.86544 -0 -0 -0.80521 0.32436 0 0 0 0 0 0.01452 -0.05234 0.00477 0.5006 0 -0.23827 0 0.18072 -0.32616 0.46599 -3.95256
ASP_211 -4.55186 0.34091 6.01788 -0.1076 0.00813 0.3113 2.70562 -2.67992 -0 -0 -3.8074 -1.11089 0 0 -0.82462 0 0 0.06516 -0.01649 0.11604 0 2.39543 -0.32264 0 -2.3716 -0.17122 0.24091 -3.76287
SER_212 -1.34893 0.19055 2.41552 -0.02972 0.00022 0.04906 1.08429 -1.0246 -0 -0 -0.9139 -1.02287 0 0 -0.82462 0 0 0.0319 -0.02268 0.00871 0.19816 0 -0.16205 0.6008 -0.77834 -0.39281 0.32875 -1.61257
ASP_213 -2.89648 0.20254 5.59241 -0.24486 0.07187 0.8386 2.41254 -2.25125 -0.01193 -0.05393 -4.03601 -1.97674 0 0 -0.62019 -1.1279 0 0.09019 -0.04674 0.00432 0 2.40864 -0.3871 0 -2.3716 -0.74954 0.27775 -4.87541
GLY_214 -2.27239 0.23228 2.64869 -6e-05 0 0 1.11001 -1.40471 -0.01767 -0.15642 -0.94869 -0.38358 0 0 0 0 0 0.04889 -0.15209 0 0 0 -1.50612 0 0.83697 -0.86464 0.17537 -2.65416
SER_215 -5.46006 0.30409 6.25036 -0.03815 0 0.06694 3.14909 -2.90178 -0.00913 -0.04577 -4.3689 -0.33511 0 0 -0.62019 -0.75287 0 0.02336 -0.02222 0.11036 0.20718 0 -0.41162 1.81528 -0.77834 -0.62536 0.22002 -4.22282
PHE_216 -9.82252 0.77198 4.01561 -0.58394 0.0504 0.27067 3.243 -2.9536 -0 -0 -3.60947 0.21493 0 0 0 0 0 0.01829 0.13738 0.03465 0 1.98872 -0.38383 0 1.0402 -0.29218 0.39922 -5.46047
PHE_217 -8.55182 1.12678 3.96079 -0.97611 0.12188 0.5863 3.24036 -2.71651 -0.00995 -0.11069 -2.93152 -0.19246 0 0 0 0 0 0.16028 0.11097 0.01938 0 2.25528 -0.20643 0 1.0402 -0.22772 0.64903 -2.65195
LEU_218 -8.63641 1.23583 2.85254 -0.4661 0.3021 0.10467 2.46846 -2.37326 -0 -0 -2.86633 0.07809 0 0 0 0 0 0.04111 0.23793 0.13243 1.60152 0 0.20677 0 0.18072 -0.05208 0.81968 -4.13234
TYR_219 -7.22849 0.92275 3.47413 -0.67923 0.18064 0.38698 3.04048 -2.4334 -0.02878 -0.17762 -2.72114 -0.209 0 0 -0.93753 0 0 0.02423 -0.0061 0.0489 0 1.93909 -0.3091 0.02121 1.2797 -0.10022 0.76604 -2.74647
SER_220 -5.64459 0.61193 4.94959 -0.02941 0 0.05267 3.37987 -2.42779 -0.01783 -0.06973 -3.25168 -0.89421 0 0 0 -0.27423 0 0.04617 0.03093 0.06454 0.29693 0 0.04127 0.64456 -0.77834 0.02409 0.48286 -2.7624
LYS_221 -4.56341 0.37485 4.28086 -0.30752 0.04509 0.1621 2.62574 -1.95484 -0.00468 -0.01659 -2.61398 -0.25762 0 0 0 0 0 0.01636 -0.05442 0.00455 2.42365 0 0.27603 0 -1.5107 0.23494 0.31765 -0.52195
LEU_222 -9.58367 1.27332 3.45176 -0.58016 0.16388 0.14443 2.53761 -2.60896 -0.01783 -0.06973 -2.76942 0.29417 0 0 0 0 0 0.0093 -0.01431 0.06171 0.71044 0 -0.32041 0 0.18072 0.01439 0.35221 -6.77053
THR_223 -4.47428 0.3033 3.27643 -0.17529 0.08952 0.06364 1.38019 -1.89945 -0.01267 -0.13541 -1.81702 -0.15469 0 0 0 0 0 0.00096 -0.05255 0.00092 0.07566 0 0.07147 2.27606 -1.0874 0.00652 0.30234 -1.96174
VAL_224 -7.6783 1.00311 2.48638 -0.27705 0.19434 0.05799 2.61861 -2.41972 -0 -0 -2.37629 -0.3387 0 0 0 0 0 0.01007 -0.00673 0.00061 0.29595 0 -0.78098 0 1.9342 -0.16715 0.38 -5.06368
ASP_225 -4.7681 0.6435 5.10541 -0.11077 0.00394 0.32097 2.7992 -2.34663 -0.00174 -0.02013 -3.63705 -0.48442 0 0 0 -0.53765 0 0.00426 0.0224 0.01431 0 2.18609 -0.07903 0 -2.3716 -0.43641 0.55379 -3.13964
LYS_226 -7.69232 0.51882 7.88884 -0.61099 0.19767 0.31526 3.79033 -3.53294 -0 -0 -4.13701 -0.02491 0 0 0 0 0 0.01376 -0.05348 0.07179 2.80554 0 -0.05339 0 -1.5107 -0.31357 0.4281 -1.89921
SER_227 -3.89403 0.47588 4.47187 -0.0279 1e-05 0.0429 1.68569 -2.09712 -0.00491 -0.03421 -0.81415 -0.99546 0 0 0 0 0 0.00633 -0.0691 0.00499 0.20132 0 -0.0199 0.60381 -0.77834 -0.41619 0.3092 -1.34931
ARG_228 -7.96445 0.35246 8.15277 -0.63312 0.08944 0.37026 4.34516 -3.76573 -0.01665 -0.15515 -3.87143 0.34523 0 0 0 -1.61234 0 0.00344 0.22264 0.05846 2.38202 0 -0.11898 0 -1.2888 -0.39373 0.40485 -3.09362
TRP_229 -11.6908 0.92911 3.85968 -1.13621 0.0572 0.42877 2.15714 -3.19648 -0.01271 -0.10599 -1.82187 -0.37855 0 0 0 0 0 0.00907 -0.0111 0.02882 0 2.2397 -0.26175 0 1.6906 -0.04654 0.54639 -6.71549
GLN_230 -4.99546 0.39615 4.63887 -0.25493 0.02522 0.18258 1.60061 -2.21313 -0 -0 -1.02349 -0.35647 0 0 0 0 0 0.01315 0.14925 0.02611 0 2.85926 -0.22154 0 -0.18838 -0.163 0.47071 0.94552
GLN_231 -3.81333 0.40013 4.21725 -0.27937 0.03517 0.21465 1.71265 -1.97263 -0.01491 -0.13502 -1.43171 -0.52679 0 0 0 -0.81227 0 0.03597 -0.07147 0.23995 0 2.91057 -0.09124 0 -0.18838 -0.39005 0.49969 0.53885
GLY_232 -2.21094 0.20556 2.83607 -5e-05 0 0 1.40651 -1.39779 -0 -0 -1.13653 -0.37213 0 0 0 0 0 0.00728 -0.18121 0 0 0 -1.50093 0 0.83697 -0.37178 0.55445 -1.32453
ASN_233 -5.21649 0.22098 4.89469 -0.21123 0.01228 0.28013 2.33528 -2.42829 -2e-05 -7e-05 -2.37411 -0.25658 0 0 0 -1.82186 0 0.01154 -0.05092 0.05306 0 3.57186 0.24797 0 -0.93687 -0.31281 0.34164 -1.63981
VAL_234 -4.15243 0.25897 2.77862 -0.27906 0.17749 0.05823 1.66778 -1.75282 -0 -0 -1.5585 -0.06924 0 0 0 0 0 0.03449 -0.0636 0.03875 0.12744 0 -0.50992 0 1.9342 -0.38426 0.23458 -1.45927
PHE_235 -9.85414 0.75072 2.75302 -0.5984 0.06061 0.31162 2.58348 -2.59562 -0 -0 -3.28087 0.14909 0 0 0 0 0 0.01945 0.00685 3e-05 0 1.96099 -0.37119 0 1.0402 -0.38706 0.31399 -7.13723
SER_236 -4.86661 0.45096 4.92626 -0.02888 0 0.06744 2.82222 -2.36084 -0.01474 -0.17053 -2.29422 -0.17944 0 0 0 0 0 0.06867 0.00995 0.00803 0.29606 0 -0.33401 0.60131 -0.77834 -0.21426 0.46823 -1.52275
CYS:disulfide_237 -5.84656 0.22312 3.23243 -0.06474 0.00144 0.04712 2.42248 -1.98093 -0.00686 -0.04597 -2.50233 -0.45513 0 0 0 0 -0.59071 0.02713 -0.07961 0.01186 0.33005 0 0.045 0 3.6196 0.14733 0.44058 -1.0247
SER_238 -5.29158 0.49413 4.95508 -0.03415 0.00296 0.02642 3.13447 -2.49321 -0.03156 -0.24707 -3.24511 -0.05587 0 0 0 -0.41984 0 0.07946 -0.07892 0.0285 0.61848 0 0.47933 1.77252 -0.77834 0.38482 0.33874 -0.36074
VAL_239 -7.74207 0.70172 1.16665 -0.26094 0.14004 0.05214 2.43971 -2.2656 -0.0115 -0.03861 -2.53933 -0.30875 0 0 0 0 0 0.00796 -0.07653 0.00198 0.24882 0 -0.77735 0 1.9342 -0.04129 0.44168 -6.92708
MET_240 -8.00354 0.72303 3.20659 -0.42916 0.07723 0.19762 2.33497 -2.13616 -0.01961 -0.09059 -2.73267 -0.28994 0 0 0 0 0 0.01906 -0.04684 0.61506 1.74267 0 0.22236 0 0.60916 -0.04252 0.39202 -3.65124
HIS_241 -10.6758 1.36875 8.17079 -0.56385 0.0399 0.39268 4.26857 -4.333 -0.02048 -0.08946 -3.84182 -1.08277 0 0 -2.07684 0 0 0.02747 0.15832 0.02553 0 2.03908 -0.4317 0 -0.45461 0.26778 0.56293 -6.2485
GLU_242 -5.50523 0.87135 5.54666 -0.26053 0.06343 0.40084 2.17679 -2.52443 -0.01307 -0.11555 -2.51417 -0.57295 0 0 0 -0.8158 0 0.0145 -0.0587 0.2822 0 3.22109 -0.30735 0 -2.7348 -0.21011 0.78445 -2.27138
ALA_243 -4.11404 0.37465 2.40631 -0.02749 0.00492 0 1.07619 -1.69956 -0 -0 -0.94481 -0.42657 0 0 -1.14127 0 0 0.011 -0.04627 0 0 0 0.03546 0 1.8394 -0.61882 0.54018 -2.73072
LEU_244 -8.63464 0.88424 4.78412 -0.46632 0.32517 0.07094 2.06318 -2.96413 -0.01291 -0.0621 -1.93434 0.27316 0 0 0 0 0 0.03047 -0.01285 0.54878 0.39762 0 -0.32747 0 0.18072 -0.49043 0.43122 -4.91558
HIS_245 -3.91851 0.61252 3.87438 -0.42084 0.0068 0.45519 1.58085 -1.93459 -0 -0 -1.05337 -0.41639 0 0 0 0 0 0.03188 -0.06634 2e-05 0 2.90984 -0.01209 0 -0.45461 -0.28991 0.47922 1.38405
ASN_246 -5.24316 0.8712 3.99598 -0.19697 0.01272 0.32567 1.89768 -2.15269 -0.00152 -0.02439 -0.66104 -1.0631 0 0 -0.90229 0 0 0.09014 -0.02396 0.20585 0 1.81707 -0.88169 0 -0.93687 -0.33905 0.50964 -2.70079
HIS_D_247 -9.04215 1.15297 6.65301 -0.42419 0.09893 0.49867 3.06745 -3.64467 -0.00847 -0.03886 -3.45407 -0.46291 0 0 -0.95386 0 0 0.03103 0.04005 0.00275 0 2.77723 -0.28909 0 -0.45461 -0.31463 0.74984 -4.01557
TYR_248 -10.8918 1.26775 5.53034 -0.76872 0.03773 0.09045 2.7753 -3.49229 -0.06412 -0.37289 -1.87578 -0.43688 0 0 0 -1.18217 0 0.05273 0.10065 0.00127 0 1.98334 -0.21244 0.00661 1.2797 0.09094 0.92196 -5.15833
THR_249 -5.64523 0.43999 3.13963 -0.23112 0.19534 0.09184 2.35929 -2.17746 -0.01005 -0.07039 -2.66857 -1.10982 0 0 0 0 0 0.03626 0.00092 0.01087 1.40923 0 -0.2201 2.2813 -1.0874 -0.02261 0.66762 -2.61044
GLN_250 -7.23621 0.31615 5.98218 -0.33714 0.03958 0.19487 3.12277 -2.78514 -0.01113 -0.09414 -3.74374 -0.17396 0 0 0 -0.76233 0 0.02642 -0.0143 0.00694 0 3.36405 -0.12128 0 -0.18838 -0.13179 0.40093 -2.14566
LYS_251 -8.65236 1.40398 9.1364 -0.63927 0.28149 0.27583 4.46807 -3.72617 -0 -0 -4.7941 0.22905 0 0 -0.45387 0 0 0.03526 0.14799 1.08534 3.18424 0 0.0119 0 -1.5107 0.00011 0.68476 1.16795
SER_252 -3.74602 0.22602 3.62903 -0.03175 0 0.07327 2.17315 -1.78926 -0.00179 -0.02772 -2.60214 -0.19826 0 0 0 0 0 0.06607 0.06427 0.00237 0.59943 0 -0.09193 0.60062 -0.77834 -0.0568 0.68087 -1.20892
LEU_253 -7.87907 1.26005 1.94486 -0.58574 0.20468 0.14134 2.24782 -2.05775 -2e-05 -7e-05 -2.06157 0.29437 0 0 0 0 0 0.05986 0.00345 0.19775 0.94007 0 -0.09099 0 0.18072 0.1645 0.59425 -4.44149
SER_254 -3.55608 0.28668 2.33193 -0.02754 0 0.06533 0.89177 -1.37433 -0 -0 -1.16917 -0.35726 0 0 0 0 0 0.40016 0.13498 0.00718 0.04764 0 -0.54266 0.60234 -0.77834 -0.00221 0.48986 -2.54971
LEU_255 -4.17756 0.30287 1.10484 -0.6933 0.41413 0.29514 0.2142 -1.05276 -0.01271 -0.10599 0.12574 -0.11633 0 0 0 0 0 2.31082 0.02009 0.09062 0.8758 0 -0.0574 0 0.18072 -0.00389 0.62269 0.33772
SER_256 -2.97707 0.62892 4.10969 -0.03243 0.0088 0.05736 2.42889 -1.90949 -0.03619 -0.22338 -2.49728 -0.78248 0 0 0 0 0 1.7722 0.87764 0.00494 0.27317 0 0.08372 0.60263 -0.77834 1.15195 1.51723 4.28049
PRO_257 -2.83872 0.74879 2.46751 -0.06735 0 0.04288 1.10633 -1.25096 -0 -0 -0.44588 0.6006 0 0 0 0 0 0.40351 0.03373 0.09334 0.13644 0 -0.8448 0 -2.4119 1.51514 1.37644 0.66509
GLY_258 -1.65348 0.32496 2.22329 -4e-05 0 0 0.78621 -1.00799 -0.01878 -0.11938 -0.24061 -0.43716 0 0 0 0 0 0.05004 -0.13624 0 0 0 0.20761 0 0.83697 1.35212 0.51215 2.67969
LYS_259 -5.98862 0.81473 6.66652 -0.50828 0.12846 0.34846 2.73314 -3.10307 -0.00081 -0.00586 -3.07094 -0.08796 0 0 0 0 0 0.01748 -0.02247 0.15909 1.66496 0 -0.24566 0 -1.5107 0.93075 0.49023 -0.59056
GLY_260 -3.35642 0.25416 3.3352 -4e-05 0 0 1.74085 -1.77641 -0 -0 -0.07645 -0.42999 0 0 0 0 0 0.01365 -0.15251 0 0 0 0.40425 0 0.83697 0.23937 0.44637 1.47899
GLY_261 -2.97544 0.36599 3.53533 -5e-05 0 0 1.78366 -1.81596 -0.01741 -0.104 -1.81261 -0.41267 0 0 -0.80379 0 0 0.00917 0.03622 0 0 0 0.13731 0 0.83697 0.31047 0.20635 -0.72046
GLY_262 -3.02684 0.25182 3.02861 -7e-05 0 0 1.60367 -1.54143 -0 -0 -0.2986 -0.27236 0 0 0 0 0 0.00765 -0.19954 0 0 0 -1.53748 0 0.83697 0.66305 0.52012 0.03559
GLY_263 -2.56046 0.10662 2.76406 -0.00044 0 0 1.38239 -1.36666 -0.00179 -0.02772 -0.98402 -0.18911 0 0 0 0 0 0.01743 -0.08951 0 0 0 -0.92684 0 0.83697 0.77823 0.485 0.22414
SER_264 -4.31236 0.50838 4.47093 -0.03479 0.00234 0.06355 1.44415 -1.86368 -0.00081 -0.00586 -1.73475 0.03915 0 0 -0.61223 0 0 0.01806 -0.00761 0.02656 0.03994 0 -0.5394 1.8548 -0.77834 0.10716 0.22312 -1.09168
GLY_265 -3.09162 0.34081 3.92503 -0.00039 0 0 2.24857 -1.7526 -0 -0 -2.63708 -0.20575 0 0 0 0 0 0.04785 -0.06844 0 0 0 0.09966 0 0.83697 -0.05584 0.26791 -0.04491
LEU_266 -3.62303 0.60352 2.1466 -0.62099 0.22194 0.18596 0.25697 -1.17704 -0 -0 -0.01426 0.20424 0 0 0 0 0 0.12103 0.20324 0.14077 0.85532 0 -0.10783 0 0.18072 0.21769 0.67811 0.47295
ASN_267 -4.84448 0.45139 4.30304 -0.27133 0.07139 0.47511 2.08806 -2.19202 -5e-05 -0.0012 -2.05833 -0.87788 0 0 0 0 0 0.04333 0.06898 0.08913 0 2.01166 -0.34994 0 -0.93687 0.22343 0.79331 -0.91328
ASP_268 -3.08478 0.17755 2.99941 -0.16869 0.02109 0.53852 0.66712 -1.4506 -0 -0 -0.40055 -1.25953 0 0 0 0 0 0.0807 0.63446 0.18191 0 2.12323 -0.69024 0 -2.3716 -0.05591 0.74036 -1.31756
ILE_269 -7.76951 1.19805 2.33559 -0.51168 0.58324 0.1177 1.46174 -2.19394 -0.05402 -0.3013 0.41719 -0.03196 0 0 -0.90229 0 0 0.04886 0.07889 0.1675 0.42934 0 -0.65687 0 0.73287 -0.44489 1.58736 -3.70813
PHE_270 -4.4513 0.30771 1.77111 -0.62237 0.05744 0.36572 0.28217 -1.37472 -0 -0 -0.11185 -0.01103 0 0 0 0 0 0.01498 -0.03419 2e-05 0 2.07008 -0.15135 0 1.0402 -0.03407 1.16352 0.28208
GLU_271 -4.10446 0.84178 4.59621 -0.50731 0.14879 0.78285 2.91706 -2.25923 -0 -0 -2.89407 -1.56677 0 0 -0.97254 0 0 0.00679 0.49227 0.06764 0 5.09814 -0.14304 0 -2.7348 0.31363 0.48266 0.56561
ALA_272 -3.89238 0.50101 3.98647 -0.02374 0 0 2.24847 -2.09607 -0 -0 -1.94508 -0.35988 0 0 -0.97254 0 0 0.01073 -0.12169 0 0 0 -0.33814 0 1.8394 -0.13665 0.69646 -0.60363
GLN_273 -2.55649 0.30402 2.86072 -0.86399 0.15212 0.93082 0.84891 -1.16169 -0 -0 -0.10087 -0.97282 0 0 0 0 0 0.03049 0.00115 0.00155 0 2.76909 -0.05542 0 -0.18838 -0.15176 0.39346 2.24092
LYS_274 -6.82575 0.96167 5.29368 -0.49449 0.13761 0.32406 2.45687 -2.53161 -0 -0 -2.15179 -0.1359 0 0 0 -0.66521 0 0.09281 0.05511 0.06324 1.73383 0 -0.10083 0 -1.5107 0.12013 0.6329 -2.54438
ILE_275 -9.50391 1.96617 4.58817 -0.60935 0.34355 0.19 2.32367 -3.24646 -0.00152 -0.02439 -1.00039 -0.12071 0 0 0 0 0 0.02679 0.16582 0.08441 0.59803 0 0.08878 0 0.73287 0.04871 1.48834 -1.86142
GLU_276 -4.41846 0.45839 4.63345 -0.3268 0.05431 0.38618 2.19003 -2.22178 -0 -0 -1.49604 -0.6831 0 0 0 0 0 0.04664 -0.03642 0.0128 0 3.51719 -0.2961 0 -2.7348 -0.32171 1.3534 0.11718
TRP_277 -8.54728 1.46207 4.52419 -0.80795 0.14443 0.47068 2.86835 -2.9216 -0 -0 -1.90146 -0.4429 0 0 0 0 0 0.03358 -0.0306 0.50795 0 2.95543 -0.02935 0 1.6906 -0.4086 0.99515 0.56268
HIS_D_278 -10.717 1.22368 8.3517 -0.40941 0.01899 0.54898 3.59135 -4.13891 -0.01195 -0.07473 -2.96667 -0.26934 0 0 -0.45022 0 0 0.01975 -0.04021 0.0564 0 1.55038 -0.39664 0 -0.45461 -0.33477 1.02083 -3.88237
GLU_279 -3.4911 0.20082 3.57056 -0.23264 0.03329 0.36287 1.18343 -1.62637 -0 -0 -1.29406 -0.46636 0 0 0 0 0 0.04861 0.13137 0.0936 0 3.07123 0.28587 0 -2.7348 0.08487 0.73524 -0.04354
GLY:CtermProteinFull_280 -2.08319 0.44513 2.71112 -0.00057 0 0 0.9712 -1.20401 -0 -0 -2.43892 0.06825 0 0 -0.3482 0 0 0.05764 0 0 0 0 0 0 0.83697 0.3246 0.41561 -0.24437
VRT_281 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.622 0 0 0 0 0 0 0 0 0 14.622
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 538814 DOMAINID 533714 MODEL 3 2023-07-29_00000166_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 350.33 tmscore: 0.73153 6s5aA_203 prob: 100 ident: 98.59
SSBOND     CYS A   73    CYS A  133                                       2.04  
SSBOND     CYS A  179    CYS A  237                                       2.03  
ATOM      1  N   PHE A   1     -56.233   9.712 -35.575  1.00 41.860          N  
ATOM      2  CA  PHE A   1     -55.119  10.646 -35.699  1.00 41.670          C  
ATOM      3  C   PHE A   1     -54.127  10.459 -34.566  1.00 41.080          C  
ATOM      4  O   PHE A   1     -54.100  11.246 -33.618  1.00 41.300          O  
ATOM      5  CB  PHE A   1     -55.619  12.092 -35.706  1.00 58.410          C  
ATOM      6  CG  PHE A   1     -56.441  12.443 -36.911  1.00 58.410          C  
ATOM      7  CD1 PHE A   1     -57.830  12.409 -36.863  1.00 58.410          C  
ATOM      8  CD2 PHE A   1     -55.826  12.806 -38.101  1.00 58.410          C  
ATOM      9  CE1 PHE A   1     -58.579  12.730 -37.977  1.00 58.410          C  
ATOM     10  CE2 PHE A   1     -56.576  13.126 -39.214  1.00 58.410          C  
ATOM     11  CZ  PHE A   1     -57.952  13.088 -39.151  1.00 58.410          C  
ATOM     12 1H   PHE A   1     -56.868   9.841 -36.351  1.00 50.230          H  
ATOM     13 2H   PHE A   1     -55.883   8.765 -35.577  1.00 50.230          H  
ATOM     14 3H   PHE A   1     -56.720   9.886 -34.707  1.00 50.230          H  
ATOM     15  HA  PHE A   1     -54.605  10.447 -36.640  1.00 50.000          H  
ATOM     16 1HB  PHE A   1     -56.220  12.275 -34.816  1.00 70.100          H  
ATOM     17 2HB  PHE A   1     -54.767  12.770 -35.665  1.00 70.100          H  
ATOM     18  HD1 PHE A   1     -58.334  12.131 -35.936  1.00 70.100          H  
ATOM     19  HD2 PHE A   1     -54.736  12.839 -38.154  1.00 70.100          H  
ATOM     20  HE1 PHE A   1     -59.668  12.703 -37.929  1.00 70.100          H  
ATOM     21  HE2 PHE A   1     -56.081  13.410 -40.143  1.00 70.100          H  
ATOM     22  HZ  PHE A   1     -58.544  13.341 -40.029  1.00 70.100          H  
ATOM     23  N   SER A   2     -53.320   9.411 -34.658  1.00 40.370          N  
ATOM     24  CA  SER A   2     -52.334   9.100 -33.631  1.00 39.790          C  
ATOM     25  C   SER A   2     -51.209   8.252 -34.204  1.00 39.040          C  
ATOM     26  O   SER A   2     -51.311   7.736 -35.319  1.00 38.950          O  
ATOM     27  CB  SER A   2     -52.995   8.380 -32.469  1.00 55.940          C  
ATOM     28  OG  SER A   2     -53.458   7.116 -32.856  1.00 55.940          O  
ATOM     29  H   SER A   2     -53.371   8.794 -35.457  1.00 48.440          H  
ATOM     30  HA  SER A   2     -51.905  10.035 -33.265  1.00 47.750          H  
ATOM     31 1HB  SER A   2     -52.280   8.271 -31.656  1.00 67.130          H  
ATOM     32 2HB  SER A   2     -53.825   8.977 -32.094  1.00 67.130          H  
ATOM     33  HG  SER A   2     -53.854   6.729 -32.071  1.00 67.130          H  
ATOM     34  N   GLN A   3     -50.123   8.127 -33.447  1.00 38.550          N  
ATOM     35  CA  GLN A   3     -48.989   7.296 -33.842  1.00 37.820          C  
ATOM     36  C   GLN A   3     -49.277   5.815 -33.647  1.00 37.300          C  
ATOM     37  O   GLN A   3     -49.659   5.392 -32.554  1.00 37.380          O  
ATOM     38  CB  GLN A   3     -47.742   7.699 -33.041  1.00 53.240          C  
ATOM     39  CG  GLN A   3     -46.497   6.830 -33.274  1.00 53.240          C  
ATOM     40  CD  GLN A   3     -45.909   6.955 -34.660  1.00 53.240          C  
ATOM     41  OE1 GLN A   3     -45.591   8.054 -35.126  1.00 53.240          O  
ATOM     42  NE2 GLN A   3     -45.762   5.816 -35.333  1.00 53.240          N  
ATOM     43  H   GLN A   3     -50.101   8.599 -32.556  1.00 46.260          H  
ATOM     44  HA  GLN A   3     -48.794   7.463 -34.901  1.00 45.380          H  
ATOM     45 1HB  GLN A   3     -47.476   8.728 -33.280  1.00 63.890          H  
ATOM     46 2HB  GLN A   3     -47.971   7.660 -31.977  1.00 63.890          H  
ATOM     47 1HG  GLN A   3     -45.733   7.143 -32.566  1.00 63.890          H  
ATOM     48 2HG  GLN A   3     -46.740   5.782 -33.099  1.00 63.890          H  
ATOM     49 1HE2 GLN A   3     -45.372   5.820 -36.256  1.00 63.890          H  
ATOM     50 2HE2 GLN A   3     -46.055   4.923 -34.903  1.00 63.890          H  
ATOM     51  N   GLU A   4     -49.067   5.033 -34.702  1.00 36.810          N  
ATOM     52  CA  GLU A   4     -49.273   3.594 -34.650  1.00 36.310          C  
ATOM     53  C   GLU A   4     -48.072   2.882 -34.024  1.00 35.590          C  
ATOM     54  O   GLU A   4     -46.929   3.352 -34.112  1.00 35.390          O  
ATOM     55  CB  GLU A   4     -49.536   3.050 -36.056  1.00 51.030          C  
ATOM     56  CG  GLU A   4     -50.835   3.561 -36.689  1.00 51.030          C  
ATOM     57  CD  GLU A   4     -51.088   3.005 -38.071  1.00 51.030          C  
ATOM     58  OE1 GLU A   4     -50.229   2.330 -38.584  1.00 51.030          O  
ATOM     59  OE2 GLU A   4     -52.139   3.259 -38.610  1.00 51.030          O  
ATOM     60  H   GLU A   4     -48.788   5.461 -35.575  1.00 44.170          H  
ATOM     61  HA  GLU A   4     -50.147   3.393 -34.031  1.00 43.570          H  
ATOM     62 1HB  GLU A   4     -48.709   3.324 -36.711  1.00 61.240          H  
ATOM     63 2HB  GLU A   4     -49.577   1.959 -36.021  1.00 61.240          H  
ATOM     64 1HG  GLU A   4     -51.668   3.289 -36.042  1.00 61.240          H  
ATOM     65 2HG  GLU A   4     -50.797   4.651 -36.740  1.00 61.240          H  
ATOM     66  N   ASP A   5     -48.331   1.743 -33.389  1.00 35.240          N  
ATOM     67  CA  ASP A   5     -47.287   0.924 -32.801  1.00 34.600          C  
ATOM     68  C   ASP A   5     -46.748  -0.118 -33.784  1.00 33.750          C  
ATOM     69  O   ASP A   5     -47.130  -0.139 -34.957  1.00 33.760          O  
ATOM     70  CB  ASP A   5     -47.818   0.299 -31.496  1.00 48.700          C  
ATOM     71  CG  ASP A   5     -49.021  -0.640 -31.704  1.00 48.700          C  
ATOM     72  OD1 ASP A   5     -49.341  -0.895 -32.831  1.00 48.700          O  
ATOM     73  OD2 ASP A   5     -49.609  -1.086 -30.731  1.00 48.700          O  
ATOM     74  H   ASP A   5     -49.284   1.395 -33.339  1.00 42.290          H  
ATOM     75  HA  ASP A   5     -46.459   1.580 -32.532  1.00 41.520          H  
ATOM     76 1HB  ASP A   5     -47.026  -0.261 -31.004  1.00 58.440          H  
ATOM     77 2HB  ASP A   5     -48.118   1.097 -30.816  1.00 58.440          H  
ATOM     78  N   THR A   6     -45.820  -0.958 -33.318  1.00 33.090          N  
ATOM     79  CA  THR A   6     -45.249  -1.991 -34.174  1.00 32.310          C  
ATOM     80  C   THR A   6     -45.311  -3.357 -33.512  1.00 31.840          C  
ATOM     81  O   THR A   6     -44.851  -3.527 -32.384  1.00 32.010          O  
ATOM     82  CB  THR A   6     -43.777  -1.657 -34.540  1.00 45.550          C  
ATOM     83  OG1 THR A   6     -43.733  -0.409 -35.235  1.00 45.550          O  
ATOM     84  CG2 THR A   6     -43.161  -2.742 -35.438  1.00 45.550          C  
ATOM     85  H   THR A   6     -45.524  -0.895 -32.358  1.00 39.710          H  
ATOM     86  HA  THR A   6     -45.829  -2.040 -35.096  1.00 38.770          H  
ATOM     87  HB  THR A   6     -43.189  -1.576 -33.626  1.00 54.660          H  
ATOM     88  HG1 THR A   6     -44.018   0.292 -34.643  1.00 54.660          H  
ATOM     89 1HG2 THR A   6     -42.134  -2.470 -35.676  1.00 54.660          H  
ATOM     90 2HG2 THR A   6     -43.160  -3.703 -34.929  1.00 54.660          H  
ATOM     91 3HG2 THR A   6     -43.736  -2.822 -36.358  1.00 54.660          H  
ATOM     92  N   SER A   7     -45.861  -4.331 -34.233  1.00 31.320          N  
ATOM     93  CA  SER A   7     -45.924  -5.729 -33.801  1.00 30.920          C  
ATOM     94  C   SER A   7     -46.448  -5.957 -32.376  1.00 30.070          C  
ATOM     95  O   SER A   7     -45.887  -6.760 -31.630  1.00 29.670          O  
ATOM     96  CB  SER A   7     -44.537  -6.323 -33.953  1.00 43.450          C  
ATOM     97  OG  SER A   7     -44.128  -6.271 -35.312  1.00 43.450          O  
ATOM     98  H   SER A   7     -46.225  -4.095 -35.144  1.00 37.580          H  
ATOM     99  HA  SER A   7     -46.594  -6.254 -34.483  1.00 37.100          H  
ATOM    100 1HB  SER A   7     -43.827  -5.774 -33.334  1.00 52.140          H  
ATOM    101 2HB  SER A   7     -44.545  -7.336 -33.601  1.00 52.140          H  
ATOM    102  HG  SER A   7     -43.160  -6.487 -35.347  1.00 52.140          H  
ATOM    103  N   SER A   8     -47.505  -5.245 -31.988  1.00 29.820          N  
ATOM    104  CA  SER A   8     -48.065  -5.405 -30.653  1.00 29.060          C  
ATOM    105  C   SER A   8     -49.036  -6.577 -30.581  1.00 28.250          C  
ATOM    106  O   SER A   8     -49.554  -7.038 -31.600  1.00 28.010          O  
ATOM    107  CB  SER A   8     -48.722  -4.108 -30.222  1.00 40.990          C  
ATOM    108  OG  SER A   8     -49.854  -3.814 -30.990  1.00 40.990          O  
ATOM    109  H   SER A   8     -47.931  -4.586 -32.624  1.00 35.780          H  
ATOM    110  HA  SER A   8     -47.244  -5.605 -29.964  1.00 34.870          H  
ATOM    111 1HB  SER A   8     -48.997  -4.163 -29.172  1.00 49.190          H  
ATOM    112 2HB  SER A   8     -48.000  -3.297 -30.325  1.00 49.190          H  
ATOM    113  HG  SER A   8     -50.055  -2.856 -30.805  1.00 49.190          H  
ATOM    114  N   GLY A   9     -49.330  -7.022 -29.363  1.00 27.890          N  
ATOM    115  CA  GLY A   9     -50.247  -8.132 -29.136  1.00 27.210          C  
ATOM    116  C   GLY A   9     -50.242  -8.501 -27.658  1.00 26.320          C  
ATOM    117  O   GLY A   9     -49.723  -7.750 -26.826  1.00 25.600          O  
ATOM    118  H   GLY A   9     -48.884  -6.590 -28.568  1.00 33.470          H  
ATOM    119 1HA  GLY A   9     -51.253  -7.849 -29.450  1.00 32.650          H  
ATOM    120 2HA  GLY A   9     -49.944  -8.988 -29.737  1.00 32.650          H  
ATOM    121  N   GLY A  10     -50.800  -9.663 -27.323  1.00 26.440          N  
ATOM    122  CA  GLY A  10     -50.927 -10.127 -25.929  1.00 25.720          C  
ATOM    123  C   GLY A  10     -49.603 -10.601 -25.323  1.00 25.290          C  
ATOM    124  O   GLY A  10     -49.418 -11.783 -25.022  1.00 24.530          O  
ATOM    125  H   GLY A  10     -51.179 -10.231 -28.068  1.00 31.730          H  
ATOM    126 1HA  GLY A  10     -51.322  -9.312 -25.322  1.00 30.860          H  
ATOM    127 2HA  GLY A  10     -51.659 -10.924 -25.870  1.00 30.860          H  
ATOM    128  N   GLY A  11     -48.695  -9.644 -25.171  1.00 25.830          N  
ATOM    129  CA  GLY A  11     -47.350  -9.816 -24.648  1.00 25.600          C  
ATOM    130  C   GLY A  11     -47.287  -9.485 -23.157  1.00 25.120          C  
ATOM    131  O   GLY A  11     -48.224  -9.762 -22.398  1.00 25.060          O  
ATOM    132  H   GLY A  11     -48.981  -8.715 -25.479  1.00 31.000          H  
ATOM    133 1HA  GLY A  11     -47.018 -10.838 -24.825  1.00 30.720          H  
ATOM    134 2HA  GLY A  11     -46.669  -9.166 -25.197  1.00 30.720          H  
ATOM    135  N   GLY A  12     -46.148  -8.956 -22.709  1.00 24.850          N  
ATOM    136  CA  GLY A  12     -45.961  -8.680 -21.288  1.00 24.470          C  
ATOM    137  C   GLY A  12     -46.453  -7.292 -20.880  1.00 23.550          C  
ATOM    138  O   GLY A  12     -47.137  -6.601 -21.638  1.00 23.210          O  
ATOM    139  H   GLY A  12     -45.408  -8.739 -23.363  1.00 29.820          H  
ATOM    140 1HA  GLY A  12     -46.488  -9.433 -20.703  1.00 29.360          H  
ATOM    141 2HA  GLY A  12     -44.905  -8.773 -21.041  1.00 29.360          H  
ATOM    142  N   GLU A  13     -46.074  -6.884 -19.670  1.00 23.220          N  
ATOM    143  CA  GLU A  13     -46.485  -5.610 -19.091  1.00 22.490          C  
ATOM    144  C   GLU A  13     -45.404  -5.075 -18.167  1.00 21.840          C  
ATOM    145  O   GLU A  13     -44.815  -5.828 -17.388  1.00 21.730          O  
ATOM    146  CB  GLU A  13     -47.791  -5.776 -18.302  1.00 31.780          C  
ATOM    147  CG  GLU A  13     -48.364  -4.479 -17.723  1.00 31.780          C  
ATOM    148  CD  GLU A  13     -49.677  -4.671 -17.020  1.00 31.780          C  
ATOM    149  OE1 GLU A  13     -50.131  -5.784 -16.927  1.00 31.780          O  
ATOM    150  OE2 GLU A  13     -50.232  -3.692 -16.584  1.00 31.780          O  
ATOM    151  H   GLU A  13     -45.494  -7.497 -19.116  1.00 27.860          H  
ATOM    152  HA  GLU A  13     -46.640  -4.890 -19.895  1.00 26.990          H  
ATOM    153 1HB  GLU A  13     -48.550  -6.219 -18.949  1.00 38.130          H  
ATOM    154 2HB  GLU A  13     -47.627  -6.464 -17.470  1.00 38.130          H  
ATOM    155 1HG  GLU A  13     -47.661  -4.062 -17.006  1.00 38.130          H  
ATOM    156 2HG  GLU A  13     -48.489  -3.758 -18.529  1.00 38.130          H  
ATOM    157  N   ASN A  14     -45.169  -3.764 -18.193  1.00 21.480          N  
ATOM    158  CA  ASN A  14     -44.168  -3.154 -17.311  1.00 20.970          C  
ATOM    159  C   ASN A  14     -44.723  -2.954 -15.903  1.00 19.990          C  
ATOM    160  O   ASN A  14     -44.902  -1.831 -15.428  1.00 20.030          O  
ATOM    161  CB  ASN A  14     -43.703  -1.839 -17.898  1.00 29.560          C  
ATOM    162  CG  ASN A  14     -42.952  -2.034 -19.176  1.00 29.560          C  
ATOM    163  OD1 ASN A  14     -42.163  -2.986 -19.330  1.00 29.560          O  
ATOM    164  ND2 ASN A  14     -43.182  -1.151 -20.115  1.00 29.560          N  
ATOM    165  H   ASN A  14     -45.691  -3.188 -18.839  1.00 25.780          H  
ATOM    166  HA  ASN A  14     -43.315  -3.828 -17.226  1.00 25.160          H  
ATOM    167 1HB  ASN A  14     -44.568  -1.206 -18.092  1.00 35.470          H  
ATOM    168 2HB  ASN A  14     -43.073  -1.314 -17.194  1.00 35.470          H  
ATOM    169 1HD2 ASN A  14     -42.715  -1.221 -20.998  1.00 35.470          H  
ATOM    170 2HD2 ASN A  14     -43.823  -0.399 -19.951  1.00 35.470          H  
ATOM    171  N   LEU A  15     -45.010  -4.076 -15.264  1.00 19.190          N  
ATOM    172  CA  LEU A  15     -45.603  -4.146 -13.944  1.00 18.260          C  
ATOM    173  C   LEU A  15     -44.588  -4.479 -12.871  1.00 17.880          C  
ATOM    174  O   LEU A  15     -43.944  -5.528 -12.912  1.00 17.900          O  
ATOM    175  CB  LEU A  15     -46.727  -5.186 -13.959  1.00 25.940          C  
ATOM    176  CG  LEU A  15     -47.418  -5.515 -12.623  1.00 25.940          C  
ATOM    177  CD1 LEU A  15     -48.134  -4.288 -12.060  1.00 25.940          C  
ATOM    178  CD2 LEU A  15     -48.413  -6.644 -12.883  1.00 25.940          C  
ATOM    179  H   LEU A  15     -44.798  -4.939 -15.770  1.00 23.030          H  
ATOM    180  HA  LEU A  15     -46.028  -3.170 -13.720  1.00 21.910          H  
ATOM    181 1HB  LEU A  15     -47.500  -4.838 -14.645  1.00 31.120          H  
ATOM    182 2HB  LEU A  15     -46.322  -6.114 -14.363  1.00 31.120          H  
ATOM    183  HG  LEU A  15     -46.678  -5.835 -11.898  1.00 31.120          H  
ATOM    184 1HD1 LEU A  15     -48.620  -4.553 -11.122  1.00 31.120          H  
ATOM    185 2HD1 LEU A  15     -47.424  -3.489 -11.868  1.00 31.120          H  
ATOM    186 3HD1 LEU A  15     -48.883  -3.945 -12.774  1.00 31.120          H  
ATOM    187 1HD2 LEU A  15     -48.919  -6.914 -11.965  1.00 31.120          H  
ATOM    188 2HD2 LEU A  15     -49.154  -6.313 -13.620  1.00 31.120          H  
ATOM    189 3HD2 LEU A  15     -47.881  -7.512 -13.272  1.00 31.120          H  
ATOM    190  N   TYR A  16     -44.451  -3.584 -11.903  1.00 17.500          N  
ATOM    191  CA  TYR A  16     -43.481  -3.772 -10.843  1.00 17.020          C  
ATOM    192  C   TYR A  16     -44.116  -3.642  -9.472  1.00 16.420          C  
ATOM    193  O   TYR A  16     -45.083  -2.900  -9.291  1.00 16.510          O  
ATOM    194  CB  TYR A  16     -42.342  -2.772 -11.016  1.00 24.020          C  
ATOM    195  CG  TYR A  16     -41.626  -2.955 -12.338  1.00 24.020          C  
ATOM    196  CD1 TYR A  16     -42.041  -2.249 -13.463  1.00 24.020          C  
ATOM    197  CD2 TYR A  16     -40.578  -3.847 -12.436  1.00 24.020          C  
ATOM    198  CE1 TYR A  16     -41.406  -2.440 -14.666  1.00 24.020          C  
ATOM    199  CE2 TYR A  16     -39.946  -4.033 -13.645  1.00 24.020          C  
ATOM    200  CZ  TYR A  16     -40.360  -3.335 -14.757  1.00 24.020          C  
ATOM    201  OH  TYR A  16     -39.725  -3.526 -15.961  1.00 24.020          O  
ATOM    202  H   TYR A  16     -45.019  -2.749 -11.924  1.00 21.000          H  
ATOM    203  HA  TYR A  16     -43.075  -4.780 -10.918  1.00 20.420          H  
ATOM    204 1HB  TYR A  16     -42.732  -1.755 -10.971  1.00 28.820          H  
ATOM    205 2HB  TYR A  16     -41.619  -2.890 -10.209  1.00 28.820          H  
ATOM    206  HD1 TYR A  16     -42.873  -1.546 -13.396  1.00 28.820          H  
ATOM    207  HD2 TYR A  16     -40.253  -4.406 -11.560  1.00 28.820          H  
ATOM    208  HE1 TYR A  16     -41.728  -1.892 -15.537  1.00 28.820          H  
ATOM    209  HE2 TYR A  16     -39.120  -4.739 -13.722  1.00 28.820          H  
ATOM    210  HH  TYR A  16     -38.968  -4.103 -15.830  1.00 28.820          H  
ATOM    211  N   PHE A  17     -43.535  -4.345  -8.506  1.00 15.910          N  
ATOM    212  CA  PHE A  17     -43.977  -4.320  -7.119  1.00 15.420          C  
ATOM    213  C   PHE A  17     -42.801  -4.050  -6.202  1.00 15.040          C  
ATOM    214  O   PHE A  17     -41.653  -4.303  -6.573  1.00 15.090          O  
ATOM    215  CB  PHE A  17     -44.613  -5.652  -6.733  1.00 21.780          C  
ATOM    216  CG  PHE A  17     -45.819  -6.015  -7.548  1.00 21.780          C  
ATOM    217  CD1 PHE A  17     -45.694  -6.805  -8.682  1.00 21.780          C  
ATOM    218  CD2 PHE A  17     -47.079  -5.571  -7.188  1.00 21.780          C  
ATOM    219  CE1 PHE A  17     -46.797  -7.144  -9.422  1.00 21.780          C  
ATOM    220  CE2 PHE A  17     -48.184  -5.908  -7.934  1.00 21.780          C  
ATOM    221  CZ  PHE A  17     -48.042  -6.697  -9.047  1.00 21.780          C  
ATOM    222  H   PHE A  17     -42.745  -4.928  -8.747  1.00 19.090          H  
ATOM    223  HA  PHE A  17     -44.705  -3.518  -6.991  1.00 18.500          H  
ATOM    224 1HB  PHE A  17     -43.879  -6.448  -6.838  1.00 26.140          H  
ATOM    225 2HB  PHE A  17     -44.906  -5.622  -5.683  1.00 26.140          H  
ATOM    226  HD1 PHE A  17     -44.708  -7.160  -8.982  1.00 26.140          H  
ATOM    227  HD2 PHE A  17     -47.194  -4.947  -6.301  1.00 26.140          H  
ATOM    228  HE1 PHE A  17     -46.686  -7.768 -10.309  1.00 26.140          H  
ATOM    229  HE2 PHE A  17     -49.171  -5.552  -7.640  1.00 26.140          H  
ATOM    230  HZ  PHE A  17     -48.917  -6.965  -9.631  1.00 26.140          H  
ATOM    231  N   GLN A  18     -43.080  -3.542  -5.006  1.00 14.820          N  
ATOM    232  CA  GLN A  18     -42.034  -3.301  -4.024  1.00 14.760          C  
ATOM    233  C   GLN A  18     -42.338  -4.053  -2.737  1.00 14.360          C  
ATOM    234  O   GLN A  18     -43.497  -4.357  -2.448  1.00 14.130          O  
ATOM    235  CB  GLN A  18     -41.907  -1.803  -3.738  1.00 20.690          C  
ATOM    236  CG  GLN A  18     -41.529  -0.956  -4.958  1.00 20.690          C  
ATOM    237  CD  GLN A  18     -42.740  -0.582  -5.816  1.00 20.690          C  
ATOM    238  OE1 GLN A  18     -43.788  -0.199  -5.284  1.00 20.690          O  
ATOM    239  NE2 GLN A  18     -42.599  -0.689  -7.134  1.00 20.690          N  
ATOM    240  H   GLN A  18     -44.039  -3.328  -4.765  1.00 17.780          H  
ATOM    241  HA  GLN A  18     -41.086  -3.671  -4.413  1.00 17.710          H  
ATOM    242 1HB  GLN A  18     -42.851  -1.430  -3.341  1.00 24.830          H  
ATOM    243 2HB  GLN A  18     -41.151  -1.646  -2.967  1.00 24.830          H  
ATOM    244 1HG  GLN A  18     -41.049  -0.039  -4.623  1.00 24.830          H  
ATOM    245 2HG  GLN A  18     -40.844  -1.534  -5.581  1.00 24.830          H  
ATOM    246 1HE2 GLN A  18     -43.362  -0.456  -7.742  1.00 24.830          H  
ATOM    247 2HE2 GLN A  18     -41.731  -1.006  -7.521  1.00 24.830          H  
ATOM    248  N   SER A  19     -41.291  -4.367  -1.980  1.00 14.410          N  
ATOM    249  CA  SER A  19     -41.416  -5.037  -0.694  1.00 14.220          C  
ATOM    250  C   SER A  19     -41.781  -4.075   0.427  1.00 14.470          C  
ATOM    251  O   SER A  19     -41.698  -2.852   0.273  1.00 15.120          O  
ATOM    252  CB  SER A  19     -40.119  -5.750  -0.364  1.00 19.980          C  
ATOM    253  OG  SER A  19     -39.081  -4.832  -0.154  1.00 19.980          O  
ATOM    254  H   SER A  19     -40.363  -4.110  -2.285  1.00 17.290          H  
ATOM    255  HA  SER A  19     -42.211  -5.781  -0.771  1.00 17.060          H  
ATOM    256 1HB  SER A  19     -40.256  -6.357   0.531  1.00 23.980          H  
ATOM    257 2HB  SER A  19     -39.856  -6.422  -1.178  1.00 23.980          H  
ATOM    258  HG  SER A  19     -38.303  -5.354   0.065  1.00 23.980          H  
ATOM    259  N   SER A  20     -42.159  -4.639   1.571  1.00 14.200          N  
ATOM    260  CA  SER A  20     -42.482  -3.869   2.763  1.00 14.410          C  
ATOM    261  C   SER A  20     -42.293  -4.748   3.991  1.00 14.210          C  
ATOM    262  O   SER A  20     -42.180  -5.972   3.874  1.00 13.780          O  
ATOM    263  CB  SER A  20     -43.910  -3.363   2.705  1.00 20.090          C  
ATOM    264  OG  SER A  20     -44.823  -4.422   2.792  1.00 20.090          O  
ATOM    265  H   SER A  20     -42.226  -5.643   1.625  1.00 17.040          H  
ATOM    266  HA  SER A  20     -41.801  -3.020   2.832  1.00 17.290          H  
ATOM    267 1HB  SER A  20     -44.082  -2.663   3.520  1.00 24.110          H  
ATOM    268 2HB  SER A  20     -44.064  -2.822   1.771  1.00 24.110          H  
ATOM    269  HG  SER A  20     -45.694  -4.025   2.728  1.00 24.110          H  
ATOM    270  N   GLY A  21     -42.256  -4.134   5.170  1.00 14.690          N  
ATOM    271  CA  GLY A  21     -42.125  -4.892   6.408  1.00 14.740          C  
ATOM    272  C   GLY A  21     -41.772  -3.987   7.581  1.00 14.830          C  
ATOM    273  O   GLY A  21     -41.769  -2.762   7.451  1.00 14.770          O  
ATOM    274  H   GLY A  21     -42.334  -3.128   5.214  1.00 17.630          H  
ATOM    275 1HA  GLY A  21     -43.062  -5.410   6.616  1.00 17.690          H  
ATOM    276 2HA  GLY A  21     -41.358  -5.654   6.288  1.00 17.690          H  
ATOM    277  N   GLY A  22     -41.461  -4.607   8.718  1.00 15.120          N  
ATOM    278  CA  GLY A  22     -41.133  -3.897   9.950  1.00 15.370          C  
ATOM    279  C   GLY A  22     -42.296  -3.958  10.933  1.00 15.460          C  
ATOM    280  O   GLY A  22     -43.450  -4.131  10.538  1.00 15.170          O  
ATOM    281  H   GLY A  22     -41.475  -5.617   8.733  1.00 18.140          H  
ATOM    282 1HA  GLY A  22     -40.245  -4.340  10.402  1.00 18.440          H  
ATOM    283 2HA  GLY A  22     -40.895  -2.858   9.725  1.00 18.440          H  
ATOM    284  N   GLY A  23     -41.986  -3.839  12.222  1.00 15.990          N  
ATOM    285  CA  GLY A  23     -43.001  -3.901  13.267  1.00 16.290          C  
ATOM    286  C   GLY A  23     -42.409  -4.466  14.548  1.00 16.500          C  
ATOM    287  O   GLY A  23     -41.194  -4.654  14.646  1.00 16.300          O  
ATOM    288  H   GLY A  23     -41.021  -3.703  12.488  1.00 19.190          H  
ATOM    289 1HA  GLY A  23     -43.400  -2.904  13.451  1.00 19.550          H  
ATOM    290 2HA  GLY A  23     -43.831  -4.526  12.938  1.00 19.550          H  
ATOM    291  N   SER A  24     -43.268  -4.719  15.532  1.00 17.050          N  
ATOM    292  CA  SER A  24     -42.849  -5.239  16.832  1.00 17.470          C  
ATOM    293  C   SER A  24     -43.983  -5.914  17.558  1.00 18.120          C  
ATOM    294  O   SER A  24     -45.142  -5.509  17.438  1.00 18.200          O  
ATOM    295  CB  SER A  24     -42.337  -4.161  17.757  1.00 24.290          C  
ATOM    296  OG  SER A  24     -41.963  -4.735  19.005  1.00 24.290          O  
ATOM    297  H   SER A  24     -44.251  -4.546  15.380  1.00 20.460          H  
ATOM    298  HA  SER A  24     -42.059  -5.973  16.674  1.00 20.960          H  
ATOM    299 1HB  SER A  24     -41.477  -3.672  17.304  1.00 29.150          H  
ATOM    300 2HB  SER A  24     -43.107  -3.408  17.912  1.00 29.150          H  
ATOM    301  HG  SER A  24     -42.804  -4.975  19.502  1.00 29.150          H  
ATOM    302  N   GLY A  25     -43.652  -6.947  18.314  1.00 18.690          N  
ATOM    303  CA  GLY A  25     -44.640  -7.574  19.168  1.00 19.470          C  
ATOM    304  C   GLY A  25     -44.657  -6.789  20.473  1.00 19.650          C  
ATOM    305  O   GLY A  25     -43.989  -5.753  20.579  1.00 19.790          O  
ATOM    306  H   GLY A  25     -42.689  -7.254  18.335  1.00 22.430          H  
ATOM    307 1HA  GLY A  25     -45.622  -7.550  18.695  1.00 23.360          H  
ATOM    308 2HA  GLY A  25     -44.375  -8.615  19.350  1.00 23.360          H  
ATOM    309  N   GLY A  26     -45.384  -7.294  21.474  1.00 19.750          N  
ATOM    310  CA  GLY A  26     -45.508  -6.619  22.773  1.00 20.070          C  
ATOM    311  C   GLY A  26     -44.491  -7.078  23.823  1.00 20.470          C  
ATOM    312  O   GLY A  26     -44.603  -6.725  24.998  1.00 20.720          O  
ATOM    313  H   GLY A  26     -45.898  -8.152  21.322  1.00 23.700          H  
ATOM    314 1HA  GLY A  26     -45.403  -5.544  22.622  1.00 24.080          H  
ATOM    315 2HA  GLY A  26     -46.515  -6.777  23.159  1.00 24.080          H  
ATOM    316  N   GLY A  27     -43.539  -7.910  23.416  1.00 20.520          N  
ATOM    317  CA  GLY A  27     -42.559  -8.457  24.343  1.00 21.090          C  
ATOM    318  C   GLY A  27     -41.296  -7.612  24.429  1.00 20.800          C  
ATOM    319  O   GLY A  27     -41.244  -6.467  23.976  1.00 20.960          O  
ATOM    320  H   GLY A  27     -43.497  -8.156  22.440  1.00 24.620          H  
ATOM    321 1HA  GLY A  27     -43.005  -8.542  25.334  1.00 25.310          H  
ATOM    322 2HA  GLY A  27     -42.294  -9.466  24.030  1.00 25.310          H  
ATOM    323  N   GLU A  28     -40.265  -8.190  25.033  1.00 20.470          N  
ATOM    324  CA  GLU A  28     -39.002  -7.499  25.227  1.00 20.310          C  
ATOM    325  C   GLU A  28     -37.998  -7.914  24.151  1.00 19.530          C  
ATOM    326  O   GLU A  28     -37.993  -9.074  23.729  1.00 19.040          O  
ATOM    327  CB  GLU A  28     -38.450  -7.817  26.621  1.00 28.500          C  
ATOM    328  CG  GLU A  28     -39.308  -7.295  27.766  1.00 28.500          C  
ATOM    329  CD  GLU A  28     -38.722  -7.596  29.124  1.00 28.500          C  
ATOM    330  OE1 GLU A  28     -37.688  -8.219  29.171  1.00 28.500          O  
ATOM    331  OE2 GLU A  28     -39.304  -7.203  30.107  1.00 28.500          O  
ATOM    332  H   GLU A  28     -40.371  -9.133  25.377  1.00 24.560          H  
ATOM    333  HA  GLU A  28     -39.203  -6.434  25.167  1.00 24.370          H  
ATOM    334 1HB  GLU A  28     -38.382  -8.895  26.739  1.00 34.200          H  
ATOM    335 2HB  GLU A  28     -37.445  -7.420  26.733  1.00 34.200          H  
ATOM    336 1HG  GLU A  28     -39.416  -6.216  27.657  1.00 34.200          H  
ATOM    337 2HG  GLU A  28     -40.300  -7.738  27.695  1.00 34.200          H  
ATOM    338  N   PRO A  29     -37.067  -7.033  23.743  1.00 19.490          N  
ATOM    339  CA  PRO A  29     -36.023  -7.295  22.763  1.00 18.910          C  
ATOM    340  C   PRO A  29     -34.896  -8.114  23.378  1.00 18.660          C  
ATOM    341  O   PRO A  29     -33.776  -7.635  23.530  1.00 18.490          O  
ATOM    342  CB  PRO A  29     -35.569  -5.880  22.389  1.00 28.370          C  
ATOM    343  CG  PRO A  29     -35.774  -5.078  23.657  1.00 28.370          C  
ATOM    344  CD  PRO A  29     -37.053  -5.646  24.272  1.00 28.370          C  
ATOM    345  HA  PRO A  29     -36.458  -7.815  21.898  1.00 22.690          H  
ATOM    346 1HB  PRO A  29     -34.519  -5.896  22.057  1.00 34.040          H  
ATOM    347 2HB  PRO A  29     -36.164  -5.504  21.543  1.00 34.040          H  
ATOM    348 1HG  PRO A  29     -34.896  -5.194  24.316  1.00 34.040          H  
ATOM    349 2HG  PRO A  29     -35.852  -4.005  23.420  1.00 34.040          H  
ATOM    350 1HD  PRO A  29     -36.969  -5.626  25.365  1.00 34.040          H  
ATOM    351 2HD  PRO A  29     -37.925  -5.079  23.905  1.00 34.040          H  
ATOM    352  N   LYS A  30     -35.238  -9.346  23.743  1.00 18.740          N  
ATOM    353  CA  LYS A  30     -34.341 -10.284  24.407  1.00 18.660          C  
ATOM    354  C   LYS A  30     -33.150 -10.725  23.560  1.00 18.050          C  
ATOM    355  O   LYS A  30     -32.098 -11.055  24.108  1.00 17.800          O  
ATOM    356  CB  LYS A  30     -35.123 -11.506  24.877  1.00 26.160          C  
ATOM    357  CG  LYS A  30     -36.065 -11.227  26.031  1.00 26.160          C  
ATOM    358  CD  LYS A  30     -36.811 -12.483  26.463  1.00 26.160          C  
ATOM    359  CE  LYS A  30     -37.758 -12.191  27.626  1.00 26.160          C  
ATOM    360  NZ  LYS A  30     -38.512 -13.408  28.055  1.00 26.160          N  
ATOM    361  H   LYS A  30     -36.210  -9.614  23.571  1.00 22.490          H  
ATOM    362  HA  LYS A  30     -33.938  -9.785  25.289  1.00 22.390          H  
ATOM    363 1HB  LYS A  30     -35.709 -11.904  24.051  1.00 31.390          H  
ATOM    364 2HB  LYS A  30     -34.438 -12.276  25.193  1.00 31.390          H  
ATOM    365 1HG  LYS A  30     -35.496 -10.836  26.875  1.00 31.390          H  
ATOM    366 2HG  LYS A  30     -36.786 -10.472  25.726  1.00 31.390          H  
ATOM    367 1HD  LYS A  30     -37.389 -12.869  25.622  1.00 31.390          H  
ATOM    368 2HD  LYS A  30     -36.094 -13.246  26.770  1.00 31.390          H  
ATOM    369 1HE  LYS A  30     -37.180 -11.816  28.470  1.00 31.390          H  
ATOM    370 2HE  LYS A  30     -38.470 -11.423  27.320  1.00 31.390          H  
ATOM    371 1HZ  LYS A  30     -39.123 -13.168  28.824  1.00 31.390          H  
ATOM    372 2HZ  LYS A  30     -39.063 -13.759  27.284  1.00 31.390          H  
ATOM    373 3HZ  LYS A  30     -37.861 -14.121  28.354  1.00 31.390          H  
ATOM    374  N   SER A  31     -33.329 -10.802  22.234  1.00 17.930          N  
ATOM    375  CA  SER A  31     -32.275 -11.246  21.311  1.00 17.460          C  
ATOM    376  C   SER A  31     -31.679 -12.585  21.723  1.00 17.720          C  
ATOM    377  O   SER A  31     -30.462 -12.780  21.722  1.00 18.230          O  
ATOM    378  CB  SER A  31     -31.183 -10.195  21.184  1.00 24.630          C  
ATOM    379  OG  SER A  31     -31.683  -8.999  20.635  1.00 24.630          O  
ATOM    380  H   SER A  31     -34.218 -10.538  21.838  1.00 21.520          H  
ATOM    381  HA  SER A  31     -32.724 -11.373  20.325  1.00 20.950          H  
ATOM    382 1HB  SER A  31     -30.752  -9.996  22.164  1.00 29.560          H  
ATOM    383 2HB  SER A  31     -30.385 -10.579  20.551  1.00 29.560          H  
ATOM    384  HG  SER A  31     -30.943  -8.390  20.621  1.00 29.560          H  
ATOM    385  N   CYS A  32     -32.561 -13.510  22.072  1.00 17.410          N  
ATOM    386  CA  CYS A  32     -32.195 -14.846  22.495  1.00 17.660          C  
ATOM    387  C   CYS A  32     -32.681 -15.875  21.490  1.00 17.400          C  
ATOM    388  O   CYS A  32     -33.621 -15.619  20.737  1.00 16.890          O  
ATOM    389  CB  CYS A  32     -32.768 -15.125  23.875  1.00 24.620          C  
ATOM    390  SG  CYS A  32     -32.105 -14.029  25.152  1.00 24.620          S  
ATOM    391  H   CYS A  32     -33.537 -13.265  22.014  1.00 20.890          H  
ATOM    392  HA  CYS A  32     -31.109 -14.909  22.555  1.00 21.190          H  
ATOM    393 1HB  CYS A  32     -33.849 -14.996  23.848  1.00 29.550          H  
ATOM    394 2HB  CYS A  32     -32.566 -16.156  24.162  1.00 29.550          H  
ATOM    395  HG  CYS A  32     -32.146 -12.874  24.423  1.00 29.550          H  
ATOM    396  N   ASP A  33     -32.041 -17.040  21.481  1.00 17.820          N  
ATOM    397  CA  ASP A  33     -32.429 -18.128  20.592  1.00 17.590          C  
ATOM    398  C   ASP A  33     -33.862 -18.576  20.832  1.00 17.350          C  
ATOM    399  O   ASP A  33     -34.316 -18.669  21.976  1.00 17.920          O  
ATOM    400  CB  ASP A  33     -31.512 -19.333  20.788  1.00 24.720          C  
ATOM    401  CG  ASP A  33     -30.090 -19.127  20.272  1.00 24.720          C  
ATOM    402  OD1 ASP A  33     -29.836 -18.171  19.576  1.00 24.720          O  
ATOM    403  OD2 ASP A  33     -29.265 -19.941  20.592  1.00 24.720          O  
ATOM    404  H   ASP A  33     -31.256 -17.175  22.101  1.00 21.380          H  
ATOM    405  HA  ASP A  33     -32.346 -17.780  19.562  1.00 21.110          H  
ATOM    406 1HB  ASP A  33     -31.465 -19.581  21.847  1.00 29.660          H  
ATOM    407 2HB  ASP A  33     -31.946 -20.196  20.276  1.00 29.660          H  
ATOM    408  N   LYS A  34     -34.557 -18.910  19.748  1.00 16.590          N  
ATOM    409  CA  LYS A  34     -35.927 -19.394  19.823  1.00 16.390          C  
ATOM    410  C   LYS A  34     -36.025 -20.864  19.446  1.00 16.470          C  
ATOM    411  O   LYS A  34     -35.164 -21.398  18.745  1.00 16.410          O  
ATOM    412  CB  LYS A  34     -36.833 -18.562  18.921  1.00 23.030          C  
ATOM    413  CG  LYS A  34     -36.947 -17.107  19.348  1.00 23.030          C  
ATOM    414  CD  LYS A  34     -37.895 -16.327  18.446  1.00 23.030          C  
ATOM    415  CE  LYS A  34     -37.990 -14.869  18.880  1.00 23.030          C  
ATOM    416  NZ  LYS A  34     -38.909 -14.084  18.005  1.00 23.030          N  
ATOM    417  H   LYS A  34     -34.118 -18.811  18.843  1.00 19.910          H  
ATOM    418  HA  LYS A  34     -36.275 -19.292  20.852  1.00 19.670          H  
ATOM    419 1HB  LYS A  34     -36.449 -18.585  17.902  1.00 27.630          H  
ATOM    420 2HB  LYS A  34     -37.834 -18.997  18.904  1.00 27.630          H  
ATOM    421 1HG  LYS A  34     -37.309 -17.063  20.376  1.00 27.630          H  
ATOM    422 2HG  LYS A  34     -35.958 -16.644  19.318  1.00 27.630          H  
ATOM    423 1HD  LYS A  34     -37.533 -16.369  17.418  1.00 27.630          H  
ATOM    424 2HD  LYS A  34     -38.888 -16.775  18.483  1.00 27.630          H  
ATOM    425 1HE  LYS A  34     -38.355 -14.826  19.905  1.00 27.630          H  
ATOM    426 2HE  LYS A  34     -36.996 -14.422  18.841  1.00 27.630          H  
ATOM    427 1HZ  LYS A  34     -38.944 -13.126  18.325  1.00 27.630          H  
ATOM    428 2HZ  LYS A  34     -38.573 -14.107  17.052  1.00 27.630          H  
ATOM    429 3HZ  LYS A  34     -39.837 -14.483  18.043  1.00 27.630          H  
ATOM    430  N   THR A  35     -37.099 -21.505  19.891  1.00 16.680          N  
ATOM    431  CA  THR A  35     -37.369 -22.901  19.566  1.00 16.820          C  
ATOM    432  C   THR A  35     -38.527 -23.003  18.589  1.00 16.530          C  
ATOM    433  O   THR A  35     -39.568 -22.374  18.778  1.00 16.600          O  
ATOM    434  CB  THR A  35     -37.675 -23.727  20.836  1.00 23.490          C  
ATOM    435  OG1 THR A  35     -36.533 -23.695  21.701  1.00 23.490          O  
ATOM    436  CG2 THR A  35     -37.990 -25.193  20.474  1.00 23.490          C  
ATOM    437  H   THR A  35     -37.760 -21.006  20.468  1.00 20.020          H  
ATOM    438  HA  THR A  35     -36.486 -23.326  19.088  1.00 20.180          H  
ATOM    439  HB  THR A  35     -38.528 -23.294  21.356  1.00 28.190          H  
ATOM    440  HG1 THR A  35     -36.407 -22.801  22.029  1.00 28.190          H  
ATOM    441 1HG2 THR A  35     -38.189 -25.750  21.388  1.00 28.190          H  
ATOM    442 2HG2 THR A  35     -38.866 -25.250  19.830  1.00 28.190          H  
ATOM    443 3HG2 THR A  35     -37.135 -25.634  19.962  1.00 28.190          H  
ATOM    444  N   HIS A  36     -38.333 -23.807  17.552  1.00 16.330          N  
ATOM    445  CA  HIS A  36     -39.335 -24.036  16.518  1.00 16.150          C  
ATOM    446  C   HIS A  36     -39.142 -25.407  15.907  1.00 16.130          C  
ATOM    447  O   HIS A  36     -38.010 -25.824  15.643  1.00 16.180          O  
ATOM    448  CB  HIS A  36     -39.235 -22.968  15.424  1.00 22.680          C  
ATOM    449  CG  HIS A  36     -40.284 -23.071  14.344  1.00 22.680          C  
ATOM    450  ND1 HIS A  36     -41.609 -22.772  14.564  1.00 22.680          N  
ATOM    451  CD2 HIS A  36     -40.188 -23.416  13.033  1.00 22.680          C  
ATOM    452  CE1 HIS A  36     -42.287 -22.931  13.438  1.00 22.680          C  
ATOM    453  NE2 HIS A  36     -41.448 -23.313  12.496  1.00 22.680          N  
ATOM    454  H   HIS A  36     -37.438 -24.270  17.477  1.00 19.600          H  
ATOM    455  HA  HIS A  36     -40.334 -23.999  16.950  1.00 19.380          H  
ATOM    456 1HB  HIS A  36     -39.316 -21.980  15.879  1.00 27.220          H  
ATOM    457 2HB  HIS A  36     -38.256 -23.028  14.952  1.00 27.220          H  
ATOM    458  HD2 HIS A  36     -39.280 -23.709  12.505  1.00 27.220          H  
ATOM    459  HE1 HIS A  36     -43.355 -22.766  13.309  1.00 27.220          H  
ATOM    460  HE2 HIS A  36     -41.700 -23.494  11.532  1.00 27.220          H  
ATOM    461  N   THR A  37     -40.246 -26.114  15.706  1.00 16.200          N  
ATOM    462  CA  THR A  37     -40.230 -27.441  15.119  1.00 16.200          C  
ATOM    463  C   THR A  37     -41.215 -27.508  13.968  1.00 15.540          C  
ATOM    464  O   THR A  37     -42.048 -26.613  13.795  1.00 15.190          O  
ATOM    465  CB  THR A  37     -40.582 -28.513  16.171  1.00 22.680          C  
ATOM    466  OG1 THR A  37     -41.944 -28.340  16.588  1.00 22.680          O  
ATOM    467  CG2 THR A  37     -39.666 -28.367  17.393  1.00 22.680          C  
ATOM    468  H   THR A  37     -41.142 -25.718  15.961  1.00 19.440          H  
ATOM    469  HA  THR A  37     -39.234 -27.644  14.726  1.00 19.440          H  
ATOM    470  HB  THR A  37     -40.461 -29.504  15.736  1.00 27.220          H  
ATOM    471  HG1 THR A  37     -42.220 -29.101  17.113  1.00 27.220          H  
ATOM    472 1HG2 THR A  37     -39.920 -29.127  18.129  1.00 27.220          H  
ATOM    473 2HG2 THR A  37     -38.628 -28.492  17.083  1.00 27.220          H  
ATOM    474 3HG2 THR A  37     -39.791 -27.385  17.841  1.00 27.220          H  
ATOM    475  N   CYS A  38     -41.178 -28.597  13.207  1.00 15.280          N  
ATOM    476  CA  CYS A  38     -42.104 -28.738  12.095  1.00 14.760          C  
ATOM    477  C   CYS A  38     -42.623 -30.173  11.970  1.00 14.900          C  
ATOM    478  O   CYS A  38     -42.171 -30.921  11.101  1.00 15.080          O  
ATOM    479  CB  CYS A  38     -41.407 -28.324  10.809  1.00 20.870          C  
ATOM    480  SG  CYS A  38     -40.797 -26.628  10.882  1.00 20.870          S  
ATOM    481  H   CYS A  38     -40.489 -29.314  13.392  1.00 18.340          H  
ATOM    482  HA  CYS A  38     -42.928 -28.048  12.235  1.00 17.710          H  
ATOM    483 1HB  CYS A  38     -40.571 -28.988  10.589  1.00 25.050          H  
ATOM    484 2HB  CYS A  38     -42.116 -28.392   9.983  1.00 25.050          H  
ATOM    485  HG  CYS A  38     -41.547 -26.276  11.964  1.00 25.050          H  
ATOM    486  N   PRO A  39     -43.552 -30.579  12.859  1.00 14.990          N  
ATOM    487  CA  PRO A  39     -44.134 -31.898  12.976  1.00 15.190          C  
ATOM    488  C   PRO A  39     -45.149 -32.060  11.856  1.00 14.550          C  
ATOM    489  O   PRO A  39     -45.543 -31.054  11.265  1.00 14.060          O  
ATOM    490  CB  PRO A  39     -44.816 -31.851  14.346  1.00 22.790          C  
ATOM    491  CG  PRO A  39     -45.229 -30.414  14.495  1.00 22.790          C  
ATOM    492  CD  PRO A  39     -44.132 -29.606  13.824  1.00 22.790          C  
ATOM    493  HA  PRO A  39     -43.324 -32.633  12.938  1.00 18.230          H  
ATOM    494 1HB  PRO A  39     -45.686 -32.528  14.363  1.00 27.340          H  
ATOM    495 2HB  PRO A  39     -44.124 -32.189  15.129  1.00 27.340          H  
ATOM    496 1HG  PRO A  39     -46.212 -30.263  14.012  1.00 27.340          H  
ATOM    497 2HG  PRO A  39     -45.356 -30.159  15.557  1.00 27.340          H  
ATOM    498 1HD  PRO A  39     -44.619 -28.770  13.308  1.00 27.340          H  
ATOM    499 2HD  PRO A  39     -43.402 -29.277  14.568  1.00 27.340          H  
ATOM    500  N   PRO A  40     -45.602 -33.280  11.552  1.00 14.660          N  
ATOM    501  CA  PRO A  40     -46.684 -33.538  10.629  1.00 14.160          C  
ATOM    502  C   PRO A  40     -47.919 -32.785  11.097  1.00 13.320          C  
ATOM    503  O   PRO A  40     -48.135 -32.639  12.300  1.00 13.590          O  
ATOM    504  CB  PRO A  40     -46.876 -35.055  10.752  1.00 21.240          C  
ATOM    505  CG  PRO A  40     -45.525 -35.573  11.208  1.00 21.240          C  
ATOM    506  CD  PRO A  40     -44.983 -34.491  12.124  1.00 21.240          C  
ATOM    507  HA  PRO A  40     -46.391 -33.235   9.615  1.00 16.990          H  
ATOM    508 1HB  PRO A  40     -47.688 -35.270  11.466  1.00 25.490          H  
ATOM    509 2HB  PRO A  40     -47.189 -35.471   9.783  1.00 25.490          H  
ATOM    510 1HG  PRO A  40     -45.647 -36.541  11.722  1.00 25.490          H  
ATOM    511 2HG  PRO A  40     -44.876 -35.758  10.338  1.00 25.490          H  
ATOM    512 1HD  PRO A  40     -45.312 -34.647  13.161  1.00 25.490          H  
ATOM    513 2HD  PRO A  40     -43.894 -34.480  12.020  1.00 25.490          H  
ATOM    514  N   CYS A  41     -48.730 -32.341  10.146  1.00 12.440          N  
ATOM    515  CA  CYS A  41     -49.956 -31.609  10.435  1.00 11.710          C  
ATOM    516  C   CYS A  41     -50.997 -32.469  11.150  1.00 11.400          C  
ATOM    517  O   CYS A  41     -51.238 -33.590  10.712  1.00 11.250          O  
ATOM    518  CB  CYS A  41     -50.598 -31.116   9.142  1.00 16.690          C  
ATOM    519  SG  CYS A  41     -52.140 -30.177   9.393  1.00 16.690          S  
ATOM    520  H   CYS A  41     -48.477 -32.504   9.182  1.00 14.930          H  
ATOM    521  HA  CYS A  41     -49.680 -30.735  11.009  1.00 14.050          H  
ATOM    522 1HB  CYS A  41     -49.898 -30.480   8.604  1.00 20.020          H  
ATOM    523 2HB  CYS A  41     -50.825 -31.967   8.506  1.00 20.020          H  
ATOM    524  HG  CYS A  41     -52.804 -31.096  10.166  1.00 20.020          H  
ATOM    525  N   PRO A  42     -51.566 -32.024  12.288  1.00 11.490          N  
ATOM    526  CA  PRO A  42     -52.657 -32.679  12.985  1.00 11.300          C  
ATOM    527  C   PRO A  42     -53.854 -32.734  12.057  1.00 10.400          C  
ATOM    528  O   PRO A  42     -54.060 -31.799  11.281  1.00  9.950          O  
ATOM    529  CB  PRO A  42     -52.926 -31.745  14.172  1.00 16.950          C  
ATOM    530  CG  PRO A  42     -51.623 -31.004  14.382  1.00 16.950          C  
ATOM    531  CD  PRO A  42     -51.032 -30.840  12.995  1.00 16.950          C  
ATOM    532  HA  PRO A  42     -52.349 -33.685  13.303  1.00 13.560          H  
ATOM    533 1HB  PRO A  42     -53.772 -31.079  13.934  1.00 20.340          H  
ATOM    534 2HB  PRO A  42     -53.227 -32.336  15.050  1.00 20.340          H  
ATOM    535 1HG  PRO A  42     -51.812 -30.039  14.879  1.00 20.340          H  
ATOM    536 2HG  PRO A  42     -50.965 -31.579  15.052  1.00 20.340          H  
ATOM    537 1HD  PRO A  42     -51.372 -29.907  12.520  1.00 20.340          H  
ATOM    538 2HD  PRO A  42     -49.933 -30.898  13.107  1.00 20.340          H  
ATOM    539  N   ALA A  43     -54.663 -33.779  12.156  1.00 10.300          N  
ATOM    540  CA  ALA A  43     -55.848 -33.839  11.322  1.00  9.580          C  
ATOM    541  C   ALA A  43     -56.858 -32.756  11.758  1.00  9.010          C  
ATOM    542  O   ALA A  43     -56.953 -32.456  12.949  1.00  9.370          O  
ATOM    543  CB  ALA A  43     -56.492 -35.221  11.398  1.00 13.700          C  
ATOM    544  H   ALA A  43     -54.450 -34.532  12.796  1.00 12.360          H  
ATOM    545  HA  ALA A  43     -55.517 -33.658  10.311  1.00 11.500          H  
ATOM    546 1HB  ALA A  43     -57.367 -35.271  10.748  1.00 16.440          H  
ATOM    547 2HB  ALA A  43     -55.768 -35.977  11.084  1.00 16.440          H  
ATOM    548 3HB  ALA A  43     -56.800 -35.420  12.420  1.00 16.440          H  
ATOM    549  N   PRO A  44     -57.609 -32.157  10.817  1.00  8.360          N  
ATOM    550  CA  PRO A  44     -58.693 -31.211  11.001  1.00  7.980          C  
ATOM    551  C   PRO A  44     -59.944 -31.960  11.394  1.00  7.330          C  
ATOM    552  O   PRO A  44     -59.946 -33.190  11.363  1.00  7.190          O  
ATOM    553  CB  PRO A  44     -58.832 -30.591   9.612  1.00 11.970          C  
ATOM    554  CG  PRO A  44     -58.456 -31.708   8.688  1.00 11.970          C  
ATOM    555  CD  PRO A  44     -57.348 -32.443   9.411  1.00 11.970          C  
ATOM    556  HA  PRO A  44     -58.414 -30.467  11.761  1.00  9.580          H  
ATOM    557 1HB  PRO A  44     -59.873 -30.254   9.456  1.00 14.360          H  
ATOM    558 2HB  PRO A  44     -58.182 -29.710   9.517  1.00 14.360          H  
ATOM    559 1HG  PRO A  44     -59.334 -32.347   8.500  1.00 14.360          H  
ATOM    560 2HG  PRO A  44     -58.137 -31.309   7.710  1.00 14.360          H  
ATOM    561 1HD  PRO A  44     -57.465 -33.492   9.238  1.00 14.360          H  
ATOM    562 2HD  PRO A  44     -56.369 -32.052   9.109  1.00 14.360          H  
ATOM    563  N   GLU A  45     -60.993 -31.241  11.771  1.00  7.200          N  
ATOM    564  CA  GLU A  45     -62.266 -31.909  11.965  1.00  6.770          C  
ATOM    565  C   GLU A  45     -62.615 -32.552  10.639  1.00  6.020          C  
ATOM    566  O   GLU A  45     -62.548 -31.893   9.598  1.00  6.220          O  
ATOM    567  CB  GLU A  45     -63.359 -30.917  12.367  1.00  9.650          C  
ATOM    568  CG  GLU A  45     -64.716 -31.552  12.658  1.00  9.650          C  
ATOM    569  CD  GLU A  45     -65.748 -30.547  13.072  1.00  9.650          C  
ATOM    570  OE1 GLU A  45     -65.437 -29.381  13.091  1.00  9.650          O  
ATOM    571  OE2 GLU A  45     -66.846 -30.941  13.380  1.00  9.650          O  
ATOM    572  H   GLU A  45     -60.929 -30.237  11.856  1.00  8.640          H  
ATOM    573  HA  GLU A  45     -62.165 -32.685  12.724  1.00  8.120          H  
ATOM    574 1HB  GLU A  45     -63.046 -30.372  13.257  1.00 11.580          H  
ATOM    575 2HB  GLU A  45     -63.499 -30.189  11.568  1.00 11.580          H  
ATOM    576 1HG  GLU A  45     -65.073 -32.063  11.760  1.00 11.580          H  
ATOM    577 2HG  GLU A  45     -64.600 -32.296  13.444  1.00 11.580          H  
ATOM    578  N   LEU A  46     -62.989 -33.821  10.659  1.00  5.440          N  
ATOM    579  CA  LEU A  46     -63.313 -34.467   9.408  1.00  4.980          C  
ATOM    580  C   LEU A  46     -64.797 -34.422   9.151  1.00  4.340          C  
ATOM    581  O   LEU A  46     -65.613 -34.533  10.067  1.00  4.470          O  
ATOM    582  CB  LEU A  46     -62.804 -35.917   9.412  1.00  7.160          C  
ATOM    583  CG  LEU A  46     -61.252 -36.106   9.618  1.00  7.160          C  
ATOM    584  CD1 LEU A  46     -60.919 -37.601   9.667  1.00  7.160          C  
ATOM    585  CD2 LEU A  46     -60.469 -35.431   8.495  1.00  7.160          C  
ATOM    586  H   LEU A  46     -63.032 -34.325  11.531  1.00  6.530          H  
ATOM    587  HA  LEU A  46     -62.836 -33.924   8.598  1.00  5.980          H  
ATOM    588 1HB  LEU A  46     -63.311 -36.454  10.209  1.00  8.590          H  
ATOM    589 2HB  LEU A  46     -63.080 -36.379   8.461  1.00  8.590          H  
ATOM    590  HG  LEU A  46     -60.953 -35.659  10.570  1.00  8.590          H  
ATOM    591 1HD1 LEU A  46     -59.840 -37.727   9.822  1.00  8.590          H  
ATOM    592 2HD1 LEU A  46     -61.460 -38.071  10.485  1.00  8.590          H  
ATOM    593 3HD1 LEU A  46     -61.203 -38.071   8.730  1.00  8.590          H  
ATOM    594 1HD2 LEU A  46     -59.418 -35.592   8.689  1.00  8.590          H  
ATOM    595 2HD2 LEU A  46     -60.736 -35.867   7.533  1.00  8.590          H  
ATOM    596 3HD2 LEU A  46     -60.669 -34.366   8.483  1.00  8.590          H  
ATOM    597  N   LEU A  47     -65.138 -34.273   7.888  1.00  3.970          N  
ATOM    598  CA  LEU A  47     -66.511 -34.265   7.454  1.00  3.550          C  
ATOM    599  C   LEU A  47     -66.771 -35.619   6.865  1.00  3.460          C  
ATOM    600  O   LEU A  47     -65.833 -36.319   6.479  1.00  4.370          O  
ATOM    601  CB  LEU A  47     -66.738 -33.145   6.442  1.00  5.140          C  
ATOM    602  CG  LEU A  47     -66.338 -31.714   6.933  1.00  5.140          C  
ATOM    603  CD1 LEU A  47     -66.569 -30.729   5.802  1.00  5.140          C  
ATOM    604  CD2 LEU A  47     -67.135 -31.321   8.193  1.00  5.140          C  
ATOM    605  H   LEU A  47     -64.408 -34.178   7.197  1.00  4.760          H  
ATOM    606  HA  LEU A  47     -67.171 -34.140   8.308  1.00  4.260          H  
ATOM    607 1HB  LEU A  47     -66.164 -33.370   5.544  1.00  6.170          H  
ATOM    608 2HB  LEU A  47     -67.793 -33.129   6.174  1.00  6.170          H  
ATOM    609  HG  LEU A  47     -65.273 -31.700   7.176  1.00  6.170          H  
ATOM    610 1HD1 LEU A  47     -66.270 -29.731   6.122  1.00  6.170          H  
ATOM    611 2HD1 LEU A  47     -65.976 -31.022   4.935  1.00  6.170          H  
ATOM    612 3HD1 LEU A  47     -67.625 -30.721   5.532  1.00  6.170          H  
ATOM    613 1HD2 LEU A  47     -66.832 -30.323   8.512  1.00  6.170          H  
ATOM    614 2HD2 LEU A  47     -68.201 -31.321   7.969  1.00  6.170          H  
ATOM    615 3HD2 LEU A  47     -66.934 -32.020   9.005  1.00  6.170          H  
ATOM    616  N   GLY A  48     -68.013 -36.021   6.794  1.00  2.730          N  
ATOM    617  CA  GLY A  48     -68.231 -37.324   6.233  1.00  2.200          C  
ATOM    618  C   GLY A  48     -68.277 -37.289   4.736  1.00  1.660          C  
ATOM    619  O   GLY A  48     -68.071 -36.257   4.090  1.00  2.010          O  
ATOM    620  H   GLY A  48     -68.777 -35.447   7.118  1.00  3.280          H  
ATOM    621 1HA  GLY A  48     -67.442 -38.001   6.561  1.00  2.640          H  
ATOM    622 2HA  GLY A  48     -69.170 -37.724   6.616  1.00  2.640          H  
ATOM    623  N   GLY A  49     -68.575 -38.437   4.193  1.00  1.580          N  
ATOM    624  CA  GLY A  49     -68.759 -38.548   2.785  1.00  1.160          C  
ATOM    625  C   GLY A  49     -67.851 -39.355   1.898  1.00  1.110          C  
ATOM    626  O   GLY A  49     -68.377 -40.325   1.380  1.00  1.780          O  
ATOM    627  H   GLY A  49     -68.715 -39.243   4.786  1.00  1.900          H  
ATOM    628 1HA  GLY A  49     -69.770 -38.921   2.628  1.00  1.390          H  
ATOM    629 2HA  GLY A  49     -68.782 -37.538   2.375  1.00  1.390          H  
ATOM    630  N   PRO A  50     -66.567 -39.451   2.078  1.00  0.790          N  
ATOM    631  CA  PRO A  50     -65.714 -39.681   0.902  1.00  0.420          C  
ATOM    632  C   PRO A  50     -66.307 -39.059  -0.414  1.00  0.370          C  
ATOM    633  O   PRO A  50     -67.508 -38.827  -0.548  1.00  0.750          O  
ATOM    634  CB  PRO A  50     -65.634 -41.202   0.980  1.00  0.630          C  
ATOM    635  CG  PRO A  50     -65.647 -41.456   2.569  1.00  0.630          C  
ATOM    636  CD  PRO A  50     -66.325 -40.239   3.211  1.00  0.630          C  
ATOM    637  HA  PRO A  50     -64.725 -39.248   1.105  1.00  0.500          H  
ATOM    638 1HB  PRO A  50     -66.465 -41.668   0.444  1.00  0.760          H  
ATOM    639 2HB  PRO A  50     -64.701 -41.542   0.501  1.00  0.760          H  
ATOM    640 1HG  PRO A  50     -66.226 -42.372   2.760  1.00  0.760          H  
ATOM    641 2HG  PRO A  50     -64.688 -41.631   2.970  1.00  0.760          H  
ATOM    642 1HD  PRO A  50     -67.244 -40.578   3.685  1.00  0.760          H  
ATOM    643 2HD  PRO A  50     -65.643 -39.717   3.908  1.00  0.760          H  
ATOM    644  N   SER A  51     -65.449 -38.711  -1.360  1.00  0.560          N  
ATOM    645  CA  SER A  51     -65.936 -38.048  -2.585  1.00  0.680          C  
ATOM    646  C   SER A  51     -65.099 -38.374  -3.806  1.00  0.410          C  
ATOM    647  O   SER A  51     -63.973 -38.860  -3.696  1.00  0.380          O  
ATOM    648  CB  SER A  51     -65.997 -36.543  -2.395  1.00  0.900          C  
ATOM    649  OG  SER A  51     -64.725 -35.997  -2.244  1.00  0.900          O  
ATOM    650  H   SER A  51     -64.456 -38.905  -1.198  1.00  0.670          H  
ATOM    651  HA  SER A  51     -66.948 -38.396  -2.776  1.00  0.820          H  
ATOM    652 1HB  SER A  51     -66.490 -36.087  -3.251  1.00  1.080          H  
ATOM    653 2HB  SER A  51     -66.597 -36.318  -1.515  1.00  1.080          H  
ATOM    654  HG  SER A  51     -64.858 -35.061  -2.077  1.00  1.080          H  
ATOM    655  N   VAL A  52     -65.673 -38.161  -4.998  1.00  0.340          N  
ATOM    656  CA  VAL A  52     -64.983 -38.550  -6.227  1.00  0.290          C  
ATOM    657  C   VAL A  52     -64.812 -37.447  -7.256  1.00  0.280          C  
ATOM    658  O   VAL A  52     -65.753 -36.719  -7.568  1.00  0.290          O  
ATOM    659  CB  VAL A  52     -65.755 -39.702  -6.907  1.00  0.430          C  
ATOM    660  CG1 VAL A  52     -65.035 -40.184  -8.197  1.00  0.430          C  
ATOM    661  CG2 VAL A  52     -65.939 -40.816  -5.928  1.00  0.430          C  
ATOM    662  H   VAL A  52     -66.588 -37.735  -5.043  1.00  0.410          H  
ATOM    663  HA  VAL A  52     -63.994 -38.908  -5.957  1.00  0.350          H  
ATOM    664  HB  VAL A  52     -66.722 -39.338  -7.221  1.00  0.510          H  
ATOM    665 1HG1 VAL A  52     -65.618 -40.987  -8.654  1.00  0.510          H  
ATOM    666 2HG1 VAL A  52     -64.936 -39.381  -8.921  1.00  0.510          H  
ATOM    667 3HG1 VAL A  52     -64.039 -40.559  -7.939  1.00  0.510          H  
ATOM    668 1HG2 VAL A  52     -66.496 -41.588  -6.412  1.00  0.510          H  
ATOM    669 2HG2 VAL A  52     -64.992 -41.180  -5.616  1.00  0.510          H  
ATOM    670 3HG2 VAL A  52     -66.481 -40.478  -5.067  1.00  0.510          H  
ATOM    671  N   PHE A  53     -63.599 -37.354  -7.782  1.00  0.280          N  
ATOM    672  CA  PHE A  53     -63.265 -36.418  -8.840  1.00  0.270          C  
ATOM    673  C   PHE A  53     -62.840 -37.209 -10.078  1.00  0.310          C  
ATOM    674  O   PHE A  53     -62.136 -38.212  -9.965  1.00  0.500          O  
ATOM    675  CB  PHE A  53     -62.146 -35.505  -8.367  1.00  0.380          C  
ATOM    676  CG  PHE A  53     -62.547 -34.653  -7.216  1.00  0.380          C  
ATOM    677  CD1 PHE A  53     -62.448 -35.128  -5.905  1.00  0.380          C  
ATOM    678  CD2 PHE A  53     -63.031 -33.374  -7.424  1.00  0.380          C  
ATOM    679  CE1 PHE A  53     -62.837 -34.339  -4.851  1.00  0.380          C  
ATOM    680  CE2 PHE A  53     -63.412 -32.585  -6.360  1.00  0.380          C  
ATOM    681  CZ  PHE A  53     -63.316 -33.072  -5.073  1.00  0.380          C  
ATOM    682  H   PHE A  53     -62.887 -37.986  -7.407  1.00  0.340          H  
ATOM    683  HA  PHE A  53     -64.145 -35.822  -9.085  1.00  0.320          H  
ATOM    684 1HB  PHE A  53     -61.290 -36.100  -8.071  1.00  0.460          H  
ATOM    685 2HB  PHE A  53     -61.848 -34.859  -9.183  1.00  0.460          H  
ATOM    686  HD1 PHE A  53     -62.069 -36.139  -5.720  1.00  0.460          H  
ATOM    687  HD2 PHE A  53     -63.112 -32.990  -8.441  1.00  0.460          H  
ATOM    688  HE1 PHE A  53     -62.769 -34.715  -3.843  1.00  0.460          H  
ATOM    689  HE2 PHE A  53     -63.794 -31.578  -6.534  1.00  0.460          H  
ATOM    690  HZ  PHE A  53     -63.622 -32.451  -4.233  1.00  0.460          H  
ATOM    691  N   LEU A  54     -63.274 -36.793 -11.260  1.00  0.270          N  
ATOM    692  CA  LEU A  54     -62.887 -37.532 -12.460  1.00  0.340          C  
ATOM    693  C   LEU A  54     -62.198 -36.570 -13.420  1.00  0.390          C  
ATOM    694  O   LEU A  54     -62.726 -35.500 -13.734  1.00  0.500          O  
ATOM    695  CB  LEU A  54     -64.132 -38.228 -13.045  1.00  0.450          C  
ATOM    696  CG  LEU A  54     -63.969 -39.141 -14.287  1.00  0.450          C  
ATOM    697  CD1 LEU A  54     -63.124 -40.331 -13.948  1.00  0.450          C  
ATOM    698  CD2 LEU A  54     -65.333 -39.634 -14.700  1.00  0.450          C  
ATOM    699  H   LEU A  54     -63.857 -35.970 -11.333  1.00  0.320          H  
ATOM    700  HA  LEU A  54     -62.162 -38.290 -12.184  1.00  0.410          H  
ATOM    701 1HB  LEU A  54     -64.574 -38.837 -12.256  1.00  0.540          H  
ATOM    702 2HB  LEU A  54     -64.854 -37.455 -13.316  1.00  0.540          H  
ATOM    703  HG  LEU A  54     -63.501 -38.590 -15.101  1.00  0.540          H  
ATOM    704 1HD1 LEU A  54     -63.057 -40.965 -14.808  1.00  0.540          H  
ATOM    705 2HD1 LEU A  54     -62.150 -40.023 -13.662  1.00  0.540          H  
ATOM    706 3HD1 LEU A  54     -63.587 -40.872 -13.138  1.00  0.540          H  
ATOM    707 1HD2 LEU A  54     -65.259 -40.285 -15.571  1.00  0.540          H  
ATOM    708 2HD2 LEU A  54     -65.789 -40.188 -13.880  1.00  0.540          H  
ATOM    709 3HD2 LEU A  54     -65.936 -38.784 -14.931  1.00  0.540          H  
ATOM    710  N   PHE A  55     -61.004 -36.945 -13.860  1.00  0.330          N  
ATOM    711  CA  PHE A  55     -60.211 -36.073 -14.700  1.00  0.410          C  
ATOM    712  C   PHE A  55     -59.978 -36.619 -16.121  1.00  0.390          C  
ATOM    713  O   PHE A  55     -59.629 -37.791 -16.299  1.00  0.470          O  
ATOM    714  CB  PHE A  55     -58.860 -35.883 -14.020  1.00  0.540          C  
ATOM    715  CG  PHE A  55     -58.983 -35.261 -12.669  1.00  0.540          C  
ATOM    716  CD1 PHE A  55     -59.088 -36.075 -11.543  1.00  0.540          C  
ATOM    717  CD2 PHE A  55     -59.013 -33.890 -12.501  1.00  0.540          C  
ATOM    718  CE1 PHE A  55     -59.211 -35.528 -10.293  1.00  0.540          C  
ATOM    719  CE2 PHE A  55     -59.139 -33.342 -11.239  1.00  0.540          C  
ATOM    720  CZ  PHE A  55     -59.237 -34.165 -10.136  1.00  0.540          C  
ATOM    721  H   PHE A  55     -60.636 -37.838 -13.545  1.00  0.400          H  
ATOM    722  HA  PHE A  55     -60.725 -35.123 -14.718  1.00  0.490          H  
ATOM    723 1HB  PHE A  55     -58.376 -36.847 -13.905  1.00  0.650          H  
ATOM    724 2HB  PHE A  55     -58.213 -35.260 -14.635  1.00  0.650          H  
ATOM    725  HD1 PHE A  55     -59.073 -37.162 -11.665  1.00  0.650          H  
ATOM    726  HD2 PHE A  55     -58.937 -33.238 -13.373  1.00  0.650          H  
ATOM    727  HE1 PHE A  55     -59.290 -36.172  -9.430  1.00  0.650          H  
ATOM    728  HE2 PHE A  55     -59.161 -32.259 -11.113  1.00  0.650          H  
ATOM    729  HZ  PHE A  55     -59.335 -33.732  -9.141  1.00  0.650          H  
ATOM    730  N   PRO A  56     -60.054 -35.763 -17.153  1.00  0.250          N  
ATOM    731  CA  PRO A  56     -59.839 -36.083 -18.552  1.00  0.210          C  
ATOM    732  C   PRO A  56     -58.334 -36.256 -18.827  1.00  0.220          C  
ATOM    733  O   PRO A  56     -57.529 -35.795 -18.015  1.00  0.270          O  
ATOM    734  CB  PRO A  56     -60.393 -34.842 -19.260  1.00  0.320          C  
ATOM    735  CG  PRO A  56     -60.156 -33.718 -18.281  1.00  0.320          C  
ATOM    736  CD  PRO A  56     -60.353 -34.333 -16.913  1.00  0.320          C  
ATOM    737  HA  PRO A  56     -60.431 -36.975 -18.765  1.00  0.250          H  
ATOM    738 1HB  PRO A  56     -59.861 -34.683 -20.215  1.00  0.380          H  
ATOM    739 2HB  PRO A  56     -61.452 -34.980 -19.500  1.00  0.380          H  
ATOM    740 1HG  PRO A  56     -59.134 -33.321 -18.418  1.00  0.380          H  
ATOM    741 2HG  PRO A  56     -60.848 -32.887 -18.482  1.00  0.380          H  
ATOM    742 1HD  PRO A  56     -59.620 -33.888 -16.223  1.00  0.380          H  
ATOM    743 2HD  PRO A  56     -61.391 -34.190 -16.582  1.00  0.380          H  
ATOM    744  N   PRO A  57     -57.937 -36.898 -19.944  1.00  0.200          N  
ATOM    745  CA  PRO A  57     -56.580 -37.005 -20.450  1.00  0.200          C  
ATOM    746  C   PRO A  57     -56.088 -35.617 -20.828  1.00  0.210          C  
ATOM    747  O   PRO A  57     -56.913 -34.748 -21.120  1.00  0.240          O  
ATOM    748  CB  PRO A  57     -56.742 -37.855 -21.699  1.00  0.300          C  
ATOM    749  CG  PRO A  57     -58.070 -38.542 -21.556  1.00  0.300          C  
ATOM    750  CD  PRO A  57     -58.915 -37.557 -20.817  1.00  0.300          C  
ATOM    751  HA  PRO A  57     -55.930 -37.481 -19.696  1.00  0.240          H  
ATOM    752 1HB  PRO A  57     -56.682 -37.208 -22.554  1.00  0.360          H  
ATOM    753 2HB  PRO A  57     -55.903 -38.541 -21.753  1.00  0.360          H  
ATOM    754 1HG  PRO A  57     -58.485 -38.785 -22.547  1.00  0.360          H  
ATOM    755 2HG  PRO A  57     -57.959 -39.491 -21.020  1.00  0.360          H  
ATOM    756 1HD  PRO A  57     -59.338 -36.829 -21.511  1.00  0.360          H  
ATOM    757 2HD  PRO A  57     -59.652 -38.104 -20.292  1.00  0.360          H  
ATOM    758  N   LYS A  58     -54.775 -35.392 -20.901  1.00  0.230          N  
ATOM    759  CA  LYS A  58     -54.341 -34.067 -21.334  1.00  0.260          C  
ATOM    760  C   LYS A  58     -54.542 -33.946 -22.847  1.00  0.270          C  
ATOM    761  O   LYS A  58     -54.359 -34.931 -23.556  1.00  0.250          O  
ATOM    762  CB  LYS A  58     -52.886 -33.805 -20.944  1.00  0.350          C  
ATOM    763  CG  LYS A  58     -52.665 -33.681 -19.447  1.00  0.350          C  
ATOM    764  CD  LYS A  58     -51.205 -33.367 -19.119  1.00  0.350          C  
ATOM    765  CE  LYS A  58     -50.984 -33.239 -17.611  1.00  0.350          C  
ATOM    766  NZ  LYS A  58     -49.560 -32.938 -17.276  1.00  0.350          N  
ATOM    767  H   LYS A  58     -54.070 -36.123 -20.702  1.00  0.280          H  
ATOM    768  HA  LYS A  58     -54.958 -33.341 -20.817  1.00  0.310          H  
ATOM    769 1HB  LYS A  58     -52.262 -34.626 -21.299  1.00  0.420          H  
ATOM    770 2HB  LYS A  58     -52.528 -32.898 -21.420  1.00  0.420          H  
ATOM    771 1HG  LYS A  58     -53.305 -32.893 -19.052  1.00  0.420          H  
ATOM    772 2HG  LYS A  58     -52.944 -34.622 -18.972  1.00  0.420          H  
ATOM    773 1HD  LYS A  58     -50.570 -34.168 -19.506  1.00  0.420          H  
ATOM    774 2HD  LYS A  58     -50.915 -32.433 -19.599  1.00  0.420          H  
ATOM    775 1HE  LYS A  58     -51.613 -32.438 -17.227  1.00  0.420          H  
ATOM    776 2HE  LYS A  58     -51.269 -34.174 -17.129  1.00  0.420          H  
ATOM    777 1HZ  LYS A  58     -49.459 -32.862 -16.273  1.00  0.420          H  
ATOM    778 2HZ  LYS A  58     -48.967 -33.681 -17.616  1.00  0.420          H  
ATOM    779 3HZ  LYS A  58     -49.287 -32.066 -17.707  1.00  0.420          H  
ATOM    780  N   PRO A  59     -54.871 -32.764 -23.407  1.00  0.330          N  
ATOM    781  CA  PRO A  59     -55.044 -32.569 -24.845  1.00  0.360          C  
ATOM    782  C   PRO A  59     -53.909 -33.202 -25.645  1.00  0.360          C  
ATOM    783  O   PRO A  59     -54.148 -33.959 -26.580  1.00  0.400          O  
ATOM    784  CB  PRO A  59     -55.020 -31.037 -24.952  1.00  0.540          C  
ATOM    785  CG  PRO A  59     -55.622 -30.572 -23.636  1.00  0.540          C  
ATOM    786  CD  PRO A  59     -55.071 -31.535 -22.593  1.00  0.540          C  
ATOM    787  HA  PRO A  59     -56.016 -32.981 -25.156  1.00  0.430          H  
ATOM    788 1HB  PRO A  59     -53.996 -30.668 -25.113  1.00  0.650          H  
ATOM    789 2HB  PRO A  59     -55.606 -30.714 -25.829  1.00  0.650          H  
ATOM    790 1HG  PRO A  59     -55.335 -29.518 -23.448  1.00  0.650          H  
ATOM    791 2HG  PRO A  59     -56.718 -30.595 -23.668  1.00  0.650          H  
ATOM    792 1HD  PRO A  59     -54.126 -31.169 -22.166  1.00  0.650          H  
ATOM    793 2HD  PRO A  59     -55.855 -31.680 -21.833  1.00  0.650          H  
ATOM    794  N   LYS A  60     -52.676 -33.007 -25.188  1.00  0.360          N  
ATOM    795  CA  LYS A  60     -51.511 -33.580 -25.846  1.00  0.380          C  
ATOM    796  C   LYS A  60     -51.605 -35.102 -25.999  1.00  0.340          C  
ATOM    797  O   LYS A  60     -51.160 -35.665 -27.004  1.00  0.410          O  
ATOM    798  CB  LYS A  60     -50.242 -33.173 -25.094  1.00  0.520          C  
ATOM    799  CG  LYS A  60     -48.934 -33.618 -25.742  1.00  0.520          C  
ATOM    800  CD  LYS A  60     -47.725 -33.023 -25.033  1.00  0.520          C  
ATOM    801  CE  LYS A  60     -46.424 -33.424 -25.723  1.00  0.520          C  
ATOM    802  NZ  LYS A  60     -45.229 -32.781 -25.087  1.00  0.520          N  
ATOM    803  H   LYS A  60     -52.529 -32.391 -24.402  1.00  0.430          H  
ATOM    804  HA  LYS A  60     -51.455 -33.153 -26.846  1.00  0.460          H  
ATOM    805 1HB  LYS A  60     -50.213 -32.088 -24.997  1.00  0.630          H  
ATOM    806 2HB  LYS A  60     -50.273 -33.594 -24.086  1.00  0.630          H  
ATOM    807 1HG  LYS A  60     -48.866 -34.697 -25.711  1.00  0.630          H  
ATOM    808 2HG  LYS A  60     -48.909 -33.313 -26.763  1.00  0.630          H  
ATOM    809 1HD  LYS A  60     -47.797 -31.931 -25.033  1.00  0.630          H  
ATOM    810 2HD  LYS A  60     -47.703 -33.372 -24.001  1.00  0.630          H  
ATOM    811 1HE  LYS A  60     -46.313 -34.504 -25.676  1.00  0.630          H  
ATOM    812 2HE  LYS A  60     -46.471 -33.119 -26.768  1.00  0.630          H  
ATOM    813 1HZ  LYS A  60     -44.391 -33.057 -25.573  1.00  0.630          H  
ATOM    814 2HZ  LYS A  60     -45.324 -31.750 -25.145  1.00  0.630          H  
ATOM    815 3HZ  LYS A  60     -45.159 -33.048 -24.122  1.00  0.630          H  
ATOM    816  N   ASP A  61     -52.192 -35.767 -25.002  1.00  0.270          N  
ATOM    817  CA  ASP A  61     -52.296 -37.209 -24.947  1.00  0.270          C  
ATOM    818  C   ASP A  61     -53.327 -37.719 -25.944  1.00  0.240          C  
ATOM    819  O   ASP A  61     -53.163 -38.788 -26.522  1.00  0.240          O  
ATOM    820  CB  ASP A  61     -52.800 -37.640 -23.572  1.00  0.380          C  
ATOM    821  CG  ASP A  61     -51.894 -37.366 -22.359  1.00  0.380          C  
ATOM    822  OD1 ASP A  61     -50.693 -37.224 -22.518  1.00  0.380          O  
ATOM    823  OD2 ASP A  61     -52.447 -37.209 -21.259  1.00  0.380          O  
ATOM    824  H   ASP A  61     -52.603 -35.260 -24.223  1.00  0.320          H  
ATOM    825  HA  ASP A  61     -51.328 -37.653 -25.173  1.00  0.320          H  
ATOM    826 1HB  ASP A  61     -53.792 -37.241 -23.392  1.00  0.450          H  
ATOM    827 2HB  ASP A  61     -52.895 -38.693 -23.635  1.00  0.450          H  
ATOM    828  N   THR A  62     -54.404 -36.952 -26.159  1.00  0.260          N  
ATOM    829  CA  THR A  62     -55.445 -37.449 -27.066  1.00  0.260          C  
ATOM    830  C   THR A  62     -55.110 -37.096 -28.507  1.00  0.250          C  
ATOM    831  O   THR A  62     -55.558 -37.763 -29.441  1.00  0.290          O  
ATOM    832  CB  THR A  62     -56.835 -36.870 -26.714  1.00  0.360          C  
ATOM    833  OG1 THR A  62     -56.841 -35.455 -26.913  1.00  0.360          O  
ATOM    834  CG2 THR A  62     -57.109 -37.143 -25.257  1.00  0.360          C  
ATOM    835  H   THR A  62     -54.493 -36.059 -25.654  1.00  0.310          H  
ATOM    836  HA  THR A  62     -55.489 -38.533 -26.988  1.00  0.310          H  
ATOM    837  HB  THR A  62     -57.608 -37.329 -27.333  1.00  0.440          H  
ATOM    838  HG1 THR A  62     -56.932 -35.259 -27.851  1.00  0.440          H  
ATOM    839 1HG2 THR A  62     -58.060 -36.734 -24.969  1.00  0.440          H  
ATOM    840 2HG2 THR A  62     -57.111 -38.210 -25.082  1.00  0.440          H  
ATOM    841 3HG2 THR A  62     -56.331 -36.670 -24.669  1.00  0.440          H  
ATOM    842  N   LEU A  63     -54.259 -36.096 -28.681  1.00  0.240          N  
ATOM    843  CA  LEU A  63     -53.853 -35.639 -29.992  1.00  0.260          C  
ATOM    844  C   LEU A  63     -52.616 -36.327 -30.582  1.00  0.270          C  
ATOM    845  O   LEU A  63     -52.559 -36.491 -31.799  1.00  0.310          O  
ATOM    846  CB  LEU A  63     -53.594 -34.147 -29.884  1.00  0.360          C  
ATOM    847  CG  LEU A  63     -54.799 -33.268 -29.517  1.00  0.360          C  
ATOM    848  CD1 LEU A  63     -54.299 -31.868 -29.244  1.00  0.360          C  
ATOM    849  CD2 LEU A  63     -55.807 -33.255 -30.628  1.00  0.360          C  
ATOM    850  H   LEU A  63     -53.983 -35.544 -27.860  1.00  0.290          H  
ATOM    851  HA  LEU A  63     -54.676 -35.829 -30.669  1.00  0.310          H  
ATOM    852 1HB  LEU A  63     -52.879 -34.023 -29.085  1.00  0.430          H  
ATOM    853 2HB  LEU A  63     -53.157 -33.787 -30.813  1.00  0.430          H  
ATOM    854  HG  LEU A  63     -55.275 -33.648 -28.627  1.00  0.430          H  
ATOM    855 1HD1 LEU A  63     -55.133 -31.227 -28.964  1.00  0.430          H  
ATOM    856 2HD1 LEU A  63     -53.574 -31.887 -28.426  1.00  0.430          H  
ATOM    857 3HD1 LEU A  63     -53.834 -31.496 -30.132  1.00  0.430          H  
ATOM    858 1HD2 LEU A  63     -56.624 -32.624 -30.318  1.00  0.430          H  
ATOM    859 2HD2 LEU A  63     -55.350 -32.863 -31.531  1.00  0.430          H  
ATOM    860 3HD2 LEU A  63     -56.190 -34.249 -30.825  1.00  0.430          H  
ATOM    861  N   MET A  64     -51.614 -36.664 -29.757  1.00  0.270          N  
ATOM    862  CA  MET A  64     -50.388 -37.287 -30.252  1.00  0.310          C  
ATOM    863  C   MET A  64     -50.477 -38.812 -30.199  1.00  0.290          C  
ATOM    864  O   MET A  64     -50.655 -39.397 -29.137  1.00  0.270          O  
ATOM    865  CB  MET A  64     -49.216 -36.769 -29.421  1.00  0.420          C  
ATOM    866  CG  MET A  64     -47.854 -37.267 -29.786  1.00  0.420          C  
ATOM    867  SD  MET A  64     -46.541 -36.529 -28.755  1.00  0.420          S  
ATOM    868  CE  MET A  64     -46.397 -34.888 -29.411  1.00  0.420          C  
ATOM    869  H   MET A  64     -51.679 -36.463 -28.755  1.00  0.320          H  
ATOM    870  HA  MET A  64     -50.247 -36.994 -31.291  1.00  0.370          H  
ATOM    871 1HB  MET A  64     -49.190 -35.719 -29.510  1.00  0.500          H  
ATOM    872 2HB  MET A  64     -49.392 -37.004 -28.370  1.00  0.500          H  
ATOM    873 1HG  MET A  64     -47.836 -38.330 -29.631  1.00  0.500          H  
ATOM    874 2HG  MET A  64     -47.642 -37.061 -30.839  1.00  0.500          H  
ATOM    875 1HE  MET A  64     -45.620 -34.347 -28.876  1.00  0.500          H  
ATOM    876 2HE  MET A  64     -46.126 -34.956 -30.463  1.00  0.500          H  
ATOM    877 3HE  MET A  64     -47.338 -34.360 -29.307  1.00  0.500          H  
ATOM    878  N   ILE A  65     -50.276 -39.464 -31.333  1.00  0.390          N  
ATOM    879  CA  ILE A  65     -50.391 -40.928 -31.401  1.00  0.450          C  
ATOM    880  C   ILE A  65     -49.314 -41.686 -30.604  1.00  0.470          C  
ATOM    881  O   ILE A  65     -49.469 -42.866 -30.292  1.00  0.510          O  
ATOM    882  CB  ILE A  65     -50.441 -41.389 -32.868  1.00  0.610          C  
ATOM    883  CG1 ILE A  65     -50.999 -42.839 -33.021  1.00  0.610          C  
ATOM    884  CG2 ILE A  65     -49.075 -41.219 -33.574  1.00  0.610          C  
ATOM    885  CD1 ILE A  65     -52.499 -42.986 -32.672  1.00  0.610          C  
ATOM    886  H   ILE A  65     -50.090 -38.901 -32.173  1.00  0.470          H  
ATOM    887  HA  ILE A  65     -51.344 -41.175 -30.950  1.00  0.540          H  
ATOM    888  HB  ILE A  65     -51.168 -40.780 -33.333  1.00  0.730          H  
ATOM    889 1HG1 ILE A  65     -50.864 -43.146 -34.040  1.00  0.730          H  
ATOM    890 2HG1 ILE A  65     -50.437 -43.520 -32.393  1.00  0.730          H  
ATOM    891 1HG2 ILE A  65     -49.166 -41.496 -34.624  1.00  0.730          H  
ATOM    892 2HG2 ILE A  65     -48.749 -40.180 -33.508  1.00  0.730          H  
ATOM    893 3HG2 ILE A  65     -48.330 -41.858 -33.105  1.00  0.730          H  
ATOM    894 1HD1 ILE A  65     -52.804 -44.021 -32.828  1.00  0.730          H  
ATOM    895 2HD1 ILE A  65     -52.686 -42.725 -31.637  1.00  0.730          H  
ATOM    896 3HD1 ILE A  65     -53.090 -42.340 -33.313  1.00  0.730          H  
ATOM    897  N   SER A  66     -48.195 -41.024 -30.323  1.00  0.490          N  
ATOM    898  CA  SER A  66     -47.089 -41.633 -29.591  1.00  0.550          C  
ATOM    899  C   SER A  66     -47.345 -41.699 -28.081  1.00  0.450          C  
ATOM    900  O   SER A  66     -46.558 -42.292 -27.340  1.00  0.470          O  
ATOM    901  CB  SER A  66     -45.781 -40.917 -29.876  1.00  0.750          C  
ATOM    902  OG  SER A  66     -45.758 -39.643 -29.326  1.00  0.750          O  
ATOM    903  H   SER A  66     -48.128 -40.059 -30.609  1.00  0.590          H  
ATOM    904  HA  SER A  66     -46.981 -42.657 -29.948  1.00  0.660          H  
ATOM    905 1HB  SER A  66     -44.955 -41.502 -29.475  1.00  0.900          H  
ATOM    906 2HB  SER A  66     -45.641 -40.850 -30.954  1.00  0.900          H  
ATOM    907  HG  SER A  66     -44.932 -39.241 -29.614  1.00  0.900          H  
ATOM    908  N   ARG A  67     -48.430 -41.080 -27.612  1.00  0.380          N  
ATOM    909  CA  ARG A  67     -48.778 -41.083 -26.200  1.00  0.370          C  
ATOM    910  C   ARG A  67     -50.124 -41.757 -26.056  1.00  0.270          C  
ATOM    911  O   ARG A  67     -50.965 -41.602 -26.930  1.00  0.520          O  
ATOM    912  CB  ARG A  67     -48.894 -39.662 -25.689  1.00  0.520          C  
ATOM    913  CG  ARG A  67     -47.626 -38.863 -25.732  1.00  0.520          C  
ATOM    914  CD  ARG A  67     -47.869 -37.460 -25.327  1.00  0.520          C  
ATOM    915  NE  ARG A  67     -48.292 -37.347 -23.932  1.00  0.520          N  
ATOM    916  CZ  ARG A  67     -47.487 -37.308 -22.852  1.00  0.520          C  
ATOM    917  NH1 ARG A  67     -46.172 -37.380 -22.964  1.00  0.520          N  
ATOM    918  NH2 ARG A  67     -48.057 -37.199 -21.670  1.00  0.520          N  
ATOM    919  H   ARG A  67     -49.071 -40.612 -28.261  1.00  0.460          H  
ATOM    920  HA  ARG A  67     -48.027 -41.634 -25.635  1.00  0.440          H  
ATOM    921 1HB  ARG A  67     -49.630 -39.130 -26.302  1.00  0.630          H  
ATOM    922 2HB  ARG A  67     -49.267 -39.668 -24.664  1.00  0.630          H  
ATOM    923 1HG  ARG A  67     -46.894 -39.309 -25.063  1.00  0.630          H  
ATOM    924 2HG  ARG A  67     -47.234 -38.864 -26.750  1.00  0.630          H  
ATOM    925 1HD  ARG A  67     -46.971 -36.872 -25.472  1.00  0.630          H  
ATOM    926 2HD  ARG A  67     -48.666 -37.055 -25.954  1.00  0.630          H  
ATOM    927  HE  ARG A  67     -49.306 -37.283 -23.726  1.00  0.630          H  
ATOM    928 1HH1 ARG A  67     -45.743 -37.468 -23.870  1.00  0.630          H  
ATOM    929 2HH1 ARG A  67     -45.594 -37.353 -22.136  1.00  0.630          H  
ATOM    930 1HH2 ARG A  67     -49.095 -37.153 -21.639  1.00  0.630          H  
ATOM    931 2HH2 ARG A  67     -47.511 -37.169 -20.829  1.00  0.630          H  
ATOM    932  N   THR A  68     -50.371 -42.461 -24.956  1.00  0.280          N  
ATOM    933  CA  THR A  68     -51.702 -43.033 -24.790  1.00  0.300          C  
ATOM    934  C   THR A  68     -52.428 -42.274 -23.676  1.00  0.220          C  
ATOM    935  O   THR A  68     -51.882 -42.173 -22.578  1.00  0.220          O  
ATOM    936  CB  THR A  68     -51.625 -44.534 -24.451  1.00  0.410          C  
ATOM    937  OG1 THR A  68     -50.972 -45.233 -25.520  1.00  0.410          O  
ATOM    938  CG2 THR A  68     -53.020 -45.097 -24.289  1.00  0.410          C  
ATOM    939  H   THR A  68     -49.658 -42.587 -24.249  1.00  0.340          H  
ATOM    940  HA  THR A  68     -52.220 -42.947 -25.733  1.00  0.360          H  
ATOM    941  HB  THR A  68     -51.066 -44.677 -23.527  1.00  0.490          H  
ATOM    942  HG1 THR A  68     -50.052 -44.960 -25.561  1.00  0.490          H  
ATOM    943 1HG2 THR A  68     -52.944 -46.153 -24.061  1.00  0.490          H  
ATOM    944 2HG2 THR A  68     -53.538 -44.585 -23.478  1.00  0.490          H  
ATOM    945 3HG2 THR A  68     -53.583 -44.969 -25.211  1.00  0.490          H  
ATOM    946  N   PRO A  69     -53.612 -41.684 -23.932  1.00  0.200          N  
ATOM    947  CA  PRO A  69     -54.414 -40.957 -22.973  1.00  0.180          C  
ATOM    948  C   PRO A  69     -55.047 -41.894 -21.982  1.00  0.190          C  
ATOM    949  O   PRO A  69     -55.383 -43.021 -22.346  1.00  0.210          O  
ATOM    950  CB  PRO A  69     -55.460 -40.291 -23.878  1.00  0.270          C  
ATOM    951  CG  PRO A  69     -55.559 -41.181 -25.083  1.00  0.270          C  
ATOM    952  CD  PRO A  69     -54.204 -41.742 -25.280  1.00  0.270          C  
ATOM    953  HA  PRO A  69     -53.795 -40.228 -22.438  1.00  0.220          H  
ATOM    954 1HB  PRO A  69     -56.415 -40.236 -23.353  1.00  0.320          H  
ATOM    955 2HB  PRO A  69     -55.165 -39.273 -24.123  1.00  0.320          H  
ATOM    956 1HG  PRO A  69     -56.272 -41.981 -24.923  1.00  0.320          H  
ATOM    957 2HG  PRO A  69     -55.910 -40.623 -25.957  1.00  0.320          H  
ATOM    958 1HD  PRO A  69     -54.356 -42.776 -25.618  1.00  0.320          H  
ATOM    959 2HD  PRO A  69     -53.626 -41.137 -25.986  1.00  0.320          H  
ATOM    960  N   GLU A  70     -55.265 -41.419 -20.761  1.00  0.190          N  
ATOM    961  CA  GLU A  70     -55.991 -42.198 -19.778  1.00  0.190          C  
ATOM    962  C   GLU A  70     -56.925 -41.269 -18.997  1.00  0.200          C  
ATOM    963  O   GLU A  70     -56.603 -40.092 -18.810  1.00  0.220          O  
ATOM    964  CB  GLU A  70     -55.019 -42.917 -18.827  1.00  0.270          C  
ATOM    965  CG  GLU A  70     -53.883 -43.763 -19.520  1.00  0.270          C  
ATOM    966  CD  GLU A  70     -53.093 -44.657 -18.576  1.00  0.270          C  
ATOM    967  OE1 GLU A  70     -52.453 -44.163 -17.682  1.00  0.270          O  
ATOM    968  OE2 GLU A  70     -53.161 -45.869 -18.755  1.00  0.270          O  
ATOM    969  H   GLU A  70     -54.909 -40.511 -20.493  1.00  0.230          H  
ATOM    970  HA  GLU A  70     -56.604 -42.942 -20.288  1.00  0.230          H  
ATOM    971 1HB  GLU A  70     -54.561 -42.198 -18.148  1.00  0.320          H  
ATOM    972 2HB  GLU A  70     -55.601 -43.603 -18.236  1.00  0.320          H  
ATOM    973 1HG  GLU A  70     -54.253 -44.338 -20.334  1.00  0.320          H  
ATOM    974 2HG  GLU A  70     -53.182 -43.049 -19.951  1.00  0.320          H  
ATOM    975  N   VAL A  71     -58.034 -41.813 -18.504  1.00  0.200          N  
ATOM    976  CA  VAL A  71     -58.999 -41.091 -17.666  1.00  0.220          C  
ATOM    977  C   VAL A  71     -58.756 -41.453 -16.190  1.00  0.220          C  
ATOM    978  O   VAL A  71     -58.666 -42.634 -15.838  1.00  0.190          O  
ATOM    979  CB  VAL A  71     -60.445 -41.440 -18.097  1.00  0.300          C  
ATOM    980  CG1 VAL A  71     -61.444 -40.738 -17.214  1.00  0.300          C  
ATOM    981  CG2 VAL A  71     -60.662 -41.020 -19.538  1.00  0.300          C  
ATOM    982  H   VAL A  71     -58.196 -42.801 -18.710  1.00  0.240          H  
ATOM    983  HA  VAL A  71     -58.845 -40.015 -17.792  1.00  0.260          H  
ATOM    984  HB  VAL A  71     -60.592 -42.517 -17.999  1.00  0.360          H  
ATOM    985 1HG1 VAL A  71     -62.455 -40.993 -17.523  1.00  0.360          H  
ATOM    986 2HG1 VAL A  71     -61.293 -41.029 -16.197  1.00  0.360          H  
ATOM    987 3HG1 VAL A  71     -61.295 -39.662 -17.300  1.00  0.360          H  
ATOM    988 1HG2 VAL A  71     -61.671 -41.281 -19.851  1.00  0.360          H  
ATOM    989 2HG2 VAL A  71     -60.527 -39.967 -19.612  1.00  0.360          H  
ATOM    990 3HG2 VAL A  71     -59.943 -41.517 -20.171  1.00  0.360          H  
ATOM    991  N   THR A  72     -58.618 -40.448 -15.321  1.00  0.250          N  
ATOM    992  CA  THR A  72     -58.291 -40.745 -13.918  1.00  0.240          C  
ATOM    993  C   THR A  72     -59.424 -40.455 -12.933  1.00  0.230          C  
ATOM    994  O   THR A  72     -59.962 -39.351 -12.874  1.00  0.250          O  
ATOM    995  CB  THR A  72     -57.028 -39.970 -13.476  1.00  0.340          C  
ATOM    996  OG1 THR A  72     -55.913 -40.354 -14.291  1.00  0.340          O  
ATOM    997  CG2 THR A  72     -56.710 -40.306 -12.044  1.00  0.340          C  
ATOM    998  H   THR A  72     -58.765 -39.483 -15.640  1.00  0.300          H  
ATOM    999  HA  THR A  72     -58.066 -41.808 -13.837  1.00  0.290          H  
ATOM   1000  HB  THR A  72     -57.194 -38.902 -13.573  1.00  0.410          H  
ATOM   1001  HG1 THR A  72     -56.037 -39.999 -15.178  1.00  0.410          H  
ATOM   1002 1HG2 THR A  72     -55.815 -39.773 -11.733  1.00  0.410          H  
ATOM   1003 2HG2 THR A  72     -57.517 -40.028 -11.409  1.00  0.410          H  
ATOM   1004 3HG2 THR A  72     -56.546 -41.367 -11.959  1.00  0.410          H  
ATOM   1005  N   CYS A  73     -59.770 -41.463 -12.139  1.00  0.220          N  
ATOM   1006  CA  CYS A  73     -60.828 -41.381 -11.135  1.00  0.220          C  
ATOM   1007  C   CYS A  73     -60.229 -41.355  -9.732  1.00  0.240          C  
ATOM   1008  O   CYS A  73     -59.601 -42.318  -9.286  1.00  0.250          O  
ATOM   1009  CB  CYS A  73     -61.776 -42.565 -11.287  1.00  0.310          C  
ATOM   1010  SG  CYS A  73     -63.203 -42.557 -10.212  1.00  0.310          S  
ATOM   1011  H   CYS A  73     -59.268 -42.337 -12.247  1.00  0.260          H  
ATOM   1012  HA  CYS A  73     -61.390 -40.461 -11.288  1.00  0.260          H  
ATOM   1013 1HB  CYS A  73     -62.138 -42.589 -12.301  1.00  0.370          H  
ATOM   1014 2HB  CYS A  73     -61.231 -43.487 -11.115  1.00  0.370          H  
ATOM   1015  N   VAL A  74     -60.381 -40.225  -9.055  1.00  0.260          N  
ATOM   1016  CA  VAL A  74     -59.748 -40.025  -7.760  1.00  0.270          C  
ATOM   1017  C   VAL A  74     -60.754 -39.962  -6.626  1.00  0.270          C  
ATOM   1018  O   VAL A  74     -61.662 -39.128  -6.620  1.00  0.270          O  
ATOM   1019  CB  VAL A  74     -58.943 -38.709  -7.767  1.00  0.370          C  
ATOM   1020  CG1 VAL A  74     -58.262 -38.488  -6.407  1.00  0.370          C  
ATOM   1021  CG2 VAL A  74     -57.954 -38.732  -8.911  1.00  0.370          C  
ATOM   1022  H   VAL A  74     -60.949 -39.485  -9.471  1.00  0.310          H  
ATOM   1023  HA  VAL A  74     -59.070 -40.858  -7.569  1.00  0.320          H  
ATOM   1024  HB  VAL A  74     -59.629 -37.881  -7.911  1.00  0.450          H  
ATOM   1025 1HG1 VAL A  74     -57.720 -37.545  -6.422  1.00  0.450          H  
ATOM   1026 2HG1 VAL A  74     -59.001 -38.455  -5.626  1.00  0.450          H  
ATOM   1027 3HG1 VAL A  74     -57.572 -39.296  -6.201  1.00  0.450          H  
ATOM   1028 1HG2 VAL A  74     -57.400 -37.798  -8.936  1.00  0.450          H  
ATOM   1029 2HG2 VAL A  74     -57.268 -39.554  -8.790  1.00  0.450          H  
ATOM   1030 3HG2 VAL A  74     -58.502 -38.845  -9.836  1.00  0.450          H  
ATOM   1031  N   VAL A  75     -60.574 -40.835  -5.651  1.00  0.280          N  
ATOM   1032  CA  VAL A  75     -61.473 -40.908  -4.525  1.00  0.290          C  
ATOM   1033  C   VAL A  75     -60.746 -40.349  -3.311  1.00  0.320          C  
ATOM   1034  O   VAL A  75     -59.641 -40.786  -2.982  1.00  0.320          O  
ATOM   1035  CB  VAL A  75     -61.886 -42.367  -4.298  1.00  0.400          C  
ATOM   1036  CG1 VAL A  75     -62.882 -42.467  -3.153  1.00  0.400          C  
ATOM   1037  CG2 VAL A  75     -62.402 -42.919  -5.593  1.00  0.400          C  
ATOM   1038  H   VAL A  75     -59.804 -41.503  -5.719  1.00  0.340          H  
ATOM   1039  HA  VAL A  75     -62.355 -40.307  -4.727  1.00  0.350          H  
ATOM   1040  HB  VAL A  75     -61.016 -42.936  -3.998  1.00  0.480          H  
ATOM   1041 1HG1 VAL A  75     -63.149 -43.506  -2.985  1.00  0.480          H  
ATOM   1042 2HG1 VAL A  75     -62.443 -42.059  -2.255  1.00  0.480          H  
ATOM   1043 3HG1 VAL A  75     -63.779 -41.896  -3.406  1.00  0.480          H  
ATOM   1044 1HG2 VAL A  75     -62.679 -43.946  -5.468  1.00  0.480          H  
ATOM   1045 2HG2 VAL A  75     -63.243 -42.363  -5.912  1.00  0.480          H  
ATOM   1046 3HG2 VAL A  75     -61.628 -42.847  -6.349  1.00  0.480          H  
ATOM   1047  N   VAL A  76     -61.351 -39.380  -2.642  1.00  0.360          N  
ATOM   1048  CA  VAL A  76     -60.678 -38.757  -1.509  1.00  0.390          C  
ATOM   1049  C   VAL A  76     -61.482 -38.868  -0.238  1.00  0.410          C  
ATOM   1050  O   VAL A  76     -62.689 -39.128  -0.260  1.00  0.440          O  
ATOM   1051  CB  VAL A  76     -60.378 -37.260  -1.784  1.00  0.530          C  
ATOM   1052  CG1 VAL A  76     -59.494 -37.131  -2.995  1.00  0.530          C  
ATOM   1053  CG2 VAL A  76     -61.663 -36.480  -1.985  1.00  0.530          C  
ATOM   1054  H   VAL A  76     -62.281 -39.090  -2.958  1.00  0.430          H  
ATOM   1055  HA  VAL A  76     -59.729 -39.266  -1.344  1.00  0.470          H  
ATOM   1056  HB  VAL A  76     -59.839 -36.846  -0.930  1.00  0.640          H  
ATOM   1057 1HG1 VAL A  76     -59.263 -36.083  -3.174  1.00  0.640          H  
ATOM   1058 2HG1 VAL A  76     -58.582 -37.679  -2.829  1.00  0.640          H  
ATOM   1059 3HG1 VAL A  76     -60.019 -37.534  -3.852  1.00  0.640          H  
ATOM   1060 1HG2 VAL A  76     -61.419 -35.437  -2.156  1.00  0.640          H  
ATOM   1061 2HG2 VAL A  76     -62.206 -36.879  -2.842  1.00  0.640          H  
ATOM   1062 3HG2 VAL A  76     -62.294 -36.552  -1.095  1.00  0.640          H  
ATOM   1063  N   ASP A  77     -60.794 -38.607   0.871  1.00  0.440          N  
ATOM   1064  CA  ASP A  77     -61.337 -38.616   2.215  1.00  0.470          C  
ATOM   1065  C   ASP A  77     -61.983 -39.946   2.576  1.00  0.450          C  
ATOM   1066  O   ASP A  77     -63.048 -39.985   3.190  1.00  0.470          O  
ATOM   1067  CB  ASP A  77     -62.310 -37.452   2.390  1.00  0.650          C  
ATOM   1068  CG  ASP A  77     -61.608 -36.093   2.164  1.00  0.650          C  
ATOM   1069  OD1 ASP A  77     -60.405 -36.004   2.361  1.00  0.650          O  
ATOM   1070  OD2 ASP A  77     -62.282 -35.161   1.794  1.00  0.650          O  
ATOM   1071  H   ASP A  77     -59.809 -38.396   0.779  1.00  0.530          H  
ATOM   1072  HA  ASP A  77     -60.515 -38.449   2.901  1.00  0.560          H  
ATOM   1073 1HB  ASP A  77     -63.137 -37.542   1.689  1.00  0.780          H  
ATOM   1074 2HB  ASP A  77     -62.732 -37.474   3.397  1.00  0.780          H  
ATOM   1075  N   VAL A  78     -61.306 -41.041   2.213  1.00  0.430          N  
ATOM   1076  CA  VAL A  78     -61.774 -42.385   2.502  1.00  0.430          C  
ATOM   1077  C   VAL A  78     -61.472 -42.705   3.962  1.00  0.460          C  
ATOM   1078  O   VAL A  78     -60.329 -42.593   4.406  1.00  0.460          O  
ATOM   1079  CB  VAL A  78     -61.080 -43.392   1.563  1.00  0.600          C  
ATOM   1080  CG1 VAL A  78     -61.492 -44.821   1.901  1.00  0.600          C  
ATOM   1081  CG2 VAL A  78     -61.412 -43.050   0.119  1.00  0.600          C  
ATOM   1082  H   VAL A  78     -60.418 -40.928   1.714  1.00  0.520          H  
ATOM   1083  HA  VAL A  78     -62.837 -42.443   2.325  1.00  0.520          H  
ATOM   1084  HB  VAL A  78     -60.035 -43.315   1.697  1.00  0.720          H  
ATOM   1085 1HG1 VAL A  78     -60.976 -45.519   1.242  1.00  0.720          H  
ATOM   1086 2HG1 VAL A  78     -61.229 -45.049   2.933  1.00  0.720          H  
ATOM   1087 3HG1 VAL A  78     -62.570 -44.942   1.775  1.00  0.720          H  
ATOM   1088 1HG2 VAL A  78     -60.901 -43.738  -0.545  1.00  0.720          H  
ATOM   1089 2HG2 VAL A  78     -62.488 -43.125  -0.029  1.00  0.720          H  
ATOM   1090 3HG2 VAL A  78     -61.084 -42.033  -0.104  1.00  0.720          H  
ATOM   1091  N   SER A  79     -62.497 -43.083   4.711  1.00  0.480          N  
ATOM   1092  CA  SER A  79     -62.363 -43.377   6.131  1.00  0.520          C  
ATOM   1093  C   SER A  79     -61.432 -44.531   6.415  1.00  0.560          C  
ATOM   1094  O   SER A  79     -61.418 -45.523   5.694  1.00  0.560          O  
ATOM   1095  CB  SER A  79     -63.706 -43.689   6.745  1.00  0.710          C  
ATOM   1096  OG  SER A  79     -63.540 -44.091   8.081  1.00  0.710          O  
ATOM   1097  H   SER A  79     -63.406 -43.169   4.281  1.00  0.580          H  
ATOM   1098  HA  SER A  79     -61.956 -42.490   6.622  1.00  0.620          H  
ATOM   1099 1HB  SER A  79     -64.342 -42.807   6.700  1.00  0.850          H  
ATOM   1100 2HB  SER A  79     -64.194 -44.483   6.177  1.00  0.850          H  
ATOM   1101  HG  SER A  79     -64.435 -44.207   8.439  1.00  0.850          H  
ATOM   1102  N   HIS A  80     -60.679 -44.433   7.500  1.00  0.620          N  
ATOM   1103  CA  HIS A  80     -59.768 -45.481   7.917  1.00  0.670          C  
ATOM   1104  C   HIS A  80     -60.516 -46.692   8.462  1.00  0.680          C  
ATOM   1105  O   HIS A  80     -59.948 -47.776   8.614  1.00  0.720          O  
ATOM   1106  CB  HIS A  80     -58.837 -44.880   8.950  1.00  0.920          C  
ATOM   1107  CG  HIS A  80     -59.620 -44.309  10.053  1.00  0.920          C  
ATOM   1108  ND1 HIS A  80     -60.370 -43.148   9.893  1.00  0.920          N  
ATOM   1109  CD2 HIS A  80     -59.807 -44.706  11.330  1.00  0.920          C  
ATOM   1110  CE1 HIS A  80     -60.979 -42.867  11.034  1.00  0.920          C  
ATOM   1111  NE2 HIS A  80     -60.652 -43.793  11.920  1.00  0.920          N  
ATOM   1112  H   HIS A  80     -60.730 -43.600   8.097  1.00  0.740          H  
ATOM   1113  HA  HIS A  80     -59.178 -45.810   7.065  1.00  0.800          H  
ATOM   1114 1HB  HIS A  80     -58.165 -45.642   9.342  1.00  1.100          H  
ATOM   1115 2HB  HIS A  80     -58.232 -44.090   8.496  1.00  1.100          H  
ATOM   1116  HD2 HIS A  80     -59.373 -45.587  11.802  1.00  1.100          H  
ATOM   1117  HE1 HIS A  80     -61.639 -42.019  11.214  1.00  1.100          H  
ATOM   1118  HE2 HIS A  80     -60.978 -43.836  12.880  1.00  1.100          H  
ATOM   1119  N   GLU A  81     -61.814 -46.517   8.715  1.00  0.650          N  
ATOM   1120  CA  GLU A  81     -62.670 -47.588   9.195  1.00  0.660          C  
ATOM   1121  C   GLU A  81     -63.211 -48.390   8.007  1.00  0.660          C  
ATOM   1122  O   GLU A  81     -63.860 -49.423   8.178  1.00  0.680          O  
ATOM   1123  CB  GLU A  81     -63.828 -47.019  10.017  1.00  0.920          C  
ATOM   1124  CG  GLU A  81     -63.398 -46.320  11.301  1.00  0.920          C  
ATOM   1125  CD  GLU A  81     -64.545 -45.730  12.081  1.00  0.920          C  
ATOM   1126  OE1 GLU A  81     -65.659 -45.817  11.620  1.00  0.920          O  
ATOM   1127  OE2 GLU A  81     -64.306 -45.190  13.137  1.00  0.920          O  
ATOM   1128  H   GLU A  81     -62.224 -45.595   8.561  1.00  0.780          H  
ATOM   1129  HA  GLU A  81     -62.081 -48.254   9.825  1.00  0.790          H  
ATOM   1130 1HB  GLU A  81     -64.381 -46.303   9.413  1.00  1.100          H  
ATOM   1131 2HB  GLU A  81     -64.515 -47.821  10.284  1.00  1.100          H  
ATOM   1132 1HG  GLU A  81     -62.861 -47.027  11.930  1.00  1.100          H  
ATOM   1133 2HG  GLU A  81     -62.713 -45.525  11.033  1.00  1.100          H  
ATOM   1134  N   ASP A  82     -62.963 -47.884   6.797  1.00  0.660          N  
ATOM   1135  CA  ASP A  82     -63.402 -48.486   5.558  1.00  0.680          C  
ATOM   1136  C   ASP A  82     -62.484 -48.063   4.414  1.00  0.580          C  
ATOM   1137  O   ASP A  82     -62.921 -47.360   3.503  1.00  0.580          O  
ATOM   1138  CB  ASP A  82     -64.826 -48.088   5.200  1.00  0.940          C  
ATOM   1139  CG  ASP A  82     -65.292 -48.885   4.010  1.00  0.940          C  
ATOM   1140  OD1 ASP A  82     -64.742 -49.958   3.784  1.00  0.940          O  
ATOM   1141  OD2 ASP A  82     -66.223 -48.470   3.333  1.00  0.940          O  
ATOM   1142  H   ASP A  82     -62.400 -47.038   6.711  1.00  0.790          H  
ATOM   1143  HA  ASP A  82     -63.383 -49.567   5.666  1.00  0.820          H  
ATOM   1144 1HB  ASP A  82     -65.488 -48.275   6.046  1.00  1.130          H  
ATOM   1145 2HB  ASP A  82     -64.867 -47.023   4.964  1.00  1.130          H  
ATOM   1146  N   PRO A  83     -61.200 -48.455   4.435  1.00  0.480          N  
ATOM   1147  CA  PRO A  83     -60.190 -48.087   3.462  1.00  0.390          C  
ATOM   1148  C   PRO A  83     -60.396 -48.685   2.064  1.00  0.320          C  
ATOM   1149  O   PRO A  83     -59.743 -48.253   1.116  1.00  0.300          O  
ATOM   1150  CB  PRO A  83     -58.904 -48.631   4.096  1.00  0.580          C  
ATOM   1151  CG  PRO A  83     -59.353 -49.771   4.985  1.00  0.580          C  
ATOM   1152  CD  PRO A  83     -60.696 -49.347   5.515  1.00  0.580          C  
ATOM   1153  HA  PRO A  83     -60.140 -46.992   3.411  1.00  0.470          H  
ATOM   1154 1HB  PRO A  83     -58.225 -48.965   3.305  1.00  0.700          H  
ATOM   1155 2HB  PRO A  83     -58.389 -47.828   4.647  1.00  0.700          H  
ATOM   1156 1HG  PRO A  83     -59.397 -50.708   4.411  1.00  0.700          H  
ATOM   1157 2HG  PRO A  83     -58.618 -49.929   5.790  1.00  0.700          H  
ATOM   1158 1HD  PRO A  83     -61.322 -50.230   5.656  1.00  0.700          H  
ATOM   1159 2HD  PRO A  83     -60.544 -48.799   6.442  1.00  0.700          H  
ATOM   1160  N   GLU A  84     -61.226 -49.725   1.946  1.00  0.360          N  
ATOM   1161  CA  GLU A  84     -61.389 -50.398   0.665  1.00  0.350          C  
ATOM   1162  C   GLU A  84     -62.388 -49.736  -0.286  1.00  0.310          C  
ATOM   1163  O   GLU A  84     -63.575 -49.591   0.011  1.00  0.370          O  
ATOM   1164  CB  GLU A  84     -61.787 -51.855   0.896  1.00  0.490          C  
ATOM   1165  CG  GLU A  84     -61.843 -52.689  -0.368  1.00  0.490          C  
ATOM   1166  CD  GLU A  84     -62.197 -54.121  -0.127  1.00  0.490          C  
ATOM   1167  OE1 GLU A  84     -62.642 -54.444   0.946  1.00  0.490          O  
ATOM   1168  OE2 GLU A  84     -61.986 -54.913  -1.029  1.00  0.490          O  
ATOM   1169  H   GLU A  84     -61.755 -50.053   2.742  1.00  0.430          H  
ATOM   1170  HA  GLU A  84     -60.420 -50.398   0.168  1.00  0.420          H  
ATOM   1171 1HB  GLU A  84     -61.077 -52.321   1.580  1.00  0.590          H  
ATOM   1172 2HB  GLU A  84     -62.769 -51.889   1.369  1.00  0.590          H  
ATOM   1173 1HG  GLU A  84     -62.588 -52.264  -1.044  1.00  0.590          H  
ATOM   1174 2HG  GLU A  84     -60.876 -52.638  -0.866  1.00  0.590          H  
ATOM   1175  N   VAL A  85     -61.913 -49.401  -1.479  1.00  0.250          N  
ATOM   1176  CA  VAL A  85     -62.748 -48.746  -2.479  1.00  0.230          C  
ATOM   1177  C   VAL A  85     -62.840 -49.572  -3.757  1.00  0.220          C  
ATOM   1178  O   VAL A  85     -61.822 -49.967  -4.330  1.00  0.220          O  
ATOM   1179  CB  VAL A  85     -62.177 -47.350  -2.807  1.00  0.330          C  
ATOM   1180  CG1 VAL A  85     -63.000 -46.677  -3.852  1.00  0.330          C  
ATOM   1181  CG2 VAL A  85     -62.149 -46.496  -1.560  1.00  0.330          C  
ATOM   1182  H   VAL A  85     -60.935 -49.571  -1.676  1.00  0.300          H  
ATOM   1183  HA  VAL A  85     -63.755 -48.628  -2.075  1.00  0.280          H  
ATOM   1184  HB  VAL A  85     -61.179 -47.462  -3.195  1.00  0.400          H  
ATOM   1185 1HG1 VAL A  85     -62.571 -45.712  -4.061  1.00  0.400          H  
ATOM   1186 2HG1 VAL A  85     -63.026 -47.259  -4.772  1.00  0.400          H  
ATOM   1187 3HG1 VAL A  85     -64.015 -46.560  -3.469  1.00  0.400          H  
ATOM   1188 1HG2 VAL A  85     -61.738 -45.523  -1.809  1.00  0.400          H  
ATOM   1189 2HG2 VAL A  85     -63.158 -46.378  -1.178  1.00  0.400          H  
ATOM   1190 3HG2 VAL A  85     -61.527 -46.966  -0.797  1.00  0.400          H  
ATOM   1191  N   LYS A  86     -64.064 -49.823  -4.203  1.00  0.220          N  
ATOM   1192  CA  LYS A  86     -64.285 -50.585  -5.424  1.00  0.210          C  
ATOM   1193  C   LYS A  86     -64.572 -49.639  -6.581  1.00  0.210          C  
ATOM   1194  O   LYS A  86     -65.323 -48.670  -6.433  1.00  0.240          O  
ATOM   1195  CB  LYS A  86     -65.461 -51.549  -5.258  1.00  0.300          C  
ATOM   1196  CG  LYS A  86     -65.361 -52.537  -4.094  1.00  0.300          C  
ATOM   1197  CD  LYS A  86     -64.217 -53.529  -4.250  1.00  0.300          C  
ATOM   1198  CE  LYS A  86     -64.235 -54.543  -3.120  1.00  0.300          C  
ATOM   1199  NZ  LYS A  86     -63.093 -55.508  -3.207  1.00  0.300          N  
ATOM   1200  H   LYS A  86     -64.851 -49.454  -3.658  1.00  0.260          H  
ATOM   1201  HA  LYS A  86     -63.382 -51.140  -5.669  1.00  0.250          H  
ATOM   1202 1HB  LYS A  86     -66.353 -50.977  -5.108  1.00  0.360          H  
ATOM   1203 2HB  LYS A  86     -65.593 -52.118  -6.177  1.00  0.360          H  
ATOM   1204 1HG  LYS A  86     -65.211 -51.976  -3.167  1.00  0.360          H  
ATOM   1205 2HG  LYS A  86     -66.299 -53.085  -4.011  1.00  0.360          H  
ATOM   1206 1HD  LYS A  86     -64.296 -54.048  -5.205  1.00  0.360          H  
ATOM   1207 2HD  LYS A  86     -63.264 -53.001  -4.213  1.00  0.360          H  
ATOM   1208 1HE  LYS A  86     -64.172 -54.002  -2.182  1.00  0.360          H  
ATOM   1209 2HE  LYS A  86     -65.169 -55.100  -3.140  1.00  0.360          H  
ATOM   1210 1HZ  LYS A  86     -63.134 -56.148  -2.414  1.00  0.360          H  
ATOM   1211 2HZ  LYS A  86     -63.148 -56.027  -4.064  1.00  0.360          H  
ATOM   1212 3HZ  LYS A  86     -62.203 -55.007  -3.179  1.00  0.360          H  
ATOM   1213  N   PHE A  87     -64.042 -49.961  -7.760  1.00  0.200          N  
ATOM   1214  CA  PHE A  87     -64.293 -49.140  -8.939  1.00  0.200          C  
ATOM   1215  C   PHE A  87     -64.924 -49.918 -10.076  1.00  0.200          C  
ATOM   1216  O   PHE A  87     -64.474 -51.011 -10.426  1.00  0.250          O  
ATOM   1217  CB  PHE A  87     -62.986 -48.555  -9.462  1.00  0.280          C  
ATOM   1218  CG  PHE A  87     -62.315 -47.606  -8.545  1.00  0.280          C  
ATOM   1219  CD1 PHE A  87     -61.489 -48.056  -7.540  1.00  0.280          C  
ATOM   1220  CD2 PHE A  87     -62.475 -46.260  -8.711  1.00  0.280          C  
ATOM   1221  CE1 PHE A  87     -60.853 -47.183  -6.726  1.00  0.280          C  
ATOM   1222  CE2 PHE A  87     -61.831 -45.370  -7.906  1.00  0.280          C  
ATOM   1223  CZ  PHE A  87     -61.013 -45.828  -6.902  1.00  0.280          C  
ATOM   1224  H   PHE A  87     -63.444 -50.773  -7.835  1.00  0.240          H  
ATOM   1225  HA  PHE A  87     -64.964 -48.325  -8.665  1.00  0.240          H  
ATOM   1226 1HB  PHE A  87     -62.291 -49.363  -9.682  1.00  0.340          H  
ATOM   1227 2HB  PHE A  87     -63.182 -48.034 -10.403  1.00  0.340          H  
ATOM   1228  HD1 PHE A  87     -61.343 -49.127  -7.395  1.00  0.340          H  
ATOM   1229  HD2 PHE A  87     -63.114 -45.903  -9.504  1.00  0.340          H  
ATOM   1230  HE1 PHE A  87     -60.222 -47.578  -5.949  1.00  0.340          H  
ATOM   1231  HE2 PHE A  87     -61.970 -44.304  -8.072  1.00  0.340          H  
ATOM   1232  HZ  PHE A  87     -60.495 -45.122  -6.253  1.00  0.340          H  
ATOM   1233  N   ASN A  88     -65.909 -49.293 -10.702  1.00  0.170          N  
ATOM   1234  CA  ASN A  88     -66.597 -49.841 -11.862  1.00  0.180          C  
ATOM   1235  C   ASN A  88     -66.631 -48.822 -13.001  1.00  0.160          C  
ATOM   1236  O   ASN A  88     -67.232 -47.751 -12.891  1.00  0.150          O  
ATOM   1237  CB  ASN A  88     -67.983 -50.316 -11.467  1.00  0.250          C  
ATOM   1238  CG  ASN A  88     -67.938 -51.484 -10.516  1.00  0.250          C  
ATOM   1239  OD1 ASN A  88     -67.619 -52.607 -10.916  1.00  0.250          O  
ATOM   1240  ND2 ASN A  88     -68.244 -51.252  -9.261  1.00  0.250          N  
ATOM   1241  H   ASN A  88     -66.214 -48.405 -10.292  1.00  0.200          H  
ATOM   1242  HA  ASN A  88     -66.037 -50.705 -12.225  1.00  0.220          H  
ATOM   1243 1HB  ASN A  88     -68.509 -49.527 -10.975  1.00  0.300          H  
ATOM   1244 2HB  ASN A  88     -68.550 -50.592 -12.358  1.00  0.300          H  
ATOM   1245 1HD2 ASN A  88     -68.221 -52.001  -8.599  1.00  0.300          H  
ATOM   1246 2HD2 ASN A  88     -68.493 -50.334  -8.959  1.00  0.300          H  
ATOM   1247  N   TRP A  89     -65.925 -49.125 -14.080  1.00  0.160          N  
ATOM   1248  CA  TRP A  89     -65.849 -48.199 -15.206  1.00  0.160          C  
ATOM   1249  C   TRP A  89     -66.779 -48.570 -16.337  1.00  0.170          C  
ATOM   1250  O   TRP A  89     -67.010 -49.756 -16.584  1.00  0.190          O  
ATOM   1251  CB  TRP A  89     -64.442 -48.157 -15.772  1.00  0.220          C  
ATOM   1252  CG  TRP A  89     -63.448 -47.461 -14.931  1.00  0.220          C  
ATOM   1253  CD1 TRP A  89     -62.709 -47.995 -13.932  1.00  0.220          C  
ATOM   1254  CD2 TRP A  89     -63.027 -46.085 -15.048  1.00  0.220          C  
ATOM   1255  NE1 TRP A  89     -61.859 -47.057 -13.429  1.00  0.220          N  
ATOM   1256  CE2 TRP A  89     -62.032 -45.890 -14.104  1.00  0.220          C  
ATOM   1257  CE3 TRP A  89     -63.401 -45.018 -15.882  1.00  0.220          C  
ATOM   1258  CZ2 TRP A  89     -61.391 -44.696 -13.969  1.00  0.220          C  
ATOM   1259  CZ3 TRP A  89     -62.759 -43.816 -15.738  1.00  0.220          C  
ATOM   1260  CH2 TRP A  89     -61.770 -43.664 -14.803  1.00  0.220          C  
ATOM   1261  H   TRP A  89     -65.444 -50.014 -14.119  1.00  0.190          H  
ATOM   1262  HA  TRP A  89     -66.111 -47.208 -14.853  1.00  0.190          H  
ATOM   1263 1HB  TRP A  89     -64.090 -49.176 -15.944  1.00  0.270          H  
ATOM   1264 2HB  TRP A  89     -64.479 -47.669 -16.738  1.00  0.270          H  
ATOM   1265  HD1 TRP A  89     -62.773 -49.027 -13.589  1.00  0.270          H  
ATOM   1266  HE1 TRP A  89     -61.183 -47.194 -12.674  1.00  0.270          H  
ATOM   1267  HE3 TRP A  89     -64.184 -45.145 -16.628  1.00  0.270          H  
ATOM   1268  HZ2 TRP A  89     -60.605 -44.550 -13.236  1.00  0.270          H  
ATOM   1269  HZ3 TRP A  89     -63.054 -43.000 -16.386  1.00  0.270          H  
ATOM   1270  HH2 TRP A  89     -61.266 -42.710 -14.705  1.00  0.270          H  
ATOM   1271  N   TYR A  90     -67.305 -47.552 -17.015  1.00  0.170          N  
ATOM   1272  CA  TYR A  90     -68.151 -47.770 -18.183  1.00  0.170          C  
ATOM   1273  C   TYR A  90     -67.780 -46.807 -19.312  1.00  0.170          C  
ATOM   1274  O   TYR A  90     -67.370 -45.666 -19.059  1.00  0.170          O  
ATOM   1275  CB  TYR A  90     -69.628 -47.554 -17.818  1.00  0.240          C  
ATOM   1276  CG  TYR A  90     -70.115 -48.385 -16.661  1.00  0.240          C  
ATOM   1277  CD1 TYR A  90     -69.907 -47.937 -15.349  1.00  0.240          C  
ATOM   1278  CD2 TYR A  90     -70.770 -49.566 -16.884  1.00  0.240          C  
ATOM   1279  CE1 TYR A  90     -70.342 -48.692 -14.288  1.00  0.240          C  
ATOM   1280  CE2 TYR A  90     -71.203 -50.322 -15.824  1.00  0.240          C  
ATOM   1281  CZ  TYR A  90     -70.994 -49.892 -14.530  1.00  0.240          C  
ATOM   1282  OH  TYR A  90     -71.435 -50.662 -13.479  1.00  0.240          O  
ATOM   1283  H   TYR A  90     -67.097 -46.604 -16.687  1.00  0.200          H  
ATOM   1284  HA  TYR A  90     -67.996 -48.783 -18.536  1.00  0.200          H  
ATOM   1285 1HB  TYR A  90     -69.819 -46.533 -17.610  1.00  0.290          H  
ATOM   1286 2HB  TYR A  90     -70.232 -47.814 -18.684  1.00  0.290          H  
ATOM   1287  HD1 TYR A  90     -69.388 -46.994 -15.164  1.00  0.290          H  
ATOM   1288  HD2 TYR A  90     -70.944 -49.907 -17.899  1.00  0.290          H  
ATOM   1289  HE1 TYR A  90     -70.171 -48.348 -13.270  1.00  0.290          H  
ATOM   1290  HE2 TYR A  90     -71.719 -51.265 -16.004  1.00  0.290          H  
ATOM   1291  HH  TYR A  90     -71.674 -51.538 -13.805  1.00  0.290          H  
ATOM   1292  N   VAL A  91     -67.971 -47.232 -20.562  1.00  0.180          N  
ATOM   1293  CA  VAL A  91     -67.829 -46.306 -21.690  1.00  0.190          C  
ATOM   1294  C   VAL A  91     -69.137 -46.355 -22.473  1.00  0.210          C  
ATOM   1295  O   VAL A  91     -69.542 -47.411 -22.953  1.00  0.230          O  
ATOM   1296  CB  VAL A  91     -66.622 -46.653 -22.570  1.00  0.260          C  
ATOM   1297  CG1 VAL A  91     -66.507 -45.623 -23.727  1.00  0.260          C  
ATOM   1298  CG2 VAL A  91     -65.394 -46.657 -21.699  1.00  0.260          C  
ATOM   1299  H   VAL A  91     -68.241 -48.212 -20.709  1.00  0.220          H  
ATOM   1300  HA  VAL A  91     -67.692 -45.294 -21.312  1.00  0.230          H  
ATOM   1301  HB  VAL A  91     -66.760 -47.637 -23.018  1.00  0.310          H  
ATOM   1302 1HG1 VAL A  91     -65.648 -45.865 -24.352  1.00  0.310          H  
ATOM   1303 2HG1 VAL A  91     -67.411 -45.642 -24.340  1.00  0.310          H  
ATOM   1304 3HG1 VAL A  91     -66.378 -44.618 -23.307  1.00  0.310          H  
ATOM   1305 1HG2 VAL A  91     -64.514 -46.894 -22.290  1.00  0.310          H  
ATOM   1306 2HG2 VAL A  91     -65.306 -45.698 -21.267  1.00  0.310          H  
ATOM   1307 3HG2 VAL A  91     -65.502 -47.381 -20.910  1.00  0.310          H  
ATOM   1308  N   ASP A  92     -69.836 -45.227 -22.546  1.00  0.230          N  
ATOM   1309  CA  ASP A  92     -71.171 -45.151 -23.155  1.00  0.310          C  
ATOM   1310  C   ASP A  92     -72.102 -46.214 -22.585  1.00  0.310          C  
ATOM   1311  O   ASP A  92     -72.877 -46.840 -23.307  1.00  0.350          O  
ATOM   1312  CB  ASP A  92     -71.159 -45.259 -24.677  1.00  0.400          C  
ATOM   1313  CG  ASP A  92     -70.533 -44.075 -25.333  1.00  0.400          C  
ATOM   1314  OD1 ASP A  92     -70.419 -43.044 -24.681  1.00  0.400          O  
ATOM   1315  OD2 ASP A  92     -70.251 -44.161 -26.503  1.00  0.400          O  
ATOM   1316  H   ASP A  92     -69.414 -44.376 -22.160  1.00  0.280          H  
ATOM   1317  HA  ASP A  92     -71.595 -44.176 -22.906  1.00  0.370          H  
ATOM   1318 1HB  ASP A  92     -70.620 -46.160 -24.975  1.00  0.480          H  
ATOM   1319 2HB  ASP A  92     -72.182 -45.359 -25.043  1.00  0.480          H  
ATOM   1320  N   GLY A  93     -72.001 -46.433 -21.278  1.00  0.280          N  
ATOM   1321  CA  GLY A  93     -72.821 -47.402 -20.563  1.00  0.300          C  
ATOM   1322  C   GLY A  93     -72.310 -48.848 -20.611  1.00  0.270          C  
ATOM   1323  O   GLY A  93     -72.883 -49.718 -19.952  1.00  0.310          O  
ATOM   1324  H   GLY A  93     -71.354 -45.862 -20.753  1.00  0.340          H  
ATOM   1325 1HA  GLY A  93     -72.903 -47.090 -19.522  1.00  0.360          H  
ATOM   1326 2HA  GLY A  93     -73.830 -47.372 -20.972  1.00  0.360          H  
ATOM   1327  N   VAL A  94     -71.227 -49.113 -21.336  1.00  0.220          N  
ATOM   1328  CA  VAL A  94     -70.706 -50.468 -21.442  1.00  0.200          C  
ATOM   1329  C   VAL A  94     -69.590 -50.711 -20.447  1.00  0.200          C  
ATOM   1330  O   VAL A  94     -68.586 -50.010 -20.464  1.00  0.180          O  
ATOM   1331  CB  VAL A  94     -70.179 -50.705 -22.870  1.00  0.290          C  
ATOM   1332  CG1 VAL A  94     -69.586 -52.111 -23.004  1.00  0.290          C  
ATOM   1333  CG2 VAL A  94     -71.320 -50.480 -23.857  1.00  0.290          C  
ATOM   1334  H   VAL A  94     -70.784 -48.371 -21.883  1.00  0.260          H  
ATOM   1335  HA  VAL A  94     -71.516 -51.169 -21.242  1.00  0.240          H  
ATOM   1336  HB  VAL A  94     -69.379 -49.992 -23.080  1.00  0.350          H  
ATOM   1337 1HG1 VAL A  94     -69.214 -52.248 -24.018  1.00  0.350          H  
ATOM   1338 2HG1 VAL A  94     -68.757 -52.245 -22.302  1.00  0.350          H  
ATOM   1339 3HG1 VAL A  94     -70.356 -52.854 -22.798  1.00  0.350          H  
ATOM   1340 1HG2 VAL A  94     -70.957 -50.625 -24.872  1.00  0.350          H  
ATOM   1341 2HG2 VAL A  94     -72.121 -51.186 -23.652  1.00  0.350          H  
ATOM   1342 3HG2 VAL A  94     -71.701 -49.458 -23.754  1.00  0.350          H  
ATOM   1343  N   GLU A  95     -69.764 -51.694 -19.574  1.00  0.210          N  
ATOM   1344  CA  GLU A  95     -68.782 -51.972 -18.530  1.00  0.230          C  
ATOM   1345  C   GLU A  95     -67.410 -52.348 -19.086  1.00  0.200          C  
ATOM   1346  O   GLU A  95     -67.285 -53.224 -19.947  1.00  0.210          O  
ATOM   1347  CB  GLU A  95     -69.307 -53.065 -17.606  1.00  0.310          C  
ATOM   1348  CG  GLU A  95     -68.466 -53.290 -16.372  1.00  0.310          C  
ATOM   1349  CD  GLU A  95     -69.068 -54.286 -15.447  1.00  0.310          C  
ATOM   1350  OE1 GLU A  95     -70.093 -54.831 -15.773  1.00  0.310          O  
ATOM   1351  OE2 GLU A  95     -68.511 -54.503 -14.405  1.00  0.310          O  
ATOM   1352  H   GLU A  95     -70.612 -52.245 -19.622  1.00  0.250          H  
ATOM   1353  HA  GLU A  95     -68.650 -51.072 -17.936  1.00  0.280          H  
ATOM   1354 1HB  GLU A  95     -70.316 -52.820 -17.290  1.00  0.380          H  
ATOM   1355 2HB  GLU A  95     -69.352 -54.006 -18.151  1.00  0.380          H  
ATOM   1356 1HG  GLU A  95     -67.477 -53.642 -16.667  1.00  0.380          H  
ATOM   1357 2HG  GLU A  95     -68.342 -52.337 -15.851  1.00  0.380          H  
ATOM   1358  N   VAL A  96     -66.374 -51.719 -18.537  1.00  0.190          N  
ATOM   1359  CA  VAL A  96     -64.992 -51.951 -18.938  1.00  0.180          C  
ATOM   1360  C   VAL A  96     -64.113 -52.436 -17.784  1.00  0.170          C  
ATOM   1361  O   VAL A  96     -63.977 -51.778 -16.758  1.00  0.170          O  
ATOM   1362  CB  VAL A  96     -64.404 -50.666 -19.572  1.00  0.260          C  
ATOM   1363  CG1 VAL A  96     -62.953 -50.853 -19.949  1.00  0.260          C  
ATOM   1364  CG2 VAL A  96     -65.194 -50.332 -20.807  1.00  0.260          C  
ATOM   1365  H   VAL A  96     -66.585 -51.031 -17.813  1.00  0.230          H  
ATOM   1366  HA  VAL A  96     -64.994 -52.725 -19.705  1.00  0.220          H  
ATOM   1367  HB  VAL A  96     -64.465 -49.838 -18.861  1.00  0.310          H  
ATOM   1368 1HG1 VAL A  96     -62.601 -49.938 -20.408  1.00  0.310          H  
ATOM   1369 2HG1 VAL A  96     -62.370 -51.054 -19.071  1.00  0.310          H  
ATOM   1370 3HG1 VAL A  96     -62.858 -51.673 -20.663  1.00  0.310          H  
ATOM   1371 1HG2 VAL A  96     -64.790 -49.448 -21.261  1.00  0.310          H  
ATOM   1372 2HG2 VAL A  96     -65.136 -51.157 -21.515  1.00  0.310          H  
ATOM   1373 3HG2 VAL A  96     -66.219 -50.162 -20.547  1.00  0.310          H  
ATOM   1374  N   HIS A  97     -63.451 -53.569 -18.001  1.00  0.170          N  
ATOM   1375  CA  HIS A  97     -62.609 -54.215 -16.987  1.00  0.170          C  
ATOM   1376  C   HIS A  97     -61.108 -54.038 -17.216  1.00  0.170          C  
ATOM   1377  O   HIS A  97     -60.292 -54.782 -16.676  1.00  0.180          O  
ATOM   1378  CB  HIS A  97     -62.929 -55.710 -16.959  1.00  0.240          C  
ATOM   1379  CG  HIS A  97     -64.336 -56.002 -16.559  1.00  0.240          C  
ATOM   1380  ND1 HIS A  97     -64.764 -55.948 -15.253  1.00  0.240          N  
ATOM   1381  CD2 HIS A  97     -65.421 -56.329 -17.300  1.00  0.240          C  
ATOM   1382  CE1 HIS A  97     -66.052 -56.238 -15.205  1.00  0.240          C  
ATOM   1383  NE2 HIS A  97     -66.470 -56.474 -16.433  1.00  0.240          N  
ATOM   1384  H   HIS A  97     -63.605 -54.033 -18.888  1.00  0.200          H  
ATOM   1385  HA  HIS A  97     -62.845 -53.800 -16.008  1.00  0.200          H  
ATOM   1386 1HB  HIS A  97     -62.752 -56.139 -17.945  1.00  0.290          H  
ATOM   1387 2HB  HIS A  97     -62.265 -56.213 -16.258  1.00  0.290          H  
ATOM   1388  HD2 HIS A  97     -65.457 -56.451 -18.382  1.00  0.290          H  
ATOM   1389  HE1 HIS A  97     -66.670 -56.270 -14.306  1.00  0.290          H  
ATOM   1390  HE2 HIS A  97     -67.420 -56.714 -16.691  1.00  0.290          H  
ATOM   1391  N   ASN A  98     -60.746 -53.052 -18.020  1.00  0.160          N  
ATOM   1392  CA  ASN A  98     -59.356 -52.790 -18.369  1.00  0.170          C  
ATOM   1393  C   ASN A  98     -58.693 -51.659 -17.576  1.00  0.160          C  
ATOM   1394  O   ASN A  98     -57.658 -51.151 -18.005  1.00  0.160          O  
ATOM   1395  CB  ASN A  98     -59.269 -52.465 -19.847  1.00  0.230          C  
ATOM   1396  CG  ASN A  98     -59.638 -53.627 -20.720  1.00  0.230          C  
ATOM   1397  OD1 ASN A  98     -59.374 -54.793 -20.402  1.00  0.230          O  
ATOM   1398  ND2 ASN A  98     -60.248 -53.329 -21.840  1.00  0.230          N  
ATOM   1399  H   ASN A  98     -61.470 -52.478 -18.423  1.00  0.190          H  
ATOM   1400  HA  ASN A  98     -58.780 -53.695 -18.171  1.00  0.200          H  
ATOM   1401 1HB  ASN A  98     -59.927 -51.626 -20.075  1.00  0.280          H  
ATOM   1402 2HB  ASN A  98     -58.254 -52.159 -20.094  1.00  0.280          H  
ATOM   1403 1HD2 ASN A  98     -60.517 -54.057 -22.472  1.00  0.280          H  
ATOM   1404 2HD2 ASN A  98     -60.432 -52.374 -22.076  1.00  0.280          H  
ATOM   1405  N   ALA A  99     -59.300 -51.205 -16.481  1.00  0.160          N  
ATOM   1406  CA  ALA A  99     -58.711 -50.128 -15.678  1.00  0.150          C  
ATOM   1407  C   ALA A  99     -57.697 -50.670 -14.673  1.00  0.190          C  
ATOM   1408  O   ALA A  99     -57.783 -51.819 -14.231  1.00  0.220          O  
ATOM   1409  CB  ALA A  99     -59.779 -49.340 -14.947  1.00  0.210          C  
ATOM   1410  H   ALA A  99     -60.153 -51.647 -16.162  1.00  0.190          H  
ATOM   1411  HA  ALA A  99     -58.181 -49.456 -16.350  1.00  0.180          H  
ATOM   1412 1HB  ALA A  99     -59.309 -48.529 -14.383  1.00  0.260          H  
ATOM   1413 2HB  ALA A  99     -60.479 -48.923 -15.657  1.00  0.260          H  
ATOM   1414 3HB  ALA A  99     -60.308 -49.997 -14.265  1.00  0.260          H  
ATOM   1415  N   LYS A 100     -56.763 -49.814 -14.274  1.00  0.200          N  
ATOM   1416  CA  LYS A 100     -55.786 -50.150 -13.248  1.00  0.280          C  
ATOM   1417  C   LYS A 100     -56.143 -49.450 -11.936  1.00  0.210          C  
ATOM   1418  O   LYS A 100     -56.734 -48.368 -11.947  1.00  0.190          O  
ATOM   1419  CB  LYS A 100     -54.394 -49.703 -13.701  1.00  0.360          C  
ATOM   1420  CG  LYS A 100     -53.887 -50.386 -14.987  1.00  0.360          C  
ATOM   1421  CD  LYS A 100     -52.462 -49.909 -15.392  1.00  0.360          C  
ATOM   1422  CE  LYS A 100     -52.430 -48.478 -16.040  1.00  0.360          C  
ATOM   1423  NZ  LYS A 100     -52.979 -48.452 -17.442  1.00  0.360          N  
ATOM   1424  H   LYS A 100     -56.737 -48.885 -14.703  1.00  0.240          H  
ATOM   1425  HA  LYS A 100     -55.796 -51.227 -13.081  1.00  0.340          H  
ATOM   1426 1HB  LYS A 100     -54.415 -48.628 -13.862  1.00  0.430          H  
ATOM   1427 2HB  LYS A 100     -53.674 -49.900 -12.907  1.00  0.430          H  
ATOM   1428 1HG  LYS A 100     -53.866 -51.465 -14.827  1.00  0.430          H  
ATOM   1429 2HG  LYS A 100     -54.585 -50.182 -15.798  1.00  0.430          H  
ATOM   1430 1HD  LYS A 100     -51.823 -49.903 -14.508  1.00  0.430          H  
ATOM   1431 2HD  LYS A 100     -52.044 -50.618 -16.106  1.00  0.430          H  
ATOM   1432 1HE  LYS A 100     -53.007 -47.786 -15.434  1.00  0.430          H  
ATOM   1433 2HE  LYS A 100     -51.396 -48.137 -16.069  1.00  0.430          H  
ATOM   1434 1HZ  LYS A 100     -52.924 -47.484 -17.824  1.00  0.430          H  
ATOM   1435 2HZ  LYS A 100     -52.443 -49.065 -18.034  1.00  0.430          H  
ATOM   1436 3HZ  LYS A 100     -53.954 -48.739 -17.456  1.00  0.430          H  
ATOM   1437  N   THR A 101     -55.746 -50.015 -10.796  1.00  0.250          N  
ATOM   1438  CA  THR A 101     -55.987 -49.319  -9.524  1.00  0.240          C  
ATOM   1439  C   THR A 101     -54.664 -49.162  -8.787  1.00  0.270          C  
ATOM   1440  O   THR A 101     -53.898 -50.122  -8.659  1.00  0.330          O  
ATOM   1441  CB  THR A 101     -57.029 -50.056  -8.635  1.00  0.340          C  
ATOM   1442  OG1 THR A 101     -58.269 -50.193  -9.349  1.00  0.340          O  
ATOM   1443  CG2 THR A 101     -57.326 -49.217  -7.366  1.00  0.340          C  
ATOM   1444  H   THR A 101     -55.272 -50.910 -10.802  1.00  0.300          H  
ATOM   1445  HA  THR A 101     -56.363 -48.320  -9.722  1.00  0.290          H  
ATOM   1446  HB  THR A 101     -56.654 -51.039  -8.353  1.00  0.410          H  
ATOM   1447  HG1 THR A 101     -58.144 -50.812 -10.074  1.00  0.410          H  
ATOM   1448 1HG2 THR A 101     -58.070 -49.730  -6.759  1.00  0.410          H  
ATOM   1449 2HG2 THR A 101     -56.423 -49.087  -6.782  1.00  0.410          H  
ATOM   1450 3HG2 THR A 101     -57.712 -48.237  -7.659  1.00  0.410          H  
ATOM   1451  N   LYS A 102     -54.382 -47.950  -8.329  1.00  0.260          N  
ATOM   1452  CA  LYS A 102     -53.158 -47.664  -7.608  1.00  0.320          C  
ATOM   1453  C   LYS A 102     -53.345 -47.985  -6.120  1.00  0.310          C  
ATOM   1454  O   LYS A 102     -54.476 -47.949  -5.632  1.00  0.380          O  
ATOM   1455  CB  LYS A 102     -52.759 -46.199  -7.804  1.00  0.420          C  
ATOM   1456  CG  LYS A 102     -52.388 -45.846  -9.240  1.00  0.420          C  
ATOM   1457  CD  LYS A 102     -51.896 -44.403  -9.362  1.00  0.420          C  
ATOM   1458  CE  LYS A 102     -51.496 -44.072 -10.798  1.00  0.420          C  
ATOM   1459  NZ  LYS A 102     -50.930 -42.691 -10.927  1.00  0.420          N  
ATOM   1460  H   LYS A 102     -55.060 -47.198  -8.473  1.00  0.310          H  
ATOM   1461  HA  LYS A 102     -52.386 -48.285  -8.040  1.00  0.380          H  
ATOM   1462 1HB  LYS A 102     -53.598 -45.565  -7.519  1.00  0.510          H  
ATOM   1463 2HB  LYS A 102     -51.926 -45.944  -7.155  1.00  0.510          H  
ATOM   1464 1HG  LYS A 102     -51.612 -46.527  -9.590  1.00  0.510          H  
ATOM   1465 2HG  LYS A 102     -53.271 -45.974  -9.872  1.00  0.510          H  
ATOM   1466 1HD  LYS A 102     -52.688 -43.723  -9.054  1.00  0.510          H  
ATOM   1467 2HD  LYS A 102     -51.037 -44.252  -8.709  1.00  0.510          H  
ATOM   1468 1HE  LYS A 102     -50.750 -44.791 -11.134  1.00  0.510          H  
ATOM   1469 2HE  LYS A 102     -52.375 -44.154 -11.433  1.00  0.510          H  
ATOM   1470 1HZ  LYS A 102     -50.680 -42.520 -11.892  1.00  0.510          H  
ATOM   1471 2HZ  LYS A 102     -51.607 -42.003 -10.634  1.00  0.510          H  
ATOM   1472 3HZ  LYS A 102     -50.104 -42.611 -10.350  1.00  0.510          H  
ATOM   1473  N   PRO A 103     -52.277 -48.323  -5.371  1.00  0.310          N  
ATOM   1474  CA  PRO A 103     -52.299 -48.533  -3.932  1.00  0.350          C  
ATOM   1475  C   PRO A 103     -52.818 -47.286  -3.243  1.00  0.310          C  
ATOM   1476  O   PRO A 103     -52.538 -46.180  -3.705  1.00  0.290          O  
ATOM   1477  CB  PRO A 103     -50.820 -48.763  -3.597  1.00  0.520          C  
ATOM   1478  CG  PRO A 103     -50.218 -49.301  -4.875  1.00  0.520          C  
ATOM   1479  CD  PRO A 103     -50.953 -48.582  -5.992  1.00  0.520          C  
ATOM   1480  HA  PRO A 103     -52.919 -49.408  -3.693  1.00  0.420          H  
ATOM   1481 1HB  PRO A 103     -50.363 -47.816  -3.265  1.00  0.630          H  
ATOM   1482 2HB  PRO A 103     -50.734 -49.467  -2.756  1.00  0.630          H  
ATOM   1483 1HG  PRO A 103     -49.133 -49.108  -4.890  1.00  0.630          H  
ATOM   1484 2HG  PRO A 103     -50.345 -50.393  -4.923  1.00  0.630          H  
ATOM   1485 1HD  PRO A 103     -50.450 -47.644  -6.265  1.00  0.630          H  
ATOM   1486 2HD  PRO A 103     -51.019 -49.293  -6.823  1.00  0.630          H  
ATOM   1487  N   ARG A 104     -53.567 -47.462  -2.154  1.00  0.380          N  
ATOM   1488  CA  ARG A 104     -54.100 -46.309  -1.431  1.00  0.390          C  
ATOM   1489  C   ARG A 104     -52.989 -45.534  -0.745  1.00  0.390          C  
ATOM   1490  O   ARG A 104     -52.032 -46.122  -0.232  1.00  0.420          O  
ATOM   1491  CB  ARG A 104     -55.145 -46.719  -0.395  1.00  0.540          C  
ATOM   1492  CG  ARG A 104     -54.656 -47.498   0.820  1.00  0.540          C  
ATOM   1493  CD  ARG A 104     -55.822 -47.930   1.669  1.00  0.540          C  
ATOM   1494  NE  ARG A 104     -55.407 -48.617   2.896  1.00  0.540          N  
ATOM   1495  CZ  ARG A 104     -55.089 -49.927   2.996  1.00  0.540          C  
ATOM   1496  NH1 ARG A 104     -55.127 -50.714   1.937  1.00  0.540          N  
ATOM   1497  NH2 ARG A 104     -54.736 -50.427   4.170  1.00  0.540          N  
ATOM   1498  H   ARG A 104     -53.764 -48.397  -1.833  1.00  0.460          H  
ATOM   1499  HA  ARG A 104     -54.583 -45.645  -2.150  1.00  0.470          H  
ATOM   1500 1HB  ARG A 104     -55.641 -45.822  -0.024  1.00  0.650          H  
ATOM   1501 2HB  ARG A 104     -55.902 -47.332  -0.879  1.00  0.650          H  
ATOM   1502 1HG  ARG A 104     -54.097 -48.373   0.499  1.00  0.650          H  
ATOM   1503 2HG  ARG A 104     -54.012 -46.864   1.430  1.00  0.650          H  
ATOM   1504 1HD  ARG A 104     -56.394 -47.051   1.957  1.00  0.650          H  
ATOM   1505 2HD  ARG A 104     -56.475 -48.592   1.102  1.00  0.650          H  
ATOM   1506  HE  ARG A 104     -55.360 -48.067   3.747  1.00  0.650          H  
ATOM   1507 1HH1 ARG A 104     -55.396 -50.345   1.038  1.00  0.650          H  
ATOM   1508 2HH1 ARG A 104     -54.887 -51.693   2.025  1.00  0.650          H  
ATOM   1509 1HH2 ARG A 104     -54.708 -49.837   4.990  1.00  0.650          H  
ATOM   1510 2HH2 ARG A 104     -54.496 -51.405   4.252  1.00  0.650          H  
ATOM   1511  N   GLU A 105     -53.150 -44.217  -0.703  1.00  0.400          N  
ATOM   1512  CA  GLU A 105     -52.196 -43.332  -0.051  1.00  0.430          C  
ATOM   1513  C   GLU A 105     -52.793 -42.686   1.193  1.00  0.450          C  
ATOM   1514  O   GLU A 105     -53.928 -42.201   1.173  1.00  0.470          O  
ATOM   1515  CB  GLU A 105     -51.744 -42.251  -1.040  1.00  0.590          C  
ATOM   1516  CG  GLU A 105     -50.683 -41.287  -0.524  1.00  0.590          C  
ATOM   1517  CD  GLU A 105     -50.303 -40.269  -1.557  1.00  0.590          C  
ATOM   1518  OE1 GLU A 105     -50.986 -39.264  -1.660  1.00  0.590          O  
ATOM   1519  OE2 GLU A 105     -49.350 -40.490  -2.259  1.00  0.590          O  
ATOM   1520  H   GLU A 105     -53.971 -43.828  -1.175  1.00  0.480          H  
ATOM   1521  HA  GLU A 105     -51.327 -43.917   0.250  1.00  0.520          H  
ATOM   1522 1HB  GLU A 105     -51.347 -42.730  -1.935  1.00  0.710          H  
ATOM   1523 2HB  GLU A 105     -52.610 -41.662  -1.348  1.00  0.710          H  
ATOM   1524 1HG  GLU A 105     -51.045 -40.769   0.361  1.00  0.710          H  
ATOM   1525 2HG  GLU A 105     -49.800 -41.855  -0.238  1.00  0.710          H  
ATOM   1526  N   GLU A 106     -52.038 -42.679   2.289  1.00  0.490          N  
ATOM   1527  CA  GLU A 106     -52.514 -42.041   3.516  1.00  0.540          C  
ATOM   1528  C   GLU A 106     -52.272 -40.536   3.441  1.00  0.560          C  
ATOM   1529  O   GLU A 106     -51.180 -40.096   3.075  1.00  0.590          O  
ATOM   1530  CB  GLU A 106     -51.822 -42.638   4.741  1.00  0.740          C  
ATOM   1531  CG  GLU A 106     -52.361 -42.137   6.072  1.00  0.740          C  
ATOM   1532  CD  GLU A 106     -51.704 -42.797   7.238  1.00  0.740          C  
ATOM   1533  OE1 GLU A 106     -50.878 -43.651   7.021  1.00  0.740          O  
ATOM   1534  OE2 GLU A 106     -52.023 -42.454   8.349  1.00  0.740          O  
ATOM   1535  H   GLU A 106     -51.121 -43.105   2.267  1.00  0.590          H  
ATOM   1536  HA  GLU A 106     -53.588 -42.201   3.614  1.00  0.650          H  
ATOM   1537 1HB  GLU A 106     -51.916 -43.718   4.723  1.00  0.880          H  
ATOM   1538 2HB  GLU A 106     -50.760 -42.401   4.705  1.00  0.880          H  
ATOM   1539 1HG  GLU A 106     -52.202 -41.060   6.146  1.00  0.880          H  
ATOM   1540 2HG  GLU A 106     -53.439 -42.320   6.108  1.00  0.880          H  
ATOM   1541  N   GLN A 107     -53.287 -39.754   3.792  1.00  0.570          N  
ATOM   1542  CA  GLN A 107     -53.207 -38.302   3.753  1.00  0.610          C  
ATOM   1543  C   GLN A 107     -52.945 -37.717   5.137  1.00  0.690          C  
ATOM   1544  O   GLN A 107     -53.191 -38.357   6.159  1.00  0.760          O  
ATOM   1545  CB  GLN A 107     -54.495 -37.713   3.162  1.00  0.840          C  
ATOM   1546  CG  GLN A 107     -54.838 -38.254   1.789  1.00  0.840          C  
ATOM   1547  CD  GLN A 107     -53.762 -37.994   0.811  1.00  0.840          C  
ATOM   1548  OE1 GLN A 107     -53.360 -36.849   0.589  1.00  0.840          O  
ATOM   1549  NE2 GLN A 107     -53.262 -39.060   0.228  1.00  0.840          N  
ATOM   1550  H   GLN A 107     -54.167 -40.184   4.084  1.00  0.680          H  
ATOM   1551  HA  GLN A 107     -52.372 -38.021   3.111  1.00  0.730          H  
ATOM   1552 1HB  GLN A 107     -55.328 -37.958   3.817  1.00  1.010          H  
ATOM   1553 2HB  GLN A 107     -54.423 -36.629   3.107  1.00  1.010          H  
ATOM   1554 1HG  GLN A 107     -54.978 -39.337   1.862  1.00  1.010          H  
ATOM   1555 2HG  GLN A 107     -55.756 -37.786   1.435  1.00  1.010          H  
ATOM   1556 1HE2 GLN A 107     -52.482 -38.986  -0.437  1.00  1.010          H  
ATOM   1557 2HE2 GLN A 107     -53.627 -39.972   0.462  1.00  1.010          H  
ATOM   1558  N   TYR A 108     -52.480 -36.470   5.175  1.00  0.780          N  
ATOM   1559  CA  TYR A 108     -52.168 -35.762   6.429  1.00  0.890          C  
ATOM   1560  C   TYR A 108     -53.332 -35.708   7.415  1.00  0.900          C  
ATOM   1561  O   TYR A 108     -53.137 -35.563   8.615  1.00  1.080          O  
ATOM   1562  CB  TYR A 108     -51.742 -34.321   6.143  1.00  1.200          C  
ATOM   1563  CG  TYR A 108     -52.913 -33.398   5.865  1.00  1.200          C  
ATOM   1564  CD1 TYR A 108     -53.492 -32.675   6.915  1.00  1.200          C  
ATOM   1565  CD2 TYR A 108     -53.426 -33.286   4.588  1.00  1.200          C  
ATOM   1566  CE1 TYR A 108     -54.563 -31.854   6.672  1.00  1.200          C  
ATOM   1567  CE2 TYR A 108     -54.505 -32.466   4.353  1.00  1.200          C  
ATOM   1568  CZ  TYR A 108     -55.074 -31.754   5.387  1.00  1.200          C  
ATOM   1569  OH  TYR A 108     -56.152 -30.935   5.141  1.00  1.200          O  
ATOM   1570  H   TYR A 108     -52.301 -36.001   4.297  1.00  0.940          H  
ATOM   1571  HA  TYR A 108     -51.346 -36.286   6.918  1.00  1.070          H  
ATOM   1572 1HB  TYR A 108     -51.192 -33.929   7.000  1.00  1.440          H  
ATOM   1573 2HB  TYR A 108     -51.075 -34.297   5.283  1.00  1.440          H  
ATOM   1574  HD1 TYR A 108     -53.093 -32.763   7.930  1.00  1.440          H  
ATOM   1575  HD2 TYR A 108     -52.984 -33.847   3.768  1.00  1.440          H  
ATOM   1576  HE1 TYR A 108     -55.008 -31.290   7.484  1.00  1.440          H  
ATOM   1577  HE2 TYR A 108     -54.911 -32.381   3.346  1.00  1.440          H  
ATOM   1578  HH  TYR A 108     -56.301 -30.877   4.193  1.00  1.440          H  
ATOM   1579  N   ASN A 109     -54.551 -35.815   6.909  1.00  0.790          N  
ATOM   1580  CA  ASN A 109     -55.734 -35.715   7.732  1.00  0.840          C  
ATOM   1581  C   ASN A 109     -56.214 -37.060   8.271  1.00  0.800          C  
ATOM   1582  O   ASN A 109     -57.320 -37.150   8.801  1.00  0.850          O  
ATOM   1583  CB  ASN A 109     -56.818 -35.014   6.954  1.00  1.160          C  
ATOM   1584  CG  ASN A 109     -57.291 -35.756   5.803  1.00  1.160          C  
ATOM   1585  OD1 ASN A 109     -56.930 -36.920   5.550  1.00  1.160          O  
ATOM   1586  ND2 ASN A 109     -58.136 -35.101   5.037  1.00  1.160          N  
ATOM   1587  H   ASN A 109     -54.651 -35.982   5.916  1.00  0.950          H  
ATOM   1588  HA  ASN A 109     -55.480 -35.103   8.589  1.00  1.010          H  
ATOM   1589 1HB  ASN A 109     -57.660 -34.852   7.578  1.00  1.390          H  
ATOM   1590 2HB  ASN A 109     -56.468 -34.045   6.627  1.00  1.390          H  
ATOM   1591 1HD2 ASN A 109     -58.530 -35.527   4.203  1.00  1.390          H  
ATOM   1592 2HD2 ASN A 109     -58.400 -34.165   5.272  1.00  1.390          H  
ATOM   1593  N   SER A 110     -55.379 -38.092   8.133  1.00  0.770          N  
ATOM   1594  CA  SER A 110     -55.625 -39.463   8.578  1.00  0.830          C  
ATOM   1595  C   SER A 110     -56.655 -40.214   7.736  1.00  0.770          C  
ATOM   1596  O   SER A 110     -57.101 -41.294   8.120  1.00  1.130          O  
ATOM   1597  CB  SER A 110     -56.066 -39.516  10.045  1.00  1.140          C  
ATOM   1598  OG  SER A 110     -55.120 -38.923  10.909  1.00  1.140          O  
ATOM   1599  H   SER A 110     -54.489 -37.945   7.649  1.00  0.920          H  
ATOM   1600  HA  SER A 110     -54.679 -40.004   8.494  1.00  1.000          H  
ATOM   1601 1HB  SER A 110     -57.035 -39.049  10.178  1.00  1.370          H  
ATOM   1602 2HB  SER A 110     -56.189 -40.561  10.326  1.00  1.370          H  
ATOM   1603  HG  SER A 110     -55.455 -39.062  11.795  1.00  1.370          H  
ATOM   1604  N   THR A 111     -57.005 -39.683   6.572  1.00  0.560          N  
ATOM   1605  CA  THR A 111     -57.906 -40.384   5.654  1.00  0.480          C  
ATOM   1606  C   THR A 111     -57.094 -40.928   4.489  1.00  0.460          C  
ATOM   1607  O   THR A 111     -55.886 -40.680   4.409  1.00  0.500          O  
ATOM   1608  CB  THR A 111     -59.005 -39.478   5.097  1.00  0.700          C  
ATOM   1609  OG1 THR A 111     -58.428 -38.516   4.215  1.00  0.700          O  
ATOM   1610  CG2 THR A 111     -59.763 -38.771   6.195  1.00  0.700          C  
ATOM   1611  H   THR A 111     -56.658 -38.756   6.333  1.00  0.670          H  
ATOM   1612  HA  THR A 111     -58.375 -41.226   6.167  1.00  0.580          H  
ATOM   1613  HB  THR A 111     -59.701 -40.086   4.539  1.00  0.840          H  
ATOM   1614  HG1 THR A 111     -57.813 -37.959   4.696  1.00  0.840          H  
ATOM   1615 1HG2 THR A 111     -60.542 -38.149   5.755  1.00  0.840          H  
ATOM   1616 2HG2 THR A 111     -60.213 -39.515   6.851  1.00  0.840          H  
ATOM   1617 3HG2 THR A 111     -59.083 -38.145   6.772  1.00  0.840          H  
ATOM   1618  N   TYR A 112     -57.734 -41.691   3.603  1.00  0.410          N  
ATOM   1619  CA  TYR A 112     -57.039 -42.231   2.436  1.00  0.390          C  
ATOM   1620  C   TYR A 112     -57.497 -41.662   1.092  1.00  0.380          C  
ATOM   1621  O   TYR A 112     -58.628 -41.180   0.923  1.00  0.380          O  
ATOM   1622  CB  TYR A 112     -57.149 -43.759   2.396  1.00  0.550          C  
ATOM   1623  CG  TYR A 112     -56.429 -44.431   3.493  1.00  0.550          C  
ATOM   1624  CD1 TYR A 112     -57.093 -44.746   4.671  1.00  0.550          C  
ATOM   1625  CD2 TYR A 112     -55.094 -44.734   3.336  1.00  0.550          C  
ATOM   1626  CE1 TYR A 112     -56.403 -45.364   5.685  1.00  0.550          C  
ATOM   1627  CE2 TYR A 112     -54.408 -45.348   4.346  1.00  0.550          C  
ATOM   1628  CZ  TYR A 112     -55.057 -45.664   5.520  1.00  0.550          C  
ATOM   1629  OH  TYR A 112     -54.374 -46.274   6.542  1.00  0.550          O  
ATOM   1630  H   TYR A 112     -58.720 -41.919   3.764  1.00  0.490          H  
ATOM   1631  HA  TYR A 112     -55.984 -41.983   2.535  1.00  0.470          H  
ATOM   1632 1HB  TYR A 112     -58.176 -44.060   2.464  1.00  0.660          H  
ATOM   1633 2HB  TYR A 112     -56.759 -44.129   1.449  1.00  0.660          H  
ATOM   1634  HD1 TYR A 112     -58.154 -44.500   4.793  1.00  0.660          H  
ATOM   1635  HD2 TYR A 112     -54.587 -44.485   2.409  1.00  0.660          H  
ATOM   1636  HE1 TYR A 112     -56.903 -45.614   6.614  1.00  0.660          H  
ATOM   1637  HE2 TYR A 112     -53.352 -45.586   4.221  1.00  0.660          H  
ATOM   1638  HH  TYR A 112     -53.435 -46.308   6.328  1.00  0.660          H  
ATOM   1639  N   ARG A 113     -56.580 -41.712   0.128  1.00  0.390          N  
ATOM   1640  CA  ARG A 113     -56.869 -41.348  -1.251  1.00  0.380          C  
ATOM   1641  C   ARG A 113     -56.630 -42.564  -2.145  1.00  0.360          C  
ATOM   1642  O   ARG A 113     -55.611 -43.260  -2.036  1.00  0.360          O  
ATOM   1643  CB  ARG A 113     -56.017 -40.171  -1.699  1.00  0.540          C  
ATOM   1644  CG  ARG A 113     -56.264 -39.679  -3.125  1.00  0.540          C  
ATOM   1645  CD  ARG A 113     -55.559 -38.392  -3.372  1.00  0.540          C  
ATOM   1646  NE  ARG A 113     -54.105 -38.551  -3.399  1.00  0.540          N  
ATOM   1647  CZ  ARG A 113     -53.363 -38.807  -4.504  1.00  0.540          C  
ATOM   1648  NH1 ARG A 113     -53.932 -38.909  -5.687  1.00  0.540          N  
ATOM   1649  NH2 ARG A 113     -52.054 -38.944  -4.391  1.00  0.540          N  
ATOM   1650  H   ARG A 113     -55.643 -42.035   0.378  1.00  0.470          H  
ATOM   1651  HA  ARG A 113     -57.915 -41.064  -1.325  1.00  0.460          H  
ATOM   1652 1HB  ARG A 113     -56.183 -39.334  -1.026  1.00  0.640          H  
ATOM   1653 2HB  ARG A 113     -54.967 -40.448  -1.626  1.00  0.640          H  
ATOM   1654 1HG  ARG A 113     -55.882 -40.414  -3.833  1.00  0.640          H  
ATOM   1655 2HG  ARG A 113     -57.327 -39.545  -3.295  1.00  0.640          H  
ATOM   1656 1HD  ARG A 113     -55.890 -37.958  -4.310  1.00  0.640          H  
ATOM   1657 2HD  ARG A 113     -55.801 -37.703  -2.562  1.00  0.640          H  
ATOM   1658  HE  ARG A 113     -53.607 -38.474  -2.512  1.00  0.640          H  
ATOM   1659 1HH1 ARG A 113     -54.928 -38.795  -5.777  1.00  0.640          H  
ATOM   1660 2HH1 ARG A 113     -53.370 -39.095  -6.505  1.00  0.640          H  
ATOM   1661 1HH2 ARG A 113     -51.607 -38.875  -3.459  1.00  0.640          H  
ATOM   1662 2HH2 ARG A 113     -51.485 -39.132  -5.200  1.00  0.640          H  
ATOM   1663  N   VAL A 114     -57.593 -42.850  -3.015  1.00  0.330          N  
ATOM   1664  CA  VAL A 114     -57.498 -44.022  -3.878  1.00  0.300          C  
ATOM   1665  C   VAL A 114     -57.679 -43.618  -5.340  1.00  0.260          C  
ATOM   1666  O   VAL A 114     -58.604 -42.886  -5.687  1.00  0.250          O  
ATOM   1667  CB  VAL A 114     -58.550 -45.078  -3.471  1.00  0.430          C  
ATOM   1668  CG1 VAL A 114     -58.391 -46.313  -4.338  1.00  0.430          C  
ATOM   1669  CG2 VAL A 114     -58.412 -45.406  -1.988  1.00  0.430          C  
ATOM   1670  H   VAL A 114     -58.398 -42.217  -3.071  1.00  0.400          H  
ATOM   1671  HA  VAL A 114     -56.507 -44.464  -3.767  1.00  0.360          H  
ATOM   1672  HB  VAL A 114     -59.544 -44.687  -3.656  1.00  0.520          H  
ATOM   1673 1HG1 VAL A 114     -59.130 -47.045  -4.059  1.00  0.520          H  
ATOM   1674 2HG1 VAL A 114     -58.507 -46.065  -5.382  1.00  0.520          H  
ATOM   1675 3HG1 VAL A 114     -57.395 -46.737  -4.185  1.00  0.520          H  
ATOM   1676 1HG2 VAL A 114     -59.154 -46.148  -1.703  1.00  0.520          H  
ATOM   1677 2HG2 VAL A 114     -57.429 -45.797  -1.813  1.00  0.520          H  
ATOM   1678 3HG2 VAL A 114     -58.559 -44.513  -1.387  1.00  0.520          H  
ATOM   1679  N   VAL A 115     -56.781 -44.068  -6.207  1.00  0.240          N  
ATOM   1680  CA  VAL A 115     -56.866 -43.668  -7.608  1.00  0.200          C  
ATOM   1681  C   VAL A 115     -56.972 -44.817  -8.610  1.00  0.190          C  
ATOM   1682  O   VAL A 115     -56.167 -45.749  -8.596  1.00  0.230          O  
ATOM   1683  CB  VAL A 115     -55.640 -42.803  -7.960  1.00  0.300          C  
ATOM   1684  CG1 VAL A 115     -55.698 -42.385  -9.416  1.00  0.300          C  
ATOM   1685  CG2 VAL A 115     -55.601 -41.587  -7.056  1.00  0.300          C  
ATOM   1686  H   VAL A 115     -56.047 -44.689  -5.882  1.00  0.290          H  
ATOM   1687  HA  VAL A 115     -57.755 -43.050  -7.729  1.00  0.240          H  
ATOM   1688  HB  VAL A 115     -54.735 -43.383  -7.821  1.00  0.360          H  
ATOM   1689 1HG1 VAL A 115     -54.832 -41.775  -9.656  1.00  0.360          H  
ATOM   1690 2HG1 VAL A 115     -55.702 -43.249 -10.067  1.00  0.360          H  
ATOM   1691 3HG1 VAL A 115     -56.608 -41.809  -9.577  1.00  0.360          H  
ATOM   1692 1HG2 VAL A 115     -54.739 -40.987  -7.312  1.00  0.360          H  
ATOM   1693 2HG2 VAL A 115     -56.499 -41.022  -7.202  1.00  0.360          H  
ATOM   1694 3HG2 VAL A 115     -55.532 -41.888  -6.014  1.00  0.360          H  
ATOM   1695  N   SER A 116     -57.955 -44.710  -9.506  1.00  0.220          N  
ATOM   1696  CA  SER A 116     -58.176 -45.689 -10.576  1.00  0.210          C  
ATOM   1697  C   SER A 116     -57.965 -45.038 -11.947  1.00  0.200          C  
ATOM   1698  O   SER A 116     -58.416 -43.919 -12.204  1.00  0.210          O  
ATOM   1699  CB  SER A 116     -59.558 -46.286 -10.483  1.00  0.300          C  
ATOM   1700  OG  SER A 116     -59.801 -47.193 -11.528  1.00  0.300          O  
ATOM   1701  H   SER A 116     -58.577 -43.899  -9.419  1.00  0.260          H  
ATOM   1702  HA  SER A 116     -57.452 -46.489 -10.471  1.00  0.250          H  
ATOM   1703 1HB  SER A 116     -59.655 -46.794  -9.535  1.00  0.360          H  
ATOM   1704 2HB  SER A 116     -60.289 -45.493 -10.514  1.00  0.360          H  
ATOM   1705  HG  SER A 116     -59.457 -48.046 -11.211  1.00  0.360          H  
ATOM   1706  N   VAL A 117     -57.219 -45.704 -12.818  1.00  0.190          N  
ATOM   1707  CA  VAL A 117     -56.929 -45.127 -14.127  1.00  0.190          C  
ATOM   1708  C   VAL A 117     -57.325 -46.004 -15.308  1.00  0.170          C  
ATOM   1709  O   VAL A 117     -56.850 -47.139 -15.440  1.00  0.170          O  
ATOM   1710  CB  VAL A 117     -55.418 -44.811 -14.228  1.00  0.270          C  
ATOM   1711  CG1 VAL A 117     -55.096 -44.236 -15.587  1.00  0.270          C  
ATOM   1712  CG2 VAL A 117     -55.028 -43.827 -13.144  1.00  0.270          C  
ATOM   1713  H   VAL A 117     -56.900 -46.641 -12.562  1.00  0.230          H  
ATOM   1714  HA  VAL A 117     -57.478 -44.192 -14.217  1.00  0.230          H  
ATOM   1715  HB  VAL A 117     -54.847 -45.732 -14.113  1.00  0.320          H  
ATOM   1716 1HG1 VAL A 117     -54.029 -44.020 -15.646  1.00  0.320          H  
ATOM   1717 2HG1 VAL A 117     -55.348 -44.946 -16.370  1.00  0.320          H  
ATOM   1718 3HG1 VAL A 117     -55.660 -43.310 -15.736  1.00  0.320          H  
ATOM   1719 1HG2 VAL A 117     -53.970 -43.607 -13.222  1.00  0.320          H  
ATOM   1720 2HG2 VAL A 117     -55.598 -42.920 -13.284  1.00  0.320          H  
ATOM   1721 3HG2 VAL A 117     -55.238 -44.248 -12.169  1.00  0.320          H  
ATOM   1722  N   LEU A 118     -58.167 -45.457 -16.183  1.00  0.170          N  
ATOM   1723  CA  LEU A 118     -58.629 -46.193 -17.352  1.00  0.160          C  
ATOM   1724  C   LEU A 118     -57.986 -45.725 -18.643  1.00  0.160          C  
ATOM   1725  O   LEU A 118     -58.157 -44.584 -19.072  1.00  0.190          O  
ATOM   1726  CB  LEU A 118     -60.154 -46.095 -17.499  1.00  0.230          C  
ATOM   1727  CG  LEU A 118     -60.759 -46.763 -18.786  1.00  0.230          C  
ATOM   1728  CD1 LEU A 118     -60.508 -48.278 -18.769  1.00  0.230          C  
ATOM   1729  CD2 LEU A 118     -62.247 -46.471 -18.855  1.00  0.230          C  
ATOM   1730  H   LEU A 118     -58.469 -44.493 -16.010  1.00  0.200          H  
ATOM   1731  HA  LEU A 118     -58.366 -47.233 -17.206  1.00  0.190          H  
ATOM   1732 1HB  LEU A 118     -60.605 -46.571 -16.636  1.00  0.270          H  
ATOM   1733 2HB  LEU A 118     -60.435 -45.043 -17.496  1.00  0.270          H  
ATOM   1734  HG  LEU A 118     -60.276 -46.347 -19.673  1.00  0.270          H  
ATOM   1735 1HD1 LEU A 118     -60.916 -48.702 -19.667  1.00  0.270          H  
ATOM   1736 2HD1 LEU A 118     -59.448 -48.500 -18.742  1.00  0.270          H  
ATOM   1737 3HD1 LEU A 118     -60.992 -48.721 -17.907  1.00  0.270          H  
ATOM   1738 1HD2 LEU A 118     -62.671 -46.920 -19.756  1.00  0.270          H  
ATOM   1739 2HD2 LEU A 118     -62.727 -46.889 -17.988  1.00  0.270          H  
ATOM   1740 3HD2 LEU A 118     -62.397 -45.394 -18.879  1.00  0.270          H  
ATOM   1741  N   THR A 119     -57.259 -46.618 -19.283  1.00  0.160          N  
ATOM   1742  CA  THR A 119     -56.618 -46.315 -20.549  1.00  0.200          C  
ATOM   1743  C   THR A 119     -57.678 -46.074 -21.614  1.00  0.200          C  
ATOM   1744  O   THR A 119     -58.614 -46.869 -21.724  1.00  0.280          O  
ATOM   1745  CB  THR A 119     -55.701 -47.476 -20.966  1.00  0.260          C  
ATOM   1746  OG1 THR A 119     -54.749 -47.726 -19.917  1.00  0.260          O  
ATOM   1747  CG2 THR A 119     -54.960 -47.150 -22.224  1.00  0.260          C  
ATOM   1748  H   THR A 119     -57.102 -47.528 -18.865  1.00  0.190          H  
ATOM   1749  HA  THR A 119     -56.046 -45.411 -20.446  1.00  0.240          H  
ATOM   1750  HB  THR A 119     -56.301 -48.372 -21.123  1.00  0.320          H  
ATOM   1751  HG1 THR A 119     -54.257 -46.894 -19.710  1.00  0.320          H  
ATOM   1752 1HG2 THR A 119     -54.312 -47.979 -22.490  1.00  0.320          H  
ATOM   1753 2HG2 THR A 119     -55.654 -46.962 -23.041  1.00  0.320          H  
ATOM   1754 3HG2 THR A 119     -54.363 -46.262 -22.039  1.00  0.320          H  
ATOM   1755  N   VAL A 120     -57.548 -45.015 -22.423  1.00  0.200          N  
ATOM   1756  CA  VAL A 120     -58.555 -44.830 -23.457  1.00  0.350          C  
ATOM   1757  C   VAL A 120     -57.917 -44.714 -24.835  1.00  0.230          C  
ATOM   1758  O   VAL A 120     -56.726 -44.447 -24.972  1.00  0.240          O  
ATOM   1759  CB  VAL A 120     -59.476 -43.615 -23.149  1.00  0.430          C  
ATOM   1760  CG1 VAL A 120     -60.153 -43.850 -21.822  1.00  0.430          C  
ATOM   1761  CG2 VAL A 120     -58.725 -42.292 -23.133  1.00  0.430          C  
ATOM   1762  H   VAL A 120     -56.758 -44.367 -22.335  1.00  0.240          H  
ATOM   1763  HA  VAL A 120     -59.197 -45.708 -23.476  1.00  0.420          H  
ATOM   1764  HB  VAL A 120     -60.252 -43.572 -23.910  1.00  0.520          H  
ATOM   1765 1HG1 VAL A 120     -60.831 -43.039 -21.621  1.00  0.520          H  
ATOM   1766 2HG1 VAL A 120     -60.693 -44.790 -21.849  1.00  0.520          H  
ATOM   1767 3HG1 VAL A 120     -59.414 -43.894 -21.040  1.00  0.520          H  
ATOM   1768 1HG2 VAL A 120     -59.420 -41.482 -22.917  1.00  0.520          H  
ATOM   1769 2HG2 VAL A 120     -57.953 -42.318 -22.371  1.00  0.520          H  
ATOM   1770 3HG2 VAL A 120     -58.282 -42.128 -24.099  1.00  0.520          H  
ATOM   1771  N   LEU A 121     -58.740 -44.938 -25.846  1.00  0.190          N  
ATOM   1772  CA  LEU A 121     -58.347 -44.847 -27.238  1.00  0.200          C  
ATOM   1773  C   LEU A 121     -58.447 -43.406 -27.705  1.00  0.200          C  
ATOM   1774  O   LEU A 121     -59.413 -42.714 -27.360  1.00  0.270          O  
ATOM   1775  CB  LEU A 121     -59.272 -45.758 -28.066  1.00  0.280          C  
ATOM   1776  CG  LEU A 121     -59.021 -45.864 -29.573  1.00  0.280          C  
ATOM   1777  CD1 LEU A 121     -57.709 -46.592 -29.851  1.00  0.280          C  
ATOM   1778  CD2 LEU A 121     -60.187 -46.566 -30.237  1.00  0.280          C  
ATOM   1779  H   LEU A 121     -59.692 -45.196 -25.621  1.00  0.230          H  
ATOM   1780  HA  LEU A 121     -57.313 -45.174 -27.329  1.00  0.240          H  
ATOM   1781 1HB  LEU A 121     -59.219 -46.763 -27.657  1.00  0.330          H  
ATOM   1782 2HB  LEU A 121     -60.279 -45.413 -27.936  1.00  0.330          H  
ATOM   1783  HG  LEU A 121     -58.948 -44.888 -29.972  1.00  0.330          H  
ATOM   1784 1HD1 LEU A 121     -57.549 -46.635 -30.930  1.00  0.330          H  
ATOM   1785 2HD1 LEU A 121     -56.877 -46.064 -29.395  1.00  0.330          H  
ATOM   1786 3HD1 LEU A 121     -57.757 -47.605 -29.451  1.00  0.330          H  
ATOM   1787 1HD2 LEU A 121     -60.016 -46.615 -31.313  1.00  0.330          H  
ATOM   1788 2HD2 LEU A 121     -60.290 -47.574 -29.838  1.00  0.330          H  
ATOM   1789 3HD2 LEU A 121     -61.105 -46.013 -30.049  1.00  0.330          H  
ATOM   1790  N   HIS A 122     -57.482 -42.951 -28.510  1.00  0.210          N  
ATOM   1791  CA  HIS A 122     -57.484 -41.590 -29.012  1.00  0.230          C  
ATOM   1792  C   HIS A 122     -58.776 -41.286 -29.737  1.00  0.190          C  
ATOM   1793  O   HIS A 122     -59.424 -40.272 -29.465  1.00  0.220          O  
ATOM   1794  CB  HIS A 122     -56.359 -41.455 -30.029  1.00  0.310          C  
ATOM   1795  CG  HIS A 122     -55.091 -41.798 -29.447  1.00  0.310          C  
ATOM   1796  ND1 HIS A 122     -54.736 -43.121 -29.235  1.00  0.310          N  
ATOM   1797  CD2 HIS A 122     -54.058 -41.057 -29.006  1.00  0.310          C  
ATOM   1798  CE1 HIS A 122     -53.544 -43.162 -28.682  1.00  0.310          C  
ATOM   1799  NE2 HIS A 122     -53.120 -41.933 -28.538  1.00  0.310          N  
ATOM   1800  H   HIS A 122     -56.670 -43.524 -28.750  1.00  0.250          H  
ATOM   1801  HA  HIS A 122     -57.350 -40.878 -28.198  1.00  0.280          H  
ATOM   1802 1HB  HIS A 122     -56.540 -42.100 -30.888  1.00  0.380          H  
ATOM   1803 2HB  HIS A 122     -56.310 -40.422 -30.388  1.00  0.380          H  
ATOM   1804  HD2 HIS A 122     -53.979 -39.968 -29.007  1.00  0.380          H  
ATOM   1805  HE1 HIS A 122     -52.994 -44.056 -28.386  1.00  0.380          H  
ATOM   1806  HE2 HIS A 122     -52.220 -41.679 -28.117  1.00  0.380          H  
ATOM   1807  N   GLN A 123     -59.190 -42.198 -30.623  1.00  0.200          N  
ATOM   1808  CA  GLN A 123     -60.396 -41.986 -31.398  1.00  0.220          C  
ATOM   1809  C   GLN A 123     -61.648 -41.957 -30.540  1.00  0.210          C  
ATOM   1810  O   GLN A 123     -62.563 -41.197 -30.829  1.00  0.260          O  
ATOM   1811  CB  GLN A 123     -60.568 -43.055 -32.475  1.00  0.300          C  
ATOM   1812  CG  GLN A 123     -59.507 -43.036 -33.560  1.00  0.300          C  
ATOM   1813  CD  GLN A 123     -58.333 -43.901 -33.216  1.00  0.300          C  
ATOM   1814  OE1 GLN A 123     -58.031 -44.135 -32.041  1.00  0.300          O  
ATOM   1815  NE2 GLN A 123     -57.675 -44.402 -34.231  1.00  0.300          N  
ATOM   1816  H   GLN A 123     -58.621 -43.030 -30.788  1.00  0.240          H  
ATOM   1817  HA  GLN A 123     -60.310 -41.021 -31.894  1.00  0.260          H  
ATOM   1818 1HB  GLN A 123     -60.563 -44.038 -32.011  1.00  0.360          H  
ATOM   1819 2HB  GLN A 123     -61.537 -42.929 -32.953  1.00  0.360          H  
ATOM   1820 1HG  GLN A 123     -59.937 -43.401 -34.492  1.00  0.360          H  
ATOM   1821 2HG  GLN A 123     -59.145 -42.013 -33.697  1.00  0.360          H  
ATOM   1822 1HE2 GLN A 123     -56.888 -44.995 -34.083  1.00  0.360          H  
ATOM   1823 2HE2 GLN A 123     -57.940 -44.123 -35.190  1.00  0.360          H  
ATOM   1824  N   ASP A 124     -61.705 -42.755 -29.482  1.00  0.180          N  
ATOM   1825  CA  ASP A 124     -62.911 -42.770 -28.668  1.00  0.200          C  
ATOM   1826  C   ASP A 124     -63.067 -41.447 -27.947  1.00  0.190          C  
ATOM   1827  O   ASP A 124     -64.170 -40.898 -27.837  1.00  0.230          O  
ATOM   1828  CB  ASP A 124     -62.866 -43.872 -27.619  1.00  0.270          C  
ATOM   1829  CG  ASP A 124     -63.045 -45.284 -28.136  1.00  0.270          C  
ATOM   1830  OD1 ASP A 124     -63.494 -45.474 -29.241  1.00  0.270          O  
ATOM   1831  OD2 ASP A 124     -62.703 -46.178 -27.403  1.00  0.270          O  
ATOM   1832  H   ASP A 124     -60.911 -43.339 -29.261  1.00  0.220          H  
ATOM   1833  HA  ASP A 124     -63.773 -42.922 -29.316  1.00  0.240          H  
ATOM   1834 1HB  ASP A 124     -61.908 -43.813 -27.105  1.00  0.330          H  
ATOM   1835 2HB  ASP A 124     -63.621 -43.680 -26.878  1.00  0.330          H  
ATOM   1836  N   TRP A 125     -61.954 -40.906 -27.450  1.00  0.180          N  
ATOM   1837  CA  TRP A 125     -62.054 -39.627 -26.771  1.00  0.200          C  
ATOM   1838  C   TRP A 125     -62.483 -38.564 -27.788  1.00  0.220          C  
ATOM   1839  O   TRP A 125     -63.426 -37.804 -27.560  1.00  0.230          O  
ATOM   1840  CB  TRP A 125     -60.743 -39.197 -26.109  1.00  0.270          C  
ATOM   1841  CG  TRP A 125     -60.948 -37.962 -25.267  1.00  0.270          C  
ATOM   1842  CD1 TRP A 125     -60.697 -36.672 -25.607  1.00  0.270          C  
ATOM   1843  CD2 TRP A 125     -61.471 -37.923 -23.910  1.00  0.270          C  
ATOM   1844  NE1 TRP A 125     -61.033 -35.835 -24.563  1.00  0.270          N  
ATOM   1845  CE2 TRP A 125     -61.518 -36.587 -23.527  1.00  0.270          C  
ATOM   1846  CE3 TRP A 125     -61.900 -38.904 -23.011  1.00  0.270          C  
ATOM   1847  CZ2 TRP A 125     -61.994 -36.199 -22.284  1.00  0.270          C  
ATOM   1848  CZ3 TRP A 125     -62.372 -38.515 -21.766  1.00  0.270          C  
ATOM   1849  CH2 TRP A 125     -62.420 -37.204 -21.417  1.00  0.270          C  
ATOM   1850  H   TRP A 125     -61.062 -41.414 -27.511  1.00  0.220          H  
ATOM   1851  HA  TRP A 125     -62.819 -39.698 -26.000  1.00  0.240          H  
ATOM   1852 1HB  TRP A 125     -60.360 -40.003 -25.482  1.00  0.330          H  
ATOM   1853 2HB  TRP A 125     -59.992 -38.986 -26.876  1.00  0.330          H  
ATOM   1854  HD1 TRP A 125     -60.292 -36.346 -26.568  1.00  0.330          H  
ATOM   1855  HE1 TRP A 125     -60.939 -34.824 -24.569  1.00  0.330          H  
ATOM   1856  HE3 TRP A 125     -61.862 -39.950 -23.286  1.00  0.330          H  
ATOM   1857  HZ2 TRP A 125     -62.037 -35.151 -21.983  1.00  0.330          H  
ATOM   1858  HZ3 TRP A 125     -62.706 -39.286 -21.074  1.00  0.330          H  
ATOM   1859  HH2 TRP A 125     -62.793 -36.940 -20.444  1.00  0.330          H  
ATOM   1860  N   LEU A 126     -61.797 -38.538 -28.934  1.00  0.230          N  
ATOM   1861  CA  LEU A 126     -62.032 -37.558 -29.986  1.00  0.250          C  
ATOM   1862  C   LEU A 126     -63.434 -37.685 -30.605  1.00  0.270          C  
ATOM   1863  O   LEU A 126     -64.018 -36.697 -31.054  1.00  0.320          O  
ATOM   1864  CB  LEU A 126     -60.929 -37.685 -31.040  1.00  0.340          C  
ATOM   1865  CG  LEU A 126     -59.467 -37.286 -30.558  1.00  0.340          C  
ATOM   1866  CD1 LEU A 126     -58.481 -37.680 -31.628  1.00  0.340          C  
ATOM   1867  CD2 LEU A 126     -59.352 -35.770 -30.273  1.00  0.340          C  
ATOM   1868  H   LEU A 126     -61.039 -39.215 -29.067  1.00  0.280          H  
ATOM   1869  HA  LEU A 126     -61.958 -36.581 -29.539  1.00  0.300          H  
ATOM   1870 1HB  LEU A 126     -60.900 -38.720 -31.372  1.00  0.410          H  
ATOM   1871 2HB  LEU A 126     -61.188 -37.058 -31.891  1.00  0.410          H  
ATOM   1872  HG  LEU A 126     -59.225 -37.833 -29.652  1.00  0.410          H  
ATOM   1873 1HD1 LEU A 126     -57.474 -37.435 -31.285  1.00  0.410          H  
ATOM   1874 2HD1 LEU A 126     -58.547 -38.755 -31.807  1.00  0.410          H  
ATOM   1875 3HD1 LEU A 126     -58.697 -37.142 -32.550  1.00  0.410          H  
ATOM   1876 1HD2 LEU A 126     -58.334 -35.545 -29.956  1.00  0.410          H  
ATOM   1877 2HD2 LEU A 126     -59.578 -35.208 -31.180  1.00  0.410          H  
ATOM   1878 3HD2 LEU A 126     -60.038 -35.466 -29.489  1.00  0.410          H  
ATOM   1879  N   ASN A 127     -64.018 -38.879 -30.578  1.00  0.240          N  
ATOM   1880  CA  ASN A 127     -65.355 -39.082 -31.110  1.00  0.250          C  
ATOM   1881  C   ASN A 127     -66.448 -38.741 -30.087  1.00  0.240          C  
ATOM   1882  O   ASN A 127     -67.637 -38.897 -30.376  1.00  0.240          O  
ATOM   1883  CB  ASN A 127     -65.536 -40.508 -31.594  1.00  0.350          C  
ATOM   1884  CG  ASN A 127     -64.753 -40.817 -32.845  1.00  0.350          C  
ATOM   1885  OD1 ASN A 127     -64.456 -39.938 -33.666  1.00  0.350          O  
ATOM   1886  ND2 ASN A 127     -64.421 -42.071 -33.015  1.00  0.350          N  
ATOM   1887  H   ASN A 127     -63.488 -39.697 -30.273  1.00  0.290          H  
ATOM   1888  HA  ASN A 127     -65.490 -38.412 -31.958  1.00  0.300          H  
ATOM   1889 1HB  ASN A 127     -65.218 -41.192 -30.802  1.00  0.420          H  
ATOM   1890 2HB  ASN A 127     -66.590 -40.698 -31.783  1.00  0.420          H  
ATOM   1891 1HD2 ASN A 127     -63.904 -42.344 -33.824  1.00  0.420          H  
ATOM   1892 2HD2 ASN A 127     -64.676 -42.752 -32.331  1.00  0.420          H  
ATOM   1893  N   GLY A 128     -66.061 -38.263 -28.897  1.00  0.230          N  
ATOM   1894  CA  GLY A 128     -67.019 -37.868 -27.879  1.00  0.220          C  
ATOM   1895  C   GLY A 128     -67.575 -38.975 -26.984  1.00  0.200          C  
ATOM   1896  O   GLY A 128     -68.645 -38.790 -26.400  1.00  0.210          O  
ATOM   1897  H   GLY A 128     -65.068 -38.153 -28.679  1.00  0.280          H  
ATOM   1898 1HA  GLY A 128     -66.540 -37.122 -27.245  1.00  0.260          H  
ATOM   1899 2HA  GLY A 128     -67.849 -37.359 -28.364  1.00  0.260          H  
ATOM   1900  N   LYS A 129     -66.891 -40.118 -26.866  1.00  0.200          N  
ATOM   1901  CA  LYS A 129     -67.402 -41.197 -26.014  1.00  0.220          C  
ATOM   1902  C   LYS A 129     -67.444 -40.720 -24.571  1.00  0.190          C  
ATOM   1903  O   LYS A 129     -66.602 -39.914 -24.168  1.00  0.200          O  
ATOM   1904  CB  LYS A 129     -66.525 -42.448 -26.144  1.00  0.300          C  
ATOM   1905  CG  LYS A 129     -66.497 -43.086 -27.559  1.00  0.300          C  
ATOM   1906  CD  LYS A 129     -67.778 -43.744 -27.863  1.00  0.300          C  
ATOM   1907  CE  LYS A 129     -67.791 -44.469 -29.169  1.00  0.300          C  
ATOM   1908  NZ  LYS A 129     -69.130 -45.079 -29.395  1.00  0.300          N  
ATOM   1909  H   LYS A 129     -65.992 -40.254 -27.340  1.00  0.240          H  
ATOM   1910  HA  LYS A 129     -68.426 -41.433 -26.303  1.00  0.260          H  
ATOM   1911 1HB  LYS A 129     -65.501 -42.201 -25.870  1.00  0.360          H  
ATOM   1912 2HB  LYS A 129     -66.879 -43.198 -25.440  1.00  0.360          H  
ATOM   1913 1HG  LYS A 129     -66.295 -42.322 -28.310  1.00  0.360          H  
ATOM   1914 2HG  LYS A 129     -65.731 -43.838 -27.614  1.00  0.360          H  
ATOM   1915 1HD  LYS A 129     -67.982 -44.464 -27.073  1.00  0.360          H  
ATOM   1916 2HD  LYS A 129     -68.578 -43.012 -27.886  1.00  0.360          H  
ATOM   1917 1HE  LYS A 129     -67.574 -43.770 -29.975  1.00  0.360          H  
ATOM   1918 2HE  LYS A 129     -67.033 -45.254 -29.164  1.00  0.360          H  
ATOM   1919 1HZ  LYS A 129     -69.147 -45.567 -30.275  1.00  0.360          H  
ATOM   1920 2HZ  LYS A 129     -69.331 -45.727 -28.640  1.00  0.360          H  
ATOM   1921 3HZ  LYS A 129     -69.832 -44.349 -29.393  1.00  0.360          H  
ATOM   1922  N   GLU A 130     -68.476 -41.119 -23.822  1.00  0.200          N  
ATOM   1923  CA  GLU A 130     -68.559 -40.702 -22.421  1.00  0.210          C  
ATOM   1924  C   GLU A 130     -67.983 -41.748 -21.480  1.00  0.200          C  
ATOM   1925  O   GLU A 130     -68.338 -42.931 -21.523  1.00  0.200          O  
ATOM   1926  CB  GLU A 130     -70.002 -40.352 -22.024  1.00  0.290          C  
ATOM   1927  CG  GLU A 130     -70.162 -39.777 -20.584  1.00  0.290          C  
ATOM   1928  CD  GLU A 130     -71.600 -39.393 -20.250  1.00  0.290          C  
ATOM   1929  OE1 GLU A 130     -72.476 -39.861 -20.934  1.00  0.290          O  
ATOM   1930  OE2 GLU A 130     -71.820 -38.586 -19.354  1.00  0.290          O  
ATOM   1931  H   GLU A 130     -69.188 -41.752 -24.225  1.00  0.240          H  
ATOM   1932  HA  GLU A 130     -67.959 -39.804 -22.297  1.00  0.250          H  
ATOM   1933 1HB  GLU A 130     -70.394 -39.613 -22.721  1.00  0.350          H  
ATOM   1934 2HB  GLU A 130     -70.625 -41.244 -22.107  1.00  0.350          H  
ATOM   1935 1HG  GLU A 130     -69.836 -40.536 -19.870  1.00  0.350          H  
ATOM   1936 2HG  GLU A 130     -69.512 -38.908 -20.467  1.00  0.350          H  
ATOM   1937  N   TYR A 131     -67.102 -41.304 -20.600  1.00  0.200          N  
ATOM   1938  CA  TYR A 131     -66.471 -42.199 -19.652  1.00  0.210          C  
ATOM   1939  C   TYR A 131     -67.116 -42.029 -18.294  1.00  0.210          C  
ATOM   1940  O   TYR A 131     -67.401 -40.911 -17.858  1.00  0.250          O  
ATOM   1941  CB  TYR A 131     -64.973 -41.914 -19.646  1.00  0.290          C  
ATOM   1942  CG  TYR A 131     -64.380 -42.297 -20.957  1.00  0.290          C  
ATOM   1943  CD1 TYR A 131     -64.395 -41.413 -22.020  1.00  0.290          C  
ATOM   1944  CD2 TYR A 131     -63.858 -43.525 -21.113  1.00  0.290          C  
ATOM   1945  CE1 TYR A 131     -63.882 -41.791 -23.227  1.00  0.290          C  
ATOM   1946  CE2 TYR A 131     -63.352 -43.905 -22.324  1.00  0.290          C  
ATOM   1947  CZ  TYR A 131     -63.359 -43.044 -23.368  1.00  0.290          C  
ATOM   1948  OH  TYR A 131     -62.846 -43.421 -24.557  1.00  0.290          O  
ATOM   1949  H   TYR A 131     -66.852 -40.310 -20.588  1.00  0.240          H  
ATOM   1950  HA  TYR A 131     -66.632 -43.230 -19.970  1.00  0.250          H  
ATOM   1951 1HB  TYR A 131     -64.798 -40.859 -19.489  1.00  0.350          H  
ATOM   1952 2HB  TYR A 131     -64.479 -42.472 -18.851  1.00  0.350          H  
ATOM   1953  HD1 TYR A 131     -64.823 -40.414 -21.904  1.00  0.350          H  
ATOM   1954  HD2 TYR A 131     -63.851 -44.218 -20.278  1.00  0.350          H  
ATOM   1955  HE1 TYR A 131     -63.897 -41.097 -24.070  1.00  0.350          H  
ATOM   1956  HE2 TYR A 131     -62.937 -44.904 -22.450  1.00  0.350          H  
ATOM   1957  HH  TYR A 131     -62.640 -44.360 -24.554  1.00  0.350          H  
ATOM   1958  N   LYS A 132     -67.348 -43.144 -17.613  1.00  0.190          N  
ATOM   1959  CA  LYS A 132     -67.973 -43.108 -16.300  1.00  0.180          C  
ATOM   1960  C   LYS A 132     -67.207 -43.887 -15.257  1.00  0.170          C  
ATOM   1961  O   LYS A 132     -66.741 -45.003 -15.507  1.00  0.190          O  
ATOM   1962  CB  LYS A 132     -69.387 -43.670 -16.419  1.00  0.260          C  
ATOM   1963  CG  LYS A 132     -70.220 -43.701 -15.146  1.00  0.260          C  
ATOM   1964  CD  LYS A 132     -71.637 -44.178 -15.454  1.00  0.260          C  
ATOM   1965  CE  LYS A 132     -72.513 -44.035 -14.246  1.00  0.260          C  
ATOM   1966  NZ  LYS A 132     -73.909 -44.473 -14.481  1.00  0.260          N  
ATOM   1967  H   LYS A 132     -67.140 -44.044 -18.054  1.00  0.230          H  
ATOM   1968  HA  LYS A 132     -68.022 -42.077 -15.965  1.00  0.220          H  
ATOM   1969 1HB  LYS A 132     -69.933 -43.122 -17.183  1.00  0.310          H  
ATOM   1970 2HB  LYS A 132     -69.303 -44.669 -16.756  1.00  0.310          H  
ATOM   1971 1HG  LYS A 132     -69.772 -44.408 -14.440  1.00  0.310          H  
ATOM   1972 2HG  LYS A 132     -70.246 -42.721 -14.671  1.00  0.310          H  
ATOM   1973 1HD  LYS A 132     -72.055 -43.586 -16.269  1.00  0.310          H  
ATOM   1974 2HD  LYS A 132     -71.613 -45.226 -15.757  1.00  0.310          H  
ATOM   1975 1HE  LYS A 132     -72.091 -44.615 -13.424  1.00  0.310          H  
ATOM   1976 2HE  LYS A 132     -72.530 -42.986 -13.969  1.00  0.310          H  
ATOM   1977 1HZ  LYS A 132     -74.436 -44.312 -13.601  1.00  0.310          H  
ATOM   1978 2HZ  LYS A 132     -74.323 -43.932 -15.218  1.00  0.310          H  
ATOM   1979 3HZ  LYS A 132     -73.936 -45.448 -14.719  1.00  0.310          H  
ATOM   1980  N   CYS A 133     -67.110 -43.303 -14.065  1.00  0.190          N  
ATOM   1981  CA  CYS A 133     -66.466 -43.955 -12.936  1.00  0.190          C  
ATOM   1982  C   CYS A 133     -67.404 -44.071 -11.743  1.00  0.180          C  
ATOM   1983  O   CYS A 133     -67.798 -43.069 -11.129  1.00  0.190          O  
ATOM   1984  CB  CYS A 133     -65.217 -43.201 -12.484  1.00  0.270          C  
ATOM   1985  SG  CYS A 133     -64.367 -43.997 -11.077  1.00  0.270          S  
ATOM   1986  H   CYS A 133     -67.538 -42.380 -13.943  1.00  0.230          H  
ATOM   1987  HA  CYS A 133     -66.168 -44.962 -13.237  1.00  0.230          H  
ATOM   1988 1HB  CYS A 133     -64.518 -43.138 -13.315  1.00  0.320          H  
ATOM   1989 2HB  CYS A 133     -65.489 -42.186 -12.194  1.00  0.320          H  
ATOM   1990  N   LYS A 134     -67.770 -45.308 -11.421  1.00  0.160          N  
ATOM   1991  CA  LYS A 134     -68.640 -45.619 -10.301  1.00  0.150          C  
ATOM   1992  C   LYS A 134     -67.806 -46.094  -9.115  1.00  0.160          C  
ATOM   1993  O   LYS A 134     -67.015 -47.040  -9.218  1.00  0.160          O  
ATOM   1994  CB  LYS A 134     -69.683 -46.647 -10.730  1.00  0.210          C  
ATOM   1995  CG  LYS A 134     -70.674 -47.091  -9.666  1.00  0.210          C  
ATOM   1996  CD  LYS A 134     -71.689 -48.049 -10.287  1.00  0.210          C  
ATOM   1997  CE  LYS A 134     -72.736 -48.498  -9.291  1.00  0.210          C  
ATOM   1998  NZ  LYS A 134     -73.739 -49.408  -9.922  1.00  0.210          N  
ATOM   1999  H   LYS A 134     -67.445 -46.089 -11.995  1.00  0.190          H  
ATOM   2000  HA  LYS A 134     -69.160 -44.713 -10.000  1.00  0.180          H  
ATOM   2001 1HB  LYS A 134     -70.267 -46.226 -11.549  1.00  0.260          H  
ATOM   2002 2HB  LYS A 134     -69.187 -47.501 -11.122  1.00  0.260          H  
ATOM   2003 1HG  LYS A 134     -70.139 -47.612  -8.872  1.00  0.260          H  
ATOM   2004 2HG  LYS A 134     -71.185 -46.237  -9.230  1.00  0.260          H  
ATOM   2005 1HD  LYS A 134     -72.195 -47.543 -11.114  1.00  0.260          H  
ATOM   2006 2HD  LYS A 134     -71.172 -48.925 -10.685  1.00  0.260          H  
ATOM   2007 1HE  LYS A 134     -72.251 -49.017  -8.467  1.00  0.260          H  
ATOM   2008 2HE  LYS A 134     -73.255 -47.621  -8.903  1.00  0.260          H  
ATOM   2009 1HZ  LYS A 134     -74.424 -49.683  -9.235  1.00  0.260          H  
ATOM   2010 2HZ  LYS A 134     -74.204 -48.923 -10.684  1.00  0.260          H  
ATOM   2011 3HZ  LYS A 134     -73.275 -50.228 -10.281  1.00  0.260          H  
ATOM   2012  N   VAL A 135     -67.976 -45.434  -7.975  1.00  0.180          N  
ATOM   2013  CA  VAL A 135     -67.192 -45.747  -6.788  1.00  0.200          C  
ATOM   2014  C   VAL A 135     -68.028 -46.240  -5.604  1.00  0.210          C  
ATOM   2015  O   VAL A 135     -68.975 -45.580  -5.163  1.00  0.220          O  
ATOM   2016  CB  VAL A 135     -66.398 -44.498  -6.395  1.00  0.270          C  
ATOM   2017  CG1 VAL A 135     -65.591 -44.742  -5.159  1.00  0.270          C  
ATOM   2018  CG2 VAL A 135     -65.484 -44.112  -7.573  1.00  0.270          C  
ATOM   2019  H   VAL A 135     -68.639 -44.652  -7.961  1.00  0.220          H  
ATOM   2020  HA  VAL A 135     -66.480 -46.532  -7.048  1.00  0.240          H  
ATOM   2021  HB  VAL A 135     -67.088 -43.702  -6.181  1.00  0.330          H  
ATOM   2022 1HG1 VAL A 135     -65.047 -43.846  -4.901  1.00  0.330          H  
ATOM   2023 2HG1 VAL A 135     -66.228 -45.016  -4.320  1.00  0.330          H  
ATOM   2024 3HG1 VAL A 135     -64.905 -45.544  -5.381  1.00  0.330          H  
ATOM   2025 1HG2 VAL A 135     -64.914 -43.229  -7.338  1.00  0.330          H  
ATOM   2026 2HG2 VAL A 135     -64.808 -44.929  -7.776  1.00  0.330          H  
ATOM   2027 3HG2 VAL A 135     -66.079 -43.911  -8.461  1.00  0.330          H  
ATOM   2028  N   SER A 136     -67.651 -47.405  -5.069  1.00  0.230          N  
ATOM   2029  CA  SER A 136     -68.355 -48.024  -3.936  1.00  0.270          C  
ATOM   2030  C   SER A 136     -67.453 -48.231  -2.712  1.00  0.220          C  
ATOM   2031  O   SER A 136     -66.291 -48.638  -2.810  1.00  0.210          O  
ATOM   2032  CB  SER A 136     -69.000 -49.325  -4.344  1.00  0.360          C  
ATOM   2033  OG  SER A 136     -69.578 -49.952  -3.234  1.00  0.360          O  
ATOM   2034  H   SER A 136     -66.847 -47.875  -5.499  1.00  0.280          H  
ATOM   2035  HA  SER A 136     -69.158 -47.352  -3.634  1.00  0.320          H  
ATOM   2036 1HB  SER A 136     -69.766 -49.126  -5.094  1.00  0.430          H  
ATOM   2037 2HB  SER A 136     -68.272 -49.971  -4.793  1.00  0.430          H  
ATOM   2038  HG  SER A 136     -69.977 -50.763  -3.564  1.00  0.430          H  
ATOM   2039  N   ASN A 137     -68.005 -47.909  -1.551  1.00  0.380          N  
ATOM   2040  CA  ASN A 137     -67.322 -47.917  -0.254  1.00  0.400          C  
ATOM   2041  C   ASN A 137     -68.428 -48.132   0.808  1.00  0.330          C  
ATOM   2042  O   ASN A 137     -69.552 -47.676   0.614  1.00  0.360          O  
ATOM   2043  CB  ASN A 137     -66.479 -46.624  -0.179  1.00  0.550          C  
ATOM   2044  CG  ASN A 137     -65.554 -46.410   1.014  1.00  0.550          C  
ATOM   2045  OD1 ASN A 137     -65.816 -45.470   1.765  1.00  0.550          O  
ATOM   2046  ND2 ASN A 137     -64.534 -47.204   1.196  1.00  0.550          N  
ATOM   2047  H   ASN A 137     -68.991 -47.672  -1.570  1.00  0.460          H  
ATOM   2048  HA  ASN A 137     -66.643 -48.773  -0.200  1.00  0.480          H  
ATOM   2049 1HB  ASN A 137     -65.851 -46.586  -1.071  1.00  0.660          H  
ATOM   2050 2HB  ASN A 137     -67.131 -45.784  -0.239  1.00  0.660          H  
ATOM   2051 1HD2 ASN A 137     -63.924 -47.090   2.006  1.00  0.660          H  
ATOM   2052 2HD2 ASN A 137     -64.343 -47.983   0.576  1.00  0.660          H  
ATOM   2053  N   LYS A 138     -68.170 -48.905   1.880  1.00  0.380          N  
ATOM   2054  CA  LYS A 138     -69.199 -49.194   2.911  1.00  0.390          C  
ATOM   2055  C   LYS A 138     -69.637 -47.922   3.616  1.00  0.370          C  
ATOM   2056  O   LYS A 138     -70.782 -47.793   4.043  1.00  0.400          O  
ATOM   2057  CB  LYS A 138     -68.704 -50.203   3.957  1.00  0.540          C  
ATOM   2058  CG  LYS A 138     -68.428 -51.613   3.411  1.00  0.540          C  
ATOM   2059  CD  LYS A 138     -68.057 -52.611   4.532  1.00  0.540          C  
ATOM   2060  CE  LYS A 138     -66.602 -52.405   5.035  1.00  0.540          C  
ATOM   2061  NZ  LYS A 138     -65.580 -52.785   4.003  1.00  0.540          N  
ATOM   2062  H   LYS A 138     -67.215 -49.226   2.057  1.00  0.460          H  
ATOM   2063  HA  LYS A 138     -70.074 -49.614   2.416  1.00  0.470          H  
ATOM   2064 1HB  LYS A 138     -67.835 -49.820   4.443  1.00  0.650          H  
ATOM   2065 2HB  LYS A 138     -69.467 -50.305   4.725  1.00  0.650          H  
ATOM   2066 1HG  LYS A 138     -69.320 -51.972   2.897  1.00  0.650          H  
ATOM   2067 2HG  LYS A 138     -67.620 -51.553   2.688  1.00  0.650          H  
ATOM   2068 1HD  LYS A 138     -68.740 -52.484   5.372  1.00  0.650          H  
ATOM   2069 2HD  LYS A 138     -68.158 -53.629   4.157  1.00  0.650          H  
ATOM   2070 1HE  LYS A 138     -66.457 -51.365   5.293  1.00  0.650          H  
ATOM   2071 2HE  LYS A 138     -66.441 -53.008   5.926  1.00  0.650          H  
ATOM   2072 1HZ  LYS A 138     -64.655 -52.616   4.375  1.00  0.650          H  
ATOM   2073 2HZ  LYS A 138     -65.674 -53.761   3.765  1.00  0.650          H  
ATOM   2074 3HZ  LYS A 138     -65.703 -52.224   3.161  1.00  0.650          H  
ATOM   2075  N   ALA A 139     -68.725 -46.962   3.688  1.00  0.350          N  
ATOM   2076  CA  ALA A 139     -68.988 -45.648   4.268  1.00  0.360          C  
ATOM   2077  C   ALA A 139     -70.063 -44.852   3.496  1.00  0.350          C  
ATOM   2078  O   ALA A 139     -70.545 -43.833   3.998  1.00  0.380          O  
ATOM   2079  CB  ALA A 139     -67.720 -44.818   4.314  1.00  0.500          C  
ATOM   2080  H   ALA A 139     -67.766 -47.229   3.403  1.00  0.420          H  
ATOM   2081  HA  ALA A 139     -69.345 -45.807   5.284  1.00  0.430          H  
ATOM   2082 1HB  ALA A 139     -67.932 -43.863   4.788  1.00  0.600          H  
ATOM   2083 2HB  ALA A 139     -66.950 -45.347   4.877  1.00  0.600          H  
ATOM   2084 3HB  ALA A 139     -67.389 -44.647   3.313  1.00  0.600          H  
ATOM   2085  N   LEU A 140     -70.363 -45.234   2.248  1.00  0.340          N  
ATOM   2086  CA  LEU A 140     -71.319 -44.494   1.445  1.00  0.330          C  
ATOM   2087  C   LEU A 140     -72.733 -45.088   1.496  1.00  0.320          C  
ATOM   2088  O   LEU A 140     -72.892 -46.300   1.379  1.00  0.330          O  
ATOM   2089  CB  LEU A 140     -70.871 -44.553  -0.016  1.00  0.470          C  
ATOM   2090  CG  LEU A 140     -69.521 -43.976  -0.361  1.00  0.470          C  
ATOM   2091  CD1 LEU A 140     -69.203 -44.323  -1.822  1.00  0.470          C  
ATOM   2092  CD2 LEU A 140     -69.552 -42.499  -0.176  1.00  0.470          C  
ATOM   2093  H   LEU A 140     -69.972 -46.100   1.867  1.00  0.410          H  
ATOM   2094  HA  LEU A 140     -71.317 -43.483   1.815  1.00  0.400          H  
ATOM   2095 1HB  LEU A 140     -70.875 -45.596  -0.333  1.00  0.560          H  
ATOM   2096 2HB  LEU A 140     -71.595 -44.019  -0.605  1.00  0.560          H  
ATOM   2097  HG  LEU A 140     -68.762 -44.395   0.284  1.00  0.560          H  
ATOM   2098 1HD1 LEU A 140     -68.234 -43.911  -2.098  1.00  0.560          H  
ATOM   2099 2HD1 LEU A 140     -69.182 -45.396  -1.944  1.00  0.560          H  
ATOM   2100 3HD1 LEU A 140     -69.968 -43.915  -2.468  1.00  0.560          H  
ATOM   2101 1HD2 LEU A 140     -68.586 -42.081  -0.438  1.00  0.560          H  
ATOM   2102 2HD2 LEU A 140     -70.317 -42.066  -0.817  1.00  0.560          H  
ATOM   2103 3HD2 LEU A 140     -69.769 -42.255   0.854  1.00  0.560          H  
ATOM   2104  N   PRO A 141     -73.802 -44.258   1.578  1.00  0.320          N  
ATOM   2105  CA  PRO A 141     -75.202 -44.677   1.529  1.00  0.310          C  
ATOM   2106  C   PRO A 141     -75.588 -45.226   0.151  1.00  0.270          C  
ATOM   2107  O   PRO A 141     -76.586 -45.931   0.001  1.00  0.260          O  
ATOM   2108  CB  PRO A 141     -75.955 -43.380   1.860  1.00  0.460          C  
ATOM   2109  CG  PRO A 141     -75.017 -42.260   1.448  1.00  0.460          C  
ATOM   2110  CD  PRO A 141     -73.614 -42.792   1.711  1.00  0.460          C  
ATOM   2111  HA  PRO A 141     -75.372 -45.438   2.305  1.00  0.370          H  
ATOM   2112 1HB  PRO A 141     -76.907 -43.357   1.305  1.00  0.560          H  
ATOM   2113 2HB  PRO A 141     -76.209 -43.356   2.929  1.00  0.560          H  
ATOM   2114 1HG  PRO A 141     -75.183 -41.996   0.390  1.00  0.560          H  
ATOM   2115 2HG  PRO A 141     -75.240 -41.352   2.034  1.00  0.560          H  
ATOM   2116 1HD  PRO A 141     -72.952 -42.390   0.925  1.00  0.560          H  
ATOM   2117 2HD  PRO A 141     -73.270 -42.531   2.731  1.00  0.560          H  
ATOM   2118  N   ALA A 142     -74.798 -44.858  -0.852  1.00  0.260          N  
ATOM   2119  CA  ALA A 142     -74.993 -45.258  -2.226  1.00  0.240          C  
ATOM   2120  C   ALA A 142     -73.678 -45.013  -2.966  1.00  0.230          C  
ATOM   2121  O   ALA A 142     -72.956 -44.093  -2.589  1.00  0.240          O  
ATOM   2122  CB  ALA A 142     -76.125 -44.465  -2.859  1.00  0.340          C  
ATOM   2123  H   ALA A 142     -74.005 -44.272  -0.653  1.00  0.310          H  
ATOM   2124  HA  ALA A 142     -75.246 -46.308  -2.231  1.00  0.290          H  
ATOM   2125 1HB  ALA A 142     -76.266 -44.770  -3.892  1.00  0.410          H  
ATOM   2126 2HB  ALA A 142     -77.046 -44.640  -2.301  1.00  0.410          H  
ATOM   2127 3HB  ALA A 142     -75.880 -43.404  -2.830  1.00  0.410          H  
ATOM   2128  N   PRO A 143     -73.369 -45.738  -4.053  1.00  0.220          N  
ATOM   2129  CA  PRO A 143     -72.216 -45.513  -4.911  1.00  0.210          C  
ATOM   2130  C   PRO A 143     -72.213 -44.112  -5.512  1.00  0.210          C  
ATOM   2131  O   PRO A 143     -73.273 -43.541  -5.781  1.00  0.220          O  
ATOM   2132  CB  PRO A 143     -72.398 -46.563  -6.010  1.00  0.320          C  
ATOM   2133  CG  PRO A 143     -73.242 -47.646  -5.378  1.00  0.320          C  
ATOM   2134  CD  PRO A 143     -74.177 -46.920  -4.437  1.00  0.320          C  
ATOM   2135  HA  PRO A 143     -71.296 -45.690  -4.334  1.00  0.250          H  
ATOM   2136 1HB  PRO A 143     -72.869 -46.095  -6.891  1.00  0.380          H  
ATOM   2137 2HB  PRO A 143     -71.409 -46.925  -6.336  1.00  0.380          H  
ATOM   2138 1HG  PRO A 143     -73.782 -48.207  -6.154  1.00  0.380          H  
ATOM   2139 2HG  PRO A 143     -72.592 -48.369  -4.859  1.00  0.380          H  
ATOM   2140 1HD  PRO A 143     -75.104 -46.621  -4.946  1.00  0.380          H  
ATOM   2141 2HD  PRO A 143     -74.349 -47.600  -3.598  1.00  0.380          H  
ATOM   2142  N   ILE A 144     -71.019 -43.582  -5.733  1.00  0.200          N  
ATOM   2143  CA  ILE A 144     -70.832 -42.268  -6.336  1.00  0.210          C  
ATOM   2144  C   ILE A 144     -70.534 -42.397  -7.813  1.00  0.200          C  
ATOM   2145  O   ILE A 144     -69.619 -43.115  -8.208  1.00  0.190          O  
ATOM   2146  CB  ILE A 144     -69.689 -41.482  -5.657  1.00  0.290          C  
ATOM   2147  CG1 ILE A 144     -70.029 -41.236  -4.181  1.00  0.290          C  
ATOM   2148  CG2 ILE A 144     -69.446 -40.146  -6.412  1.00  0.290          C  
ATOM   2149  CD1 ILE A 144     -68.850 -40.746  -3.345  1.00  0.290          C  
ATOM   2150  H   ILE A 144     -70.203 -44.149  -5.482  1.00  0.240          H  
ATOM   2151  HA  ILE A 144     -71.755 -41.701  -6.223  1.00  0.250          H  
ATOM   2152  HB  ILE A 144     -68.784 -42.077  -5.678  1.00  0.350          H  
ATOM   2153 1HG1 ILE A 144     -70.819 -40.492  -4.127  1.00  0.350          H  
ATOM   2154 2HG1 ILE A 144     -70.406 -42.152  -3.753  1.00  0.350          H  
ATOM   2155 1HG2 ILE A 144     -68.651 -39.593  -5.949  1.00  0.350          H  
ATOM   2156 2HG2 ILE A 144     -69.170 -40.339  -7.447  1.00  0.350          H  
ATOM   2157 3HG2 ILE A 144     -70.354 -39.547  -6.386  1.00  0.350          H  
ATOM   2158 1HD1 ILE A 144     -69.171 -40.586  -2.319  1.00  0.350          H  
ATOM   2159 2HD1 ILE A 144     -68.051 -41.490  -3.359  1.00  0.350          H  
ATOM   2160 3HD1 ILE A 144     -68.481 -39.818  -3.732  1.00  0.350          H  
ATOM   2161  N   GLU A 145     -71.321 -41.731  -8.650  1.00  0.200          N  
ATOM   2162  CA  GLU A 145     -71.113 -41.847 -10.089  1.00  0.180          C  
ATOM   2163  C   GLU A 145     -70.793 -40.519 -10.768  1.00  0.180          C  
ATOM   2164  O   GLU A 145     -71.593 -39.580 -10.729  1.00  0.180          O  
ATOM   2165  CB  GLU A 145     -72.360 -42.458 -10.740  1.00  0.260          C  
ATOM   2166  CG  GLU A 145     -72.665 -43.900 -10.310  1.00  0.260          C  
ATOM   2167  CD  GLU A 145     -73.902 -44.527 -10.993  1.00  0.260          C  
ATOM   2168  OE1 GLU A 145     -74.548 -43.856 -11.784  1.00  0.260          O  
ATOM   2169  OE2 GLU A 145     -74.169 -45.680 -10.748  1.00  0.260          O  
ATOM   2170  H   GLU A 145     -72.067 -41.152  -8.286  1.00  0.240          H  
ATOM   2171  HA  GLU A 145     -70.269 -42.512 -10.268  1.00  0.220          H  
ATOM   2172 1HB  GLU A 145     -73.229 -41.847 -10.499  1.00  0.310          H  
ATOM   2173 2HB  GLU A 145     -72.236 -42.436 -11.805  1.00  0.310          H  
ATOM   2174 1HG  GLU A 145     -71.800 -44.486 -10.569  1.00  0.310          H  
ATOM   2175 2HG  GLU A 145     -72.787 -43.939  -9.226  1.00  0.310          H  
ATOM   2176  N   LYS A 146     -69.629 -40.467 -11.420  1.00  0.200          N  
ATOM   2177  CA  LYS A 146     -69.186 -39.267 -12.133  1.00  0.210          C  
ATOM   2178  C   LYS A 146     -68.877 -39.583 -13.588  1.00  0.230          C  
ATOM   2179  O   LYS A 146     -68.397 -40.679 -13.899  1.00  0.250          O  
ATOM   2180  CB  LYS A 146     -67.930 -38.677 -11.469  1.00  0.290          C  
ATOM   2181  CG  LYS A 146     -68.085 -38.270  -9.992  1.00  0.290          C  
ATOM   2182  CD  LYS A 146     -69.022 -37.073  -9.823  1.00  0.290          C  
ATOM   2183  CE  LYS A 146     -69.100 -36.614  -8.376  1.00  0.290          C  
ATOM   2184  NZ  LYS A 146     -70.054 -35.479  -8.200  1.00  0.290          N  
ATOM   2185  H   LYS A 146     -69.026 -41.298 -11.370  1.00  0.240          H  
ATOM   2186  HA  LYS A 146     -69.990 -38.532 -12.126  1.00  0.250          H  
ATOM   2187 1HB  LYS A 146     -67.121 -39.411 -11.521  1.00  0.350          H  
ATOM   2188 2HB  LYS A 146     -67.603 -37.799 -12.028  1.00  0.350          H  
ATOM   2189 1HG  LYS A 146     -68.474 -39.113  -9.426  1.00  0.350          H  
ATOM   2190 2HG  LYS A 146     -67.106 -38.009  -9.586  1.00  0.350          H  
ATOM   2191 1HD  LYS A 146     -68.677 -36.245 -10.443  1.00  0.350          H  
ATOM   2192 2HD  LYS A 146     -70.027 -37.348 -10.136  1.00  0.350          H  
ATOM   2193 1HE  LYS A 146     -69.422 -37.447  -7.758  1.00  0.350          H  
ATOM   2194 2HE  LYS A 146     -68.121 -36.293  -8.051  1.00  0.350          H  
ATOM   2195 1HZ  LYS A 146     -70.075 -35.204  -7.228  1.00  0.350          H  
ATOM   2196 2HZ  LYS A 146     -69.750 -34.697  -8.762  1.00  0.350          H  
ATOM   2197 3HZ  LYS A 146     -70.979 -35.765  -8.489  1.00  0.350          H  
ATOM   2198  N   THR A 147     -69.112 -38.621 -14.491  1.00  0.230          N  
ATOM   2199  CA  THR A 147     -68.738 -38.854 -15.881  1.00  0.270          C  
ATOM   2200  C   THR A 147     -67.892 -37.723 -16.433  1.00  0.260          C  
ATOM   2201  O   THR A 147     -67.871 -36.612 -15.893  1.00  0.270          O  
ATOM   2202  CB  THR A 147     -69.948 -39.044 -16.813  1.00  0.360          C  
ATOM   2203  OG1 THR A 147     -70.709 -37.844 -16.917  1.00  0.360          O  
ATOM   2204  CG2 THR A 147     -70.837 -40.136 -16.287  1.00  0.360          C  
ATOM   2205  H   THR A 147     -69.529 -37.739 -14.227  1.00  0.280          H  
ATOM   2206  HA  THR A 147     -68.137 -39.752 -15.928  1.00  0.320          H  
ATOM   2207  HB  THR A 147     -69.587 -39.318 -17.795  1.00  0.430          H  
ATOM   2208  HG1 THR A 147     -71.253 -37.921 -17.745  1.00  0.430          H  
ATOM   2209 1HG2 THR A 147     -71.674 -40.276 -16.970  1.00  0.430          H  
ATOM   2210 2HG2 THR A 147     -70.266 -41.023 -16.230  1.00  0.430          H  
ATOM   2211 3HG2 THR A 147     -71.212 -39.876 -15.303  1.00  0.430          H  
ATOM   2212  N   ILE A 148     -67.198 -38.024 -17.526  1.00  0.280          N  
ATOM   2213  CA  ILE A 148     -66.354 -37.057 -18.204  1.00  0.280          C  
ATOM   2214  C   ILE A 148     -66.359 -37.349 -19.705  1.00  0.250          C  
ATOM   2215  O   ILE A 148     -66.409 -38.509 -20.125  1.00  0.240          O  
ATOM   2216  CB  ILE A 148     -64.902 -37.158 -17.619  1.00  0.390          C  
ATOM   2217  CG1 ILE A 148     -63.987 -35.988 -18.023  1.00  0.390          C  
ATOM   2218  CG2 ILE A 148     -64.232 -38.459 -18.026  1.00  0.390          C  
ATOM   2219  CD1 ILE A 148     -64.242 -34.736 -17.257  1.00  0.390          C  
ATOM   2220  H   ILE A 148     -67.276 -38.984 -17.869  1.00  0.340          H  
ATOM   2221  HA  ILE A 148     -66.759 -36.061 -18.042  1.00  0.340          H  
ATOM   2222  HB  ILE A 148     -64.978 -37.135 -16.535  1.00  0.470          H  
ATOM   2223 1HG1 ILE A 148     -62.955 -36.281 -17.856  1.00  0.470          H  
ATOM   2224 2HG1 ILE A 148     -64.117 -35.761 -19.068  1.00  0.470          H  
ATOM   2225 1HG2 ILE A 148     -63.262 -38.504 -17.562  1.00  0.470          H  
ATOM   2226 2HG2 ILE A 148     -64.838 -39.296 -17.692  1.00  0.470          H  
ATOM   2227 3HG2 ILE A 148     -64.113 -38.511 -19.100  1.00  0.470          H  
ATOM   2228 1HD1 ILE A 148     -63.558 -33.961 -17.595  1.00  0.470          H  
ATOM   2229 2HD1 ILE A 148     -65.262 -34.399 -17.414  1.00  0.470          H  
ATOM   2230 3HD1 ILE A 148     -64.084 -34.925 -16.189  1.00  0.470          H  
ATOM   2231  N   SER A 149     -66.262 -36.312 -20.516  1.00  0.250          N  
ATOM   2232  CA  SER A 149     -66.196 -36.488 -21.952  1.00  0.240          C  
ATOM   2233  C   SER A 149     -65.574 -35.260 -22.575  1.00  0.260          C  
ATOM   2234  O   SER A 149     -65.445 -34.218 -21.927  1.00  0.290          O  
ATOM   2235  CB  SER A 149     -67.586 -36.714 -22.512  1.00  0.340          C  
ATOM   2236  OG  SER A 149     -68.378 -35.571 -22.372  1.00  0.340          O  
ATOM   2237  H   SER A 149     -66.264 -35.366 -20.157  1.00  0.300          H  
ATOM   2238  HA  SER A 149     -65.569 -37.352 -22.181  1.00  0.290          H  
ATOM   2239 1HB  SER A 149     -67.518 -36.993 -23.567  1.00  0.410          H  
ATOM   2240 2HB  SER A 149     -68.055 -37.535 -21.992  1.00  0.410          H  
ATOM   2241  HG  SER A 149     -69.232 -35.805 -22.735  1.00  0.410          H  
ATOM   2242  N   LYS A 150     -65.179 -35.373 -23.829  1.00  0.250          N  
ATOM   2243  CA  LYS A 150     -64.675 -34.231 -24.562  1.00  0.260          C  
ATOM   2244  C   LYS A 150     -65.791 -33.204 -24.709  1.00  0.300          C  
ATOM   2245  O   LYS A 150     -66.937 -33.570 -24.963  1.00  0.370          O  
ATOM   2246  CB  LYS A 150     -64.176 -34.657 -25.931  1.00  0.360          C  
ATOM   2247  CG  LYS A 150     -63.502 -33.549 -26.709  1.00  0.360          C  
ATOM   2248  CD  LYS A 150     -62.855 -34.066 -27.970  1.00  0.360          C  
ATOM   2249  CE  LYS A 150     -63.860 -34.303 -29.120  1.00  0.360          C  
ATOM   2250  NZ  LYS A 150     -64.415 -33.058 -29.700  1.00  0.360          N  
ATOM   2251  H   LYS A 150     -65.248 -36.270 -24.290  1.00  0.300          H  
ATOM   2252  HA  LYS A 150     -63.858 -33.777 -24.000  1.00  0.310          H  
ATOM   2253 1HB  LYS A 150     -63.488 -35.493 -25.833  1.00  0.430          H  
ATOM   2254 2HB  LYS A 150     -65.023 -35.010 -26.509  1.00  0.430          H  
ATOM   2255 1HG  LYS A 150     -64.230 -32.788 -26.975  1.00  0.430          H  
ATOM   2256 2HG  LYS A 150     -62.733 -33.084 -26.087  1.00  0.430          H  
ATOM   2257 1HD  LYS A 150     -62.113 -33.355 -28.293  1.00  0.430          H  
ATOM   2258 2HD  LYS A 150     -62.353 -35.008 -27.753  1.00  0.430          H  
ATOM   2259 1HE  LYS A 150     -63.344 -34.800 -29.899  1.00  0.430          H  
ATOM   2260 2HE  LYS A 150     -64.673 -34.927 -28.764  1.00  0.430          H  
ATOM   2261 1HZ  LYS A 150     -65.040 -33.293 -30.454  1.00  0.430          H  
ATOM   2262 2HZ  LYS A 150     -64.920 -32.530 -28.995  1.00  0.430          H  
ATOM   2263 3HZ  LYS A 150     -63.622 -32.509 -30.088  1.00  0.430          H  
ATOM   2264  N   ALA A 151     -65.472 -31.918 -24.583  1.00  0.300          N  
ATOM   2265  CA  ALA A 151     -66.509 -30.915 -24.773  1.00  0.340          C  
ATOM   2266  C   ALA A 151     -67.108 -31.071 -26.161  1.00  0.370          C  
ATOM   2267  O   ALA A 151     -66.384 -31.291 -27.136  1.00  0.370          O  
ATOM   2268  CB  ALA A 151     -65.944 -29.518 -24.602  1.00  0.460          C  
ATOM   2269  H   ALA A 151     -64.524 -31.650 -24.350  1.00  0.360          H  
ATOM   2270  HA  ALA A 151     -67.295 -31.086 -24.038  1.00  0.410          H  
ATOM   2271 1HB  ALA A 151     -66.740 -28.784 -24.747  1.00  0.550          H  
ATOM   2272 2HB  ALA A 151     -65.527 -29.415 -23.601  1.00  0.550          H  
ATOM   2273 3HB  ALA A 151     -65.169 -29.362 -25.331  1.00  0.550          H  
ATOM   2274  N   LYS A 152     -68.427 -30.930 -26.248  1.00  0.430          N  
ATOM   2275  CA  LYS A 152     -69.131 -31.061 -27.514  1.00  0.490          C  
ATOM   2276  C   LYS A 152     -69.373 -29.729 -28.196  1.00  0.430          C  
ATOM   2277  O   LYS A 152     -69.375 -28.681 -27.549  1.00  0.430          O  
ATOM   2278  CB  LYS A 152     -70.457 -31.793 -27.316  1.00  0.660          C  
ATOM   2279  CG  LYS A 152     -70.303 -33.246 -26.878  1.00  0.660          C  
ATOM   2280  CD  LYS A 152     -71.659 -33.940 -26.755  1.00  0.660          C  
ATOM   2281  CE  LYS A 152     -71.504 -35.400 -26.340  1.00  0.660          C  
ATOM   2282  NZ  LYS A 152     -72.825 -36.091 -26.225  1.00  0.660          N  
ATOM   2283  H   LYS A 152     -68.953 -30.746 -25.407  1.00  0.520          H  
ATOM   2284  HA  LYS A 152     -68.514 -31.660 -28.183  1.00  0.590          H  
ATOM   2285 1HB  LYS A 152     -71.048 -31.275 -26.562  1.00  0.790          H  
ATOM   2286 2HB  LYS A 152     -71.026 -31.777 -28.245  1.00  0.790          H  
ATOM   2287 1HG  LYS A 152     -69.693 -33.778 -27.609  1.00  0.790          H  
ATOM   2288 2HG  LYS A 152     -69.784 -33.281 -25.916  1.00  0.790          H  
ATOM   2289 1HD  LYS A 152     -72.266 -33.422 -26.011  1.00  0.790          H  
ATOM   2290 2HD  LYS A 152     -72.178 -33.898 -27.713  1.00  0.790          H  
ATOM   2291 1HE  LYS A 152     -70.897 -35.920 -27.082  1.00  0.790          H  
ATOM   2292 2HE  LYS A 152     -70.995 -35.446 -25.376  1.00  0.790          H  
ATOM   2293 1HZ  LYS A 152     -72.676 -37.054 -25.951  1.00  0.790          H  
ATOM   2294 2HZ  LYS A 152     -73.395 -35.627 -25.531  1.00  0.790          H  
ATOM   2295 3HZ  LYS A 152     -73.298 -36.066 -27.117  1.00  0.790          H  
ATOM   2296  N   GLY A 153     -69.622 -29.804 -29.499  1.00  0.440          N  
ATOM   2297  CA  GLY A 153     -69.914 -28.664 -30.353  1.00  0.420          C  
ATOM   2298  C   GLY A 153     -69.015 -28.754 -31.575  1.00  0.410          C  
ATOM   2299  O   GLY A 153     -68.018 -29.472 -31.557  1.00  0.400          O  
ATOM   2300  H   GLY A 153     -69.593 -30.716 -29.931  1.00  0.530          H  
ATOM   2301 1HA  GLY A 153     -70.962 -28.682 -30.655  1.00  0.500          H  
ATOM   2302 2HA  GLY A 153     -69.739 -27.731 -29.820  1.00  0.500          H  
ATOM   2303  N   GLN A 154     -69.376 -28.054 -32.642  1.00  0.410          N  
ATOM   2304  CA  GLN A 154     -68.597 -28.086 -33.878  1.00  0.400          C  
ATOM   2305  C   GLN A 154     -67.153 -27.593 -33.703  1.00  0.370          C  
ATOM   2306  O   GLN A 154     -66.965 -26.458 -33.272  1.00  0.360          O  
ATOM   2307  CB  GLN A 154     -69.300 -27.203 -34.922  1.00  0.560          C  
ATOM   2308  CG  GLN A 154     -68.525 -26.951 -36.221  1.00  0.560          C  
ATOM   2309  CD  GLN A 154     -68.316 -28.156 -37.096  1.00  0.560          C  
ATOM   2310  OE1 GLN A 154     -69.256 -28.872 -37.459  1.00  0.560          O  
ATOM   2311  NE2 GLN A 154     -67.057 -28.390 -37.440  1.00  0.560          N  
ATOM   2312  H   GLN A 154     -70.211 -27.485 -32.594  1.00  0.490          H  
ATOM   2313  HA  GLN A 154     -68.628 -29.099 -34.252  1.00  0.480          H  
ATOM   2314 1HB  GLN A 154     -70.253 -27.657 -35.192  1.00  0.680          H  
ATOM   2315 2HB  GLN A 154     -69.517 -26.232 -34.480  1.00  0.680          H  
ATOM   2316 1HG  GLN A 154     -69.089 -26.226 -36.803  1.00  0.680          H  
ATOM   2317 2HG  GLN A 154     -67.549 -26.531 -35.987  1.00  0.680          H  
ATOM   2318 1HE2 GLN A 154     -66.825 -29.168 -38.026  1.00  0.680          H  
ATOM   2319 2HE2 GLN A 154     -66.312 -27.778 -37.072  1.00  0.680          H  
ATOM   2320  N   PRO A 155     -66.127 -28.405 -34.043  1.00  0.350          N  
ATOM   2321  CA  PRO A 155     -64.720 -28.055 -34.003  1.00  0.330          C  
ATOM   2322  C   PRO A 155     -64.408 -26.893 -34.925  1.00  0.320          C  
ATOM   2323  O   PRO A 155     -65.014 -26.759 -35.997  1.00  0.330          O  
ATOM   2324  CB  PRO A 155     -64.022 -29.331 -34.491  1.00  0.490          C  
ATOM   2325  CG  PRO A 155     -64.991 -30.445 -34.185  1.00  0.490          C  
ATOM   2326  CD  PRO A 155     -66.364 -29.845 -34.359  1.00  0.490          C  
ATOM   2327  HA  PRO A 155     -64.449 -27.823 -32.971  1.00  0.400          H  
ATOM   2328 1HB  PRO A 155     -63.777 -29.243 -35.557  1.00  0.590          H  
ATOM   2329 2HB  PRO A 155     -63.063 -29.451 -33.954  1.00  0.590          H  
ATOM   2330 1HG  PRO A 155     -64.812 -31.299 -34.857  1.00  0.590          H  
ATOM   2331 2HG  PRO A 155     -64.818 -30.810 -33.159  1.00  0.590          H  
ATOM   2332 1HD  PRO A 155     -66.725 -29.994 -35.373  1.00  0.590          H  
ATOM   2333 2HD  PRO A 155     -67.008 -30.323 -33.611  1.00  0.590          H  
ATOM   2334  N   ARG A 156     -63.432 -26.083 -34.548  1.00  0.300          N  
ATOM   2335  CA  ARG A 156     -63.040 -24.977 -35.403  1.00  0.310          C  
ATOM   2336  C   ARG A 156     -61.534 -24.950 -35.540  1.00  0.300          C  
ATOM   2337  O   ARG A 156     -60.802 -25.066 -34.546  1.00  0.310          O  
ATOM   2338  CB  ARG A 156     -63.556 -23.663 -34.837  1.00  0.430          C  
ATOM   2339  CG  ARG A 156     -65.087 -23.590 -34.758  1.00  0.430          C  
ATOM   2340  CD  ARG A 156     -65.586 -22.331 -34.188  1.00  0.430          C  
ATOM   2341  NE  ARG A 156     -67.029 -22.407 -33.977  1.00  0.430          N  
ATOM   2342  CZ  ARG A 156     -67.804 -21.434 -33.451  1.00  0.430          C  
ATOM   2343  NH1 ARG A 156     -67.282 -20.290 -33.107  1.00  0.430          N  
ATOM   2344  NH2 ARG A 156     -69.100 -21.645 -33.283  1.00  0.430          N  
ATOM   2345  H   ARG A 156     -62.959 -26.263 -33.659  1.00  0.360          H  
ATOM   2346  HA  ARG A 156     -63.473 -25.120 -36.391  1.00  0.370          H  
ATOM   2347 1HB  ARG A 156     -63.159 -23.510 -33.841  1.00  0.520          H  
ATOM   2348 2HB  ARG A 156     -63.203 -22.835 -35.454  1.00  0.520          H  
ATOM   2349 1HG  ARG A 156     -65.497 -23.693 -35.761  1.00  0.520          H  
ATOM   2350 2HG  ARG A 156     -65.474 -24.396 -34.145  1.00  0.520          H  
ATOM   2351 1HD  ARG A 156     -65.102 -22.148 -33.230  1.00  0.520          H  
ATOM   2352 2HD  ARG A 156     -65.374 -21.512 -34.873  1.00  0.520          H  
ATOM   2353  HE  ARG A 156     -67.483 -23.281 -34.227  1.00  0.520          H  
ATOM   2354 1HH1 ARG A 156     -66.306 -20.115 -33.251  1.00  0.520          H  
ATOM   2355 2HH1 ARG A 156     -67.871 -19.552 -32.697  1.00  0.520          H  
ATOM   2356 1HH2 ARG A 156     -69.503 -22.531 -33.547  1.00  0.520          H  
ATOM   2357 2HH2 ARG A 156     -69.690 -20.922 -32.888  1.00  0.520          H  
ATOM   2358  N   GLU A 157     -61.094 -24.762 -36.789  1.00  0.300          N  
ATOM   2359  CA  GLU A 157     -59.691 -24.703 -37.165  1.00  0.320          C  
ATOM   2360  C   GLU A 157     -59.132 -23.343 -36.791  1.00  0.320          C  
ATOM   2361  O   GLU A 157     -59.655 -22.331 -37.250  1.00  0.330          O  
ATOM   2362  CB  GLU A 157     -59.533 -24.902 -38.671  1.00  0.440          C  
ATOM   2363  CG  GLU A 157     -58.090 -24.929 -39.164  1.00  0.440          C  
ATOM   2364  CD  GLU A 157     -57.983 -25.084 -40.658  1.00  0.440          C  
ATOM   2365  OE1 GLU A 157     -58.998 -25.092 -41.316  1.00  0.440          O  
ATOM   2366  OE2 GLU A 157     -56.881 -25.202 -41.145  1.00  0.440          O  
ATOM   2367  H   GLU A 157     -61.784 -24.668 -37.521  1.00  0.360          H  
ATOM   2368  HA  GLU A 157     -59.187 -25.514 -36.667  1.00  0.380          H  
ATOM   2369 1HB  GLU A 157     -59.994 -25.849 -38.960  1.00  0.530          H  
ATOM   2370 2HB  GLU A 157     -60.054 -24.107 -39.202  1.00  0.530          H  
ATOM   2371 1HG  GLU A 157     -57.585 -24.006 -38.869  1.00  0.530          H  
ATOM   2372 2HG  GLU A 157     -57.577 -25.763 -38.684  1.00  0.530          H  
ATOM   2373  N   PRO A 158     -58.089 -23.282 -35.982  1.00  0.350          N  
ATOM   2374  CA  PRO A 158     -57.470 -22.084 -35.482  1.00  0.350          C  
ATOM   2375  C   PRO A 158     -56.542 -21.391 -36.426  1.00  0.330          C  
ATOM   2376  O   PRO A 158     -55.989 -22.009 -37.336  1.00  0.380          O  
ATOM   2377  CB  PRO A 158     -56.651 -22.612 -34.391  1.00  0.520          C  
ATOM   2378  CG  PRO A 158     -56.233 -23.959 -34.863  1.00  0.520          C  
ATOM   2379  CD  PRO A 158     -57.417 -24.504 -35.541  1.00  0.520          C  
ATOM   2380  HA  PRO A 158     -58.242 -21.395 -35.103  1.00  0.420          H  
ATOM   2381 1HB  PRO A 158     -55.825 -21.915 -34.189  1.00  0.630          H  
ATOM   2382 2HB  PRO A 158     -57.298 -22.634 -33.553  1.00  0.630          H  
ATOM   2383 1HG  PRO A 158     -55.418 -23.784 -35.552  1.00  0.630          H  
ATOM   2384 2HG  PRO A 158     -55.851 -24.608 -34.084  1.00  0.630          H  
ATOM   2385 1HD  PRO A 158     -57.078 -25.116 -36.387  1.00  0.630          H  
ATOM   2386 2HD  PRO A 158     -58.038 -25.059 -34.812  1.00  0.630          H  
ATOM   2387  N   GLN A 159     -56.246 -20.152 -36.095  1.00  0.300          N  
ATOM   2388  CA  GLN A 159     -55.187 -19.427 -36.746  1.00  0.290          C  
ATOM   2389  C   GLN A 159     -54.103 -19.191 -35.701  1.00  0.250          C  
ATOM   2390  O   GLN A 159     -54.391 -18.976 -34.515  1.00  0.260          O  
ATOM   2391  CB  GLN A 159     -55.715 -18.101 -37.289  1.00  0.410          C  
ATOM   2392  CG  GLN A 159     -56.807 -18.238 -38.342  1.00  0.410          C  
ATOM   2393  CD  GLN A 159     -57.397 -16.891 -38.779  1.00  0.410          C  
ATOM   2394  OE1 GLN A 159     -56.698 -15.895 -39.021  1.00  0.410          O  
ATOM   2395  NE2 GLN A 159     -58.723 -16.861 -38.879  1.00  0.410          N  
ATOM   2396  H   GLN A 159     -56.780 -19.694 -35.353  1.00  0.360          H  
ATOM   2397  HA  GLN A 159     -54.773 -20.024 -37.556  1.00  0.350          H  
ATOM   2398 1HB  GLN A 159     -56.091 -17.486 -36.467  1.00  0.490          H  
ATOM   2399 2HB  GLN A 159     -54.896 -17.580 -37.754  1.00  0.490          H  
ATOM   2400 1HG  GLN A 159     -56.388 -18.732 -39.217  1.00  0.490          H  
ATOM   2401 2HG  GLN A 159     -57.614 -18.844 -37.929  1.00  0.490          H  
ATOM   2402 1HE2 GLN A 159     -59.187 -16.018 -39.159  1.00  0.490          H  
ATOM   2403 2HE2 GLN A 159     -59.263 -17.682 -38.675  1.00  0.490          H  
ATOM   2404  N   VAL A 160     -52.854 -19.239 -36.128  1.00  0.240          N  
ATOM   2405  CA  VAL A 160     -51.753 -18.981 -35.220  1.00  0.210          C  
ATOM   2406  C   VAL A 160     -50.826 -17.951 -35.825  1.00  0.260          C  
ATOM   2407  O   VAL A 160     -50.444 -18.071 -36.989  1.00  0.360          O  
ATOM   2408  CB  VAL A 160     -50.992 -20.291 -34.874  1.00  0.310          C  
ATOM   2409  CG1 VAL A 160     -49.797 -19.993 -33.929  1.00  0.310          C  
ATOM   2410  CG2 VAL A 160     -51.969 -21.290 -34.188  1.00  0.310          C  
ATOM   2411  H   VAL A 160     -52.670 -19.430 -37.103  1.00  0.290          H  
ATOM   2412  HA  VAL A 160     -52.152 -18.574 -34.296  1.00  0.250          H  
ATOM   2413  HB  VAL A 160     -50.595 -20.732 -35.788  1.00  0.370          H  
ATOM   2414 1HG1 VAL A 160     -49.271 -20.918 -33.693  1.00  0.370          H  
ATOM   2415 2HG1 VAL A 160     -49.095 -19.302 -34.393  1.00  0.370          H  
ATOM   2416 3HG1 VAL A 160     -50.182 -19.550 -33.011  1.00  0.370          H  
ATOM   2417 1HG2 VAL A 160     -51.439 -22.207 -33.955  1.00  0.370          H  
ATOM   2418 2HG2 VAL A 160     -52.357 -20.846 -33.271  1.00  0.370          H  
ATOM   2419 3HG2 VAL A 160     -52.797 -21.523 -34.853  1.00  0.370          H  
ATOM   2420  N   TYR A 161     -50.516 -16.926 -35.052  1.00  0.240          N  
ATOM   2421  CA  TYR A 161     -49.620 -15.875 -35.491  1.00  0.320          C  
ATOM   2422  C   TYR A 161     -48.538 -15.670 -34.467  1.00  0.260          C  
ATOM   2423  O   TYR A 161     -48.737 -15.909 -33.281  1.00  0.270          O  
ATOM   2424  CB  TYR A 161     -50.375 -14.571 -35.728  1.00  0.420          C  
ATOM   2425  CG  TYR A 161     -51.422 -14.688 -36.785  1.00  0.420          C  
ATOM   2426  CD1 TYR A 161     -52.727 -15.006 -36.440  1.00  0.420          C  
ATOM   2427  CD2 TYR A 161     -51.080 -14.499 -38.107  1.00  0.420          C  
ATOM   2428  CE1 TYR A 161     -53.679 -15.124 -37.414  1.00  0.420          C  
ATOM   2429  CE2 TYR A 161     -52.033 -14.627 -39.084  1.00  0.420          C  
ATOM   2430  CZ  TYR A 161     -53.328 -14.940 -38.746  1.00  0.420          C  
ATOM   2431  OH  TYR A 161     -54.273 -15.070 -39.738  1.00  0.420          O  
ATOM   2432  H   TYR A 161     -50.919 -16.902 -34.110  1.00  0.290          H  
ATOM   2433  HA  TYR A 161     -49.142 -16.183 -36.421  1.00  0.380          H  
ATOM   2434 1HB  TYR A 161     -50.853 -14.249 -34.811  1.00  0.500          H  
ATOM   2435 2HB  TYR A 161     -49.673 -13.791 -36.022  1.00  0.500          H  
ATOM   2436  HD1 TYR A 161     -52.993 -15.161 -35.401  1.00  0.500          H  
ATOM   2437  HD2 TYR A 161     -50.053 -14.256 -38.377  1.00  0.500          H  
ATOM   2438  HE1 TYR A 161     -54.703 -15.368 -37.145  1.00  0.500          H  
ATOM   2439  HE2 TYR A 161     -51.763 -14.484 -40.130  1.00  0.500          H  
ATOM   2440  HH  TYR A 161     -55.129 -15.351 -39.357  1.00  0.500          H  
ATOM   2441  N   THR A 162     -47.397 -15.194 -34.893  1.00  0.280          N  
ATOM   2442  CA  THR A 162     -46.356 -14.914 -33.943  1.00  0.300          C  
ATOM   2443  C   THR A 162     -45.910 -13.474 -34.083  1.00  0.330          C  
ATOM   2444  O   THR A 162     -45.966 -12.890 -35.172  1.00  0.460          O  
ATOM   2445  CB  THR A 162     -45.207 -15.896 -34.156  1.00  0.410          C  
ATOM   2446  OG1 THR A 162     -44.713 -15.726 -35.502  1.00  0.410          O  
ATOM   2447  CG2 THR A 162     -45.675 -17.314 -33.952  1.00  0.410          C  
ATOM   2448  H   THR A 162     -47.227 -15.017 -35.872  1.00  0.340          H  
ATOM   2449  HA  THR A 162     -46.737 -15.040 -32.935  1.00  0.360          H  
ATOM   2450  HB  THR A 162     -44.463 -15.691 -33.452  1.00  0.490          H  
ATOM   2451  HG1 THR A 162     -43.893 -16.268 -35.716  1.00  0.490          H  
ATOM   2452 1HG2 THR A 162     -44.839 -17.991 -34.102  1.00  0.490          H  
ATOM   2453 2HG2 THR A 162     -46.061 -17.428 -32.941  1.00  0.490          H  
ATOM   2454 3HG2 THR A 162     -46.453 -17.540 -34.659  1.00  0.490          H  
ATOM   2455  N   LEU A 163     -45.465 -12.904 -32.971  1.00  0.270          N  
ATOM   2456  CA  LEU A 163     -44.997 -11.546 -32.939  1.00  0.350          C  
ATOM   2457  C   LEU A 163     -43.618 -11.410 -32.260  1.00  0.340          C  
ATOM   2458  O   LEU A 163     -43.355 -12.050 -31.235  1.00  0.340          O  
ATOM   2459  CB  LEU A 163     -46.008 -10.707 -32.159  1.00  0.460          C  
ATOM   2460  CG  LEU A 163     -47.455 -10.710 -32.680  1.00  0.460          C  
ATOM   2461  CD1 LEU A 163     -48.323 -11.798 -31.928  1.00  0.460          C  
ATOM   2462  CD2 LEU A 163     -48.006  -9.366 -32.476  1.00  0.460          C  
ATOM   2463  H   LEU A 163     -45.491 -13.445 -32.114  1.00  0.320          H  
ATOM   2464  HA  LEU A 163     -44.978 -11.212 -33.966  1.00  0.420          H  
ATOM   2465 1HB  LEU A 163     -46.030 -11.068 -31.149  1.00  0.550          H  
ATOM   2466 2HB  LEU A 163     -45.658  -9.667 -32.135  1.00  0.550          H  
ATOM   2467  HG  LEU A 163     -47.464 -10.951 -33.742  1.00  0.550          H  
ATOM   2468 1HD1 LEU A 163     -49.339 -11.765 -32.318  1.00  0.550          H  
ATOM   2469 2HD1 LEU A 163     -47.931 -12.795 -32.071  1.00  0.550          H  
ATOM   2470 3HD1 LEU A 163     -48.336 -11.576 -30.865  1.00  0.550          H  
ATOM   2471 1HD2 LEU A 163     -49.031  -9.323 -32.842  1.00  0.550          H  
ATOM   2472 2HD2 LEU A 163     -47.988  -9.132 -31.415  1.00  0.550          H  
ATOM   2473 3HD2 LEU A 163     -47.405  -8.638 -33.013  1.00  0.550          H  
ATOM   2474  N   PRO A 164     -42.725 -10.564 -32.786  1.00  0.370          N  
ATOM   2475  CA  PRO A 164     -41.430 -10.199 -32.236  1.00  0.380          C  
ATOM   2476  C   PRO A 164     -41.654  -9.236 -31.055  1.00  0.390          C  
ATOM   2477  O   PRO A 164     -42.788  -8.791 -30.877  1.00  0.410          O  
ATOM   2478  CB  PRO A 164     -40.743  -9.589 -33.458  1.00  0.570          C  
ATOM   2479  CG  PRO A 164     -41.839  -9.027 -34.261  1.00  0.570          C  
ATOM   2480  CD  PRO A 164     -42.986  -9.960 -34.093  1.00  0.570          C  
ATOM   2481  HA  PRO A 164     -40.944 -11.130 -31.916  1.00  0.460          H  
ATOM   2482 1HB  PRO A 164     -40.004  -8.821 -33.181  1.00  0.680          H  
ATOM   2483 2HB  PRO A 164     -40.212 -10.364 -34.017  1.00  0.680          H  
ATOM   2484 1HG  PRO A 164     -42.056  -8.001 -33.931  1.00  0.680          H  
ATOM   2485 2HG  PRO A 164     -41.520  -8.973 -35.308  1.00  0.680          H  
ATOM   2486 1HD  PRO A 164     -43.902  -9.374 -34.087  1.00  0.680          H  
ATOM   2487 2HD  PRO A 164     -42.970 -10.720 -34.895  1.00  0.680          H  
ATOM   2488  N   PRO A 165     -40.629  -8.935 -30.231  1.00  0.390          N  
ATOM   2489  CA  PRO A 165     -40.683  -8.038 -29.080  1.00  0.430          C  
ATOM   2490  C   PRO A 165     -41.047  -6.620 -29.492  1.00  0.510          C  
ATOM   2491  O   PRO A 165     -40.700  -6.209 -30.602  1.00  0.550          O  
ATOM   2492  CB  PRO A 165     -39.235  -8.052 -28.572  1.00  0.650          C  
ATOM   2493  CG  PRO A 165     -38.619  -9.307 -29.151  1.00  0.650          C  
ATOM   2494  CD  PRO A 165     -39.265  -9.448 -30.499  1.00  0.650          C  
ATOM   2495  HA  PRO A 165     -41.383  -8.433 -28.321  1.00  0.520          H  
ATOM   2496 1HB  PRO A 165     -38.723  -7.124 -28.877  1.00  0.770          H  
ATOM   2497 2HB  PRO A 165     -39.257  -8.047 -27.475  1.00  0.770          H  
ATOM   2498 1HG  PRO A 165     -37.525  -9.205 -29.225  1.00  0.770          H  
ATOM   2499 2HG  PRO A 165     -38.818 -10.156 -28.483  1.00  0.770          H  
ATOM   2500 1HD  PRO A 165     -38.752  -8.793 -31.217  1.00  0.770          H  
ATOM   2501 2HD  PRO A 165     -39.242 -10.472 -30.813  1.00  0.770          H  
ATOM   2502  N   SER A 166     -41.699  -5.871 -28.606  1.00  0.580          N  
ATOM   2503  CA  SER A 166     -41.995  -4.458 -28.842  1.00  0.720          C  
ATOM   2504  C   SER A 166     -40.684  -3.689 -28.798  1.00  0.750          C  
ATOM   2505  O   SER A 166     -39.807  -4.037 -28.022  1.00  1.220          O  
ATOM   2506  CB  SER A 166     -42.985  -3.920 -27.834  1.00  0.950          C  
ATOM   2507  OG  SER A 166     -43.186  -2.540 -28.019  1.00  0.950          O  
ATOM   2508  H   SER A 166     -41.981  -6.282 -27.705  1.00  0.700          H  
ATOM   2509  HA  SER A 166     -42.428  -4.352 -29.839  1.00  0.860          H  
ATOM   2510 1HB  SER A 166     -43.933  -4.448 -27.947  1.00  1.140          H  
ATOM   2511 2HB  SER A 166     -42.627  -4.109 -26.830  1.00  1.140          H  
ATOM   2512  HG  SER A 166     -43.862  -2.287 -27.381  1.00  1.140          H  
ATOM   2513  N   ARG A 167     -40.543  -2.624 -29.573  1.00  0.750          N  
ATOM   2514  CA  ARG A 167     -39.297  -1.843 -29.598  1.00  0.730          C  
ATOM   2515  C   ARG A 167     -38.688  -1.576 -28.217  1.00  0.710          C  
ATOM   2516  O   ARG A 167     -37.493  -1.770 -28.009  1.00  0.680          O  
ATOM   2517  CB  ARG A 167     -39.547  -0.484 -30.236  1.00  1.030          C  
ATOM   2518  CG  ARG A 167     -38.316   0.429 -30.352  1.00  1.030          C  
ATOM   2519  CD  ARG A 167     -38.700   1.839 -30.617  1.00  1.030          C  
ATOM   2520  NE  ARG A 167     -39.394   2.444 -29.457  1.00  1.030          N  
ATOM   2521  CZ  ARG A 167     -40.116   3.577 -29.467  1.00  1.030          C  
ATOM   2522  NH1 ARG A 167     -40.281   4.286 -30.574  1.00  1.030          N  
ATOM   2523  NH2 ARG A 167     -40.656   3.959 -28.328  1.00  1.030          N  
ATOM   2524  H   ARG A 167     -41.313  -2.371 -30.177  1.00  0.900          H  
ATOM   2525  HA  ARG A 167     -38.570  -2.393 -30.196  1.00  0.880          H  
ATOM   2526 1HB  ARG A 167     -39.945  -0.623 -31.238  1.00  1.240          H  
ATOM   2527 2HB  ARG A 167     -40.301   0.050 -29.658  1.00  1.240          H  
ATOM   2528 1HG  ARG A 167     -37.741   0.426 -29.429  1.00  1.240          H  
ATOM   2529 2HG  ARG A 167     -37.685   0.084 -31.170  1.00  1.240          H  
ATOM   2530 1HD  ARG A 167     -37.805   2.424 -30.825  1.00  1.240          H  
ATOM   2531 2HD  ARG A 167     -39.368   1.870 -31.476  1.00  1.240          H  
ATOM   2532  HE  ARG A 167     -39.330   1.976 -28.530  1.00  1.240          H  
ATOM   2533 1HH1 ARG A 167     -39.861   3.984 -31.439  1.00  1.240          H  
ATOM   2534 2HH1 ARG A 167     -40.828   5.135 -30.553  1.00  1.240          H  
ATOM   2535 1HH2 ARG A 167     -40.494   3.361 -27.488  1.00  1.240          H  
ATOM   2536 2HH2 ARG A 167     -41.208   4.795 -28.266  1.00  1.240          H  
ATOM   2537  N   ASP A 168     -39.494  -1.127 -27.268  1.00  0.750          N  
ATOM   2538  CA  ASP A 168     -39.014  -0.761 -25.938  1.00  0.770          C  
ATOM   2539  C   ASP A 168     -38.424  -1.945 -25.158  1.00  0.730          C  
ATOM   2540  O   ASP A 168     -37.628  -1.767 -24.230  1.00  0.750          O  
ATOM   2541  CB  ASP A 168     -40.159  -0.135 -25.155  1.00  1.070          C  
ATOM   2542  CG  ASP A 168     -40.564   1.237 -25.724  1.00  1.070          C  
ATOM   2543  OD1 ASP A 168     -39.815   1.827 -26.489  1.00  1.070          O  
ATOM   2544  OD2 ASP A 168     -41.634   1.675 -25.408  1.00  1.070          O  
ATOM   2545  H   ASP A 168     -40.470  -0.998 -27.489  1.00  0.900          H  
ATOM   2546  HA  ASP A 168     -38.230  -0.012 -26.057  1.00  0.920          H  
ATOM   2547 1HB  ASP A 168     -41.023  -0.801 -25.181  1.00  1.280          H  
ATOM   2548 2HB  ASP A 168     -39.865  -0.014 -24.110  1.00  1.280          H  
ATOM   2549  N   GLU A 169     -38.775  -3.170 -25.543  1.00  0.700          N  
ATOM   2550  CA  GLU A 169     -38.304  -4.369 -24.865  1.00  0.680          C  
ATOM   2551  C   GLU A 169     -36.859  -4.613 -25.220  1.00  0.630          C  
ATOM   2552  O   GLU A 169     -36.154  -5.348 -24.541  1.00  0.640          O  
ATOM   2553  CB  GLU A 169     -39.089  -5.617 -25.277  1.00  0.960          C  
ATOM   2554  CG  GLU A 169     -40.540  -5.657 -24.877  1.00  0.960          C  
ATOM   2555  CD  GLU A 169     -41.185  -6.930 -25.347  1.00  0.960          C  
ATOM   2556  OE1 GLU A 169     -40.592  -7.968 -25.135  1.00  0.960          O  
ATOM   2557  OE2 GLU A 169     -42.248  -6.872 -25.945  1.00  0.960          O  
ATOM   2558  H   GLU A 169     -39.366  -3.292 -26.366  1.00  0.840          H  
ATOM   2559  HA  GLU A 169     -38.384  -4.226 -23.789  1.00  0.820          H  
ATOM   2560 1HB  GLU A 169     -39.038  -5.731 -26.358  1.00  1.150          H  
ATOM   2561 2HB  GLU A 169     -38.606  -6.495 -24.845  1.00  1.150          H  
ATOM   2562 1HG  GLU A 169     -40.615  -5.590 -23.794  1.00  1.150          H  
ATOM   2563 2HG  GLU A 169     -41.044  -4.800 -25.306  1.00  1.150          H  
ATOM   2564  N   LEU A 170     -36.368  -3.943 -26.256  1.00  0.620          N  
ATOM   2565  CA  LEU A 170     -35.020  -4.169 -26.711  1.00  0.610          C  
ATOM   2566  C   LEU A 170     -34.059  -3.376 -25.824  1.00  0.670          C  
ATOM   2567  O   LEU A 170     -32.836  -3.439 -25.986  1.00  0.740          O  
ATOM   2568  CB  LEU A 170     -34.905  -3.749 -28.191  1.00  0.860          C  
ATOM   2569  CG  LEU A 170     -35.816  -4.546 -29.227  1.00  0.860          C  
ATOM   2570  CD1 LEU A 170     -35.686  -3.901 -30.608  1.00  0.860          C  
ATOM   2571  CD2 LEU A 170     -35.423  -6.024 -29.284  1.00  0.860          C  
ATOM   2572  H   LEU A 170     -36.943  -3.267 -26.770  1.00  0.740          H  
ATOM   2573  HA  LEU A 170     -34.780  -5.223 -26.605  1.00  0.730          H  
ATOM   2574 1HB  LEU A 170     -35.170  -2.695 -28.264  1.00  1.030          H  
ATOM   2575 2HB  LEU A 170     -33.871  -3.861 -28.504  1.00  1.030          H  
ATOM   2576  HG  LEU A 170     -36.866  -4.466 -28.918  1.00  1.030          H  
ATOM   2577 1HD1 LEU A 170     -36.329  -4.424 -31.322  1.00  1.030          H  
ATOM   2578 2HD1 LEU A 170     -35.993  -2.855 -30.547  1.00  1.030          H  
ATOM   2579 3HD1 LEU A 170     -34.653  -3.956 -30.947  1.00  1.030          H  
ATOM   2580 1HD2 LEU A 170     -36.069  -6.543 -29.999  1.00  1.030          H  
ATOM   2581 2HD2 LEU A 170     -34.385  -6.119 -29.596  1.00  1.030          H  
ATOM   2582 3HD2 LEU A 170     -35.553  -6.459 -28.316  1.00  1.030          H  
ATOM   2583  N   THR A 171     -34.604  -2.633 -24.852  1.00  0.700          N  
ATOM   2584  CA  THR A 171     -33.773  -1.891 -23.922  1.00  0.760          C  
ATOM   2585  C   THR A 171     -33.548  -2.739 -22.661  1.00  0.750          C  
ATOM   2586  O   THR A 171     -32.839  -2.327 -21.739  1.00  0.800          O  
ATOM   2587  CB  THR A 171     -34.405  -0.530 -23.545  1.00  1.040          C  
ATOM   2588  OG1 THR A 171     -35.637  -0.717 -22.827  1.00  1.040          O  
ATOM   2589  CG2 THR A 171     -34.690   0.292 -24.796  1.00  1.040          C  
ATOM   2590  H   THR A 171     -35.617  -2.571 -24.743  1.00  0.840          H  
ATOM   2591  HA  THR A 171     -32.805  -1.702 -24.382  1.00  0.910          H  
ATOM   2592  HB  THR A 171     -33.709   0.017 -22.911  1.00  1.250          H  
ATOM   2593  HG1 THR A 171     -36.302  -1.157 -23.391  1.00  1.250          H  
ATOM   2594 1HG2 THR A 171     -35.122   1.250 -24.510  1.00  1.250          H  
ATOM   2595 2HG2 THR A 171     -33.763   0.456 -25.340  1.00  1.250          H  
ATOM   2596 3HG2 THR A 171     -35.396  -0.245 -25.433  1.00  1.250          H  
ATOM   2597  N   LYS A 172     -34.154  -3.937 -22.622  1.00  0.710          N  
ATOM   2598  CA  LYS A 172     -34.050  -4.844 -21.491  1.00  0.730          C  
ATOM   2599  C   LYS A 172     -33.034  -5.942 -21.787  1.00  0.680          C  
ATOM   2600  O   LYS A 172     -32.699  -6.197 -22.937  1.00  1.090          O  
ATOM   2601  CB  LYS A 172     -35.407  -5.478 -21.194  1.00  1.010          C  
ATOM   2602  CG  LYS A 172     -36.491  -4.496 -20.792  1.00  1.010          C  
ATOM   2603  CD  LYS A 172     -37.786  -5.228 -20.465  1.00  1.010          C  
ATOM   2604  CE  LYS A 172     -38.907  -4.261 -20.131  1.00  1.010          C  
ATOM   2605  NZ  LYS A 172     -40.160  -4.969 -19.758  1.00  1.010          N  
ATOM   2606  H   LYS A 172     -34.720  -4.251 -23.413  1.00  0.850          H  
ATOM   2607  HA  LYS A 172     -33.709  -4.288 -20.619  1.00  0.880          H  
ATOM   2608 1HB  LYS A 172     -35.755  -6.008 -22.084  1.00  1.220          H  
ATOM   2609 2HB  LYS A 172     -35.303  -6.215 -20.402  1.00  1.220          H  
ATOM   2610 1HG  LYS A 172     -36.162  -3.919 -19.929  1.00  1.220          H  
ATOM   2611 2HG  LYS A 172     -36.669  -3.807 -21.622  1.00  1.220          H  
ATOM   2612 1HD  LYS A 172     -38.084  -5.827 -21.333  1.00  1.220          H  
ATOM   2613 2HD  LYS A 172     -37.627  -5.897 -19.621  1.00  1.220          H  
ATOM   2614 1HE  LYS A 172     -38.604  -3.619 -19.304  1.00  1.220          H  
ATOM   2615 2HE  LYS A 172     -39.104  -3.640 -21.007  1.00  1.220          H  
ATOM   2616 1HZ  LYS A 172     -40.887  -4.266 -19.558  1.00  1.220          H  
ATOM   2617 2HZ  LYS A 172     -40.472  -5.560 -20.510  1.00  1.220          H  
ATOM   2618 3HZ  LYS A 172     -40.006  -5.533 -18.937  1.00  1.220          H  
ATOM   2619  N   ASN A 173     -32.567  -6.628 -20.752  1.00  0.970          N  
ATOM   2620  CA  ASN A 173     -31.645  -7.747 -20.953  1.00  1.000          C  
ATOM   2621  C   ASN A 173     -32.296  -8.944 -21.658  1.00  0.800          C  
ATOM   2622  O   ASN A 173     -31.607  -9.723 -22.328  1.00  0.700          O  
ATOM   2623  CB  ASN A 173     -31.060  -8.183 -19.628  1.00  1.390          C  
ATOM   2624  CG  ASN A 173     -30.066  -7.195 -19.085  1.00  1.390          C  
ATOM   2625  OD1 ASN A 173     -29.499  -6.377 -19.817  1.00  1.390          O  
ATOM   2626  ND2 ASN A 173     -29.846  -7.251 -17.800  1.00  1.390          N  
ATOM   2627  H   ASN A 173     -32.847  -6.365 -19.819  1.00  1.160          H  
ATOM   2628  HA  ASN A 173     -30.833  -7.405 -21.598  1.00  1.200          H  
ATOM   2629 1HB  ASN A 173     -31.862  -8.316 -18.902  1.00  1.670          H  
ATOM   2630 2HB  ASN A 173     -30.568  -9.148 -19.750  1.00  1.670          H  
ATOM   2631 1HD2 ASN A 173     -29.197  -6.618 -17.377  1.00  1.670          H  
ATOM   2632 2HD2 ASN A 173     -30.323  -7.925 -17.235  1.00  1.670          H  
ATOM   2633  N   GLN A 174     -33.609  -9.109 -21.475  1.00  0.790          N  
ATOM   2634  CA  GLN A 174     -34.367 -10.202 -22.072  1.00  0.660          C  
ATOM   2635  C   GLN A 174     -35.550  -9.619 -22.814  1.00  0.620          C  
ATOM   2636  O   GLN A 174     -36.086  -8.584 -22.420  1.00  0.690          O  
ATOM   2637  CB  GLN A 174     -34.859 -11.197 -21.015  1.00  0.980          C  
ATOM   2638  CG  GLN A 174     -33.751 -11.886 -20.233  1.00  0.980          C  
ATOM   2639  CD  GLN A 174     -34.266 -12.926 -19.277  1.00  0.980          C  
ATOM   2640  OE1 GLN A 174     -35.159 -12.657 -18.464  1.00  0.980          O  
ATOM   2641  NE2 GLN A 174     -33.712 -14.130 -19.365  1.00  0.980          N  
ATOM   2642  H   GLN A 174     -34.114  -8.453 -20.896  1.00  0.950          H  
ATOM   2643  HA  GLN A 174     -33.752 -10.728 -22.793  1.00  0.790          H  
ATOM   2644 1HB  GLN A 174     -35.516 -10.690 -20.311  1.00  1.170          H  
ATOM   2645 2HB  GLN A 174     -35.442 -11.974 -21.510  1.00  1.170          H  
ATOM   2646 1HG  GLN A 174     -33.076 -12.373 -20.906  1.00  1.170          H  
ATOM   2647 2HG  GLN A 174     -33.215 -11.136 -19.658  1.00  1.170          H  
ATOM   2648 1HE2 GLN A 174     -34.002 -14.862 -18.755  1.00  1.170          H  
ATOM   2649 2HE2 GLN A 174     -32.972 -14.326 -20.065  1.00  1.170          H  
ATOM   2650  N   VAL A 175     -36.007 -10.324 -23.837  1.00  0.530          N  
ATOM   2651  CA  VAL A 175     -37.149  -9.870 -24.610  1.00  0.510          C  
ATOM   2652  C   VAL A 175     -38.214 -10.956 -24.639  1.00  0.450          C  
ATOM   2653  O   VAL A 175     -37.903 -12.134 -24.429  1.00  0.430          O  
ATOM   2654  CB  VAL A 175     -36.680  -9.550 -26.053  1.00  0.720          C  
ATOM   2655  CG1 VAL A 175     -35.592  -8.468 -26.023  1.00  0.720          C  
ATOM   2656  CG2 VAL A 175     -36.150 -10.831 -26.773  1.00  0.720          C  
ATOM   2657  H   VAL A 175     -35.529 -11.191 -24.090  1.00  0.640          H  
ATOM   2658  HA  VAL A 175     -37.569  -8.972 -24.152  1.00  0.610          H  
ATOM   2659  HB  VAL A 175     -37.504  -9.156 -26.589  1.00  0.870          H  
ATOM   2660 1HG1 VAL A 175     -35.292  -8.238 -27.029  1.00  0.870          H  
ATOM   2661 2HG1 VAL A 175     -35.983  -7.580 -25.541  1.00  0.870          H  
ATOM   2662 3HG1 VAL A 175     -34.729  -8.825 -25.472  1.00  0.870          H  
ATOM   2663 1HG2 VAL A 175     -35.844 -10.575 -27.783  1.00  0.870          H  
ATOM   2664 2HG2 VAL A 175     -35.296 -11.236 -26.235  1.00  0.870          H  
ATOM   2665 3HG2 VAL A 175     -36.935 -11.587 -26.821  1.00  0.870          H  
ATOM   2666  N   SER A 176     -39.459 -10.604 -24.949  1.00  0.450          N  
ATOM   2667  CA  SER A 176     -40.463 -11.649 -25.032  1.00  0.420          C  
ATOM   2668  C   SER A 176     -40.951 -11.869 -26.447  1.00  0.360          C  
ATOM   2669  O   SER A 176     -41.189 -10.923 -27.196  1.00  0.390          O  
ATOM   2670  CB  SER A 176     -41.665 -11.300 -24.169  1.00  0.600          C  
ATOM   2671  OG  SER A 176     -41.329 -11.215 -22.807  1.00  0.600          O  
ATOM   2672  H   SER A 176     -39.740  -9.625 -25.088  1.00  0.540          H  
ATOM   2673  HA  SER A 176     -40.033 -12.578 -24.672  1.00  0.500          H  
ATOM   2674 1HB  SER A 176     -42.081 -10.348 -24.503  1.00  0.720          H  
ATOM   2675 2HB  SER A 176     -42.435 -12.061 -24.311  1.00  0.720          H  
ATOM   2676  HG  SER A 176     -42.148 -11.050 -22.345  1.00  0.720          H  
ATOM   2677  N   LEU A 177     -41.159 -13.130 -26.790  1.00  0.330          N  
ATOM   2678  CA  LEU A 177     -41.746 -13.471 -28.076  1.00  0.300          C  
ATOM   2679  C   LEU A 177     -43.179 -13.896 -27.826  1.00  0.300          C  
ATOM   2680  O   LEU A 177     -43.457 -14.645 -26.884  1.00  0.340          O  
ATOM   2681  CB  LEU A 177     -40.947 -14.572 -28.766  1.00  0.430          C  
ATOM   2682  CG  LEU A 177     -39.444 -14.281 -29.002  1.00  0.430          C  
ATOM   2683  CD1 LEU A 177     -38.833 -15.442 -29.751  1.00  0.430          C  
ATOM   2684  CD2 LEU A 177     -39.249 -12.985 -29.748  1.00  0.430          C  
ATOM   2685  H   LEU A 177     -40.889 -13.855 -26.119  1.00  0.400          H  
ATOM   2686  HA  LEU A 177     -41.783 -12.589 -28.715  1.00  0.360          H  
ATOM   2687 1HB  LEU A 177     -41.010 -15.463 -28.158  1.00  0.520          H  
ATOM   2688 2HB  LEU A 177     -41.405 -14.779 -29.687  1.00  0.520          H  
ATOM   2689  HG  LEU A 177     -38.947 -14.202 -28.034  1.00  0.520          H  
ATOM   2690 1HD1 LEU A 177     -37.771 -15.258 -29.893  1.00  0.520          H  
ATOM   2691 2HD1 LEU A 177     -38.967 -16.348 -29.188  1.00  0.520          H  
ATOM   2692 3HD1 LEU A 177     -39.312 -15.546 -30.719  1.00  0.520          H  
ATOM   2693 1HD2 LEU A 177     -38.190 -12.804 -29.873  1.00  0.520          H  
ATOM   2694 2HD2 LEU A 177     -39.725 -13.035 -30.720  1.00  0.520          H  
ATOM   2695 3HD2 LEU A 177     -39.673 -12.174 -29.183  1.00  0.520          H  
ATOM   2696  N   THR A 178     -44.107 -13.434 -28.661  1.00  0.290          N  
ATOM   2697  CA  THR A 178     -45.513 -13.738 -28.399  1.00  0.300          C  
ATOM   2698  C   THR A 178     -46.187 -14.555 -29.482  1.00  0.260          C  
ATOM   2699  O   THR A 178     -46.087 -14.277 -30.674  1.00  0.270          O  
ATOM   2700  CB  THR A 178     -46.323 -12.424 -28.174  1.00  0.420          C  
ATOM   2701  OG1 THR A 178     -45.778 -11.711 -27.052  1.00  0.420          O  
ATOM   2702  CG2 THR A 178     -47.827 -12.723 -27.888  1.00  0.420          C  
ATOM   2703  H   THR A 178     -43.834 -12.861 -29.468  1.00  0.350          H  
ATOM   2704  HA  THR A 178     -45.574 -14.316 -27.479  1.00  0.360          H  
ATOM   2705  HB  THR A 178     -46.248 -11.803 -29.050  1.00  0.500          H  
ATOM   2706  HG1 THR A 178     -44.910 -11.374 -27.297  1.00  0.500          H  
ATOM   2707 1HG2 THR A 178     -48.350 -11.783 -27.732  1.00  0.500          H  
ATOM   2708 2HG2 THR A 178     -48.285 -13.243 -28.726  1.00  0.500          H  
ATOM   2709 3HG2 THR A 178     -47.913 -13.339 -26.988  1.00  0.500          H  
ATOM   2710  N   CYS A 179     -46.879 -15.589 -29.058  1.00  0.260          N  
ATOM   2711  CA  CYS A 179     -47.664 -16.409 -29.964  1.00  0.240          C  
ATOM   2712  C   CYS A 179     -49.147 -16.206 -29.700  1.00  0.240          C  
ATOM   2713  O   CYS A 179     -49.626 -16.315 -28.566  1.00  0.290          O  
ATOM   2714  CB  CYS A 179     -47.285 -17.874 -29.837  1.00  0.340          C  
ATOM   2715  SG  CYS A 179     -48.182 -18.965 -30.927  1.00  0.340          S  
ATOM   2716  H   CYS A 179     -46.865 -15.799 -28.067  1.00  0.310          H  
ATOM   2717  HA  CYS A 179     -47.455 -16.101 -30.986  1.00  0.290          H  
ATOM   2718 1HB  CYS A 179     -46.236 -17.977 -30.066  1.00  0.410          H  
ATOM   2719 2HB  CYS A 179     -47.429 -18.202 -28.829  1.00  0.410          H  
ATOM   2720  N   LEU A 180     -49.845 -15.824 -30.749  1.00  0.240          N  
ATOM   2721  CA  LEU A 180     -51.262 -15.533 -30.736  1.00  0.300          C  
ATOM   2722  C   LEU A 180     -52.009 -16.720 -31.294  1.00  0.250          C  
ATOM   2723  O   LEU A 180     -51.876 -17.091 -32.462  1.00  0.260          O  
ATOM   2724  CB  LEU A 180     -51.513 -14.265 -31.565  1.00  0.400          C  
ATOM   2725  CG  LEU A 180     -52.905 -13.585 -31.488  1.00  0.400          C  
ATOM   2726  CD1 LEU A 180     -52.727 -12.114 -31.885  1.00  0.400          C  
ATOM   2727  CD2 LEU A 180     -53.910 -14.254 -32.445  1.00  0.400          C  
ATOM   2728  H   LEU A 180     -49.347 -15.763 -31.630  1.00  0.290          H  
ATOM   2729  HA  LEU A 180     -51.585 -15.370 -29.707  1.00  0.360          H  
ATOM   2730 1HB  LEU A 180     -50.773 -13.531 -31.268  1.00  0.480          H  
ATOM   2731 2HB  LEU A 180     -51.331 -14.512 -32.600  1.00  0.480          H  
ATOM   2732  HG  LEU A 180     -53.289 -13.645 -30.480  1.00  0.480          H  
ATOM   2733 1HD1 LEU A 180     -53.690 -11.604 -31.832  1.00  0.480          H  
ATOM   2734 2HD1 LEU A 180     -52.025 -11.630 -31.205  1.00  0.480          H  
ATOM   2735 3HD1 LEU A 180     -52.341 -12.058 -32.904  1.00  0.480          H  
ATOM   2736 1HD2 LEU A 180     -54.867 -13.736 -32.377  1.00  0.480          H  
ATOM   2737 2HD2 LEU A 180     -53.538 -14.187 -33.458  1.00  0.480          H  
ATOM   2738 3HD2 LEU A 180     -54.064 -15.292 -32.193  1.00  0.480          H  
ATOM   2739  N   VAL A 181     -52.778 -17.342 -30.433  1.00  0.270          N  
ATOM   2740  CA  VAL A 181     -53.486 -18.558 -30.727  1.00  0.300          C  
ATOM   2741  C   VAL A 181     -55.002 -18.230 -30.745  1.00  0.320          C  
ATOM   2742  O   VAL A 181     -55.585 -17.942 -29.710  1.00  0.360          O  
ATOM   2743  CB  VAL A 181     -52.954 -19.511 -29.595  1.00  0.410          C  
ATOM   2744  CG1 VAL A 181     -53.500 -20.808 -29.576  1.00  0.410          C  
ATOM   2745  CG2 VAL A 181     -51.434 -19.675 -29.763  1.00  0.410          C  
ATOM   2746  H   VAL A 181     -52.873 -16.976 -29.478  1.00  0.320          H  
ATOM   2747  HA  VAL A 181     -53.182 -18.930 -31.707  1.00  0.360          H  
ATOM   2748  HB  VAL A 181     -53.151 -19.053 -28.661  1.00  0.490          H  
ATOM   2749 1HG1 VAL A 181     -53.049 -21.361 -28.763  1.00  0.490          H  
ATOM   2750 2HG1 VAL A 181     -54.557 -20.729 -29.397  1.00  0.490          H  
ATOM   2751 3HG1 VAL A 181     -53.279 -21.295 -30.513  1.00  0.490          H  
ATOM   2752 1HG2 VAL A 181     -51.039 -20.298 -28.966  1.00  0.490          H  
ATOM   2753 2HG2 VAL A 181     -51.223 -20.144 -30.721  1.00  0.490          H  
ATOM   2754 3HG2 VAL A 181     -50.938 -18.716 -29.719  1.00  0.490          H  
ATOM   2755  N   LYS A 182     -55.664 -18.250 -31.917  1.00  0.320          N  
ATOM   2756  CA  LYS A 182     -57.071 -17.790 -31.955  1.00  0.360          C  
ATOM   2757  C   LYS A 182     -58.048 -18.493 -32.909  1.00  0.320          C  
ATOM   2758  O   LYS A 182     -57.712 -18.836 -34.041  1.00  0.410          O  
ATOM   2759  CB  LYS A 182     -57.068 -16.283 -32.262  1.00  0.490          C  
ATOM   2760  CG  LYS A 182     -58.447 -15.582 -32.364  1.00  0.490          C  
ATOM   2761  CD  LYS A 182     -58.276 -14.056 -32.437  1.00  0.490          C  
ATOM   2762  CE  LYS A 182     -59.600 -13.313 -32.772  1.00  0.490          C  
ATOM   2763  NZ  LYS A 182     -60.634 -13.378 -31.676  1.00  0.490          N  
ATOM   2764  H   LYS A 182     -55.177 -18.513 -32.783  1.00  0.380          H  
ATOM   2765  HA  LYS A 182     -57.481 -17.927 -30.959  1.00  0.430          H  
ATOM   2766 1HB  LYS A 182     -56.503 -15.771 -31.484  1.00  0.590          H  
ATOM   2767 2HB  LYS A 182     -56.542 -16.117 -33.204  1.00  0.590          H  
ATOM   2768 1HG  LYS A 182     -58.953 -15.909 -33.273  1.00  0.590          H  
ATOM   2769 2HG  LYS A 182     -59.067 -15.837 -31.516  1.00  0.590          H  
ATOM   2770 1HD  LYS A 182     -57.906 -13.693 -31.476  1.00  0.590          H  
ATOM   2771 2HD  LYS A 182     -57.537 -13.815 -33.202  1.00  0.590          H  
ATOM   2772 1HE  LYS A 182     -59.367 -12.268 -32.964  1.00  0.590          H  
ATOM   2773 2HE  LYS A 182     -60.025 -13.751 -33.674  1.00  0.590          H  
ATOM   2774 1HZ  LYS A 182     -61.470 -12.870 -31.956  1.00  0.590          H  
ATOM   2775 2HZ  LYS A 182     -60.908 -14.325 -31.467  1.00  0.590          H  
ATOM   2776 3HZ  LYS A 182     -60.290 -12.959 -30.820  1.00  0.590          H  
ATOM   2777  N   GLY A 183     -59.305 -18.634 -32.464  1.00  0.380          N  
ATOM   2778  CA  GLY A 183     -60.365 -19.173 -33.318  1.00  0.380          C  
ATOM   2779  C   GLY A 183     -60.530 -20.671 -33.138  1.00  0.350          C  
ATOM   2780  O   GLY A 183     -60.919 -21.379 -34.064  1.00  0.360          O  
ATOM   2781  H   GLY A 183     -59.516 -18.403 -31.492  1.00  0.460          H  
ATOM   2782 1HA  GLY A 183     -61.302 -18.668 -33.089  1.00  0.460          H  
ATOM   2783 2HA  GLY A 183     -60.136 -18.955 -34.360  1.00  0.460          H  
ATOM   2784  N   PHE A 184     -60.231 -21.138 -31.935  1.00  0.360          N  
ATOM   2785  CA  PHE A 184     -60.298 -22.552 -31.600  1.00  0.360          C  
ATOM   2786  C   PHE A 184     -61.596 -23.054 -31.040  1.00  0.340          C  
ATOM   2787  O   PHE A 184     -62.217 -22.409 -30.196  1.00  0.360          O  
ATOM   2788  CB  PHE A 184     -59.304 -22.845 -30.479  1.00  0.500          C  
ATOM   2789  CG  PHE A 184     -57.946 -22.810 -30.865  1.00  0.500          C  
ATOM   2790  CD1 PHE A 184     -57.275 -21.644 -30.946  1.00  0.500          C  
ATOM   2791  CD2 PHE A 184     -57.309 -23.966 -31.141  1.00  0.500          C  
ATOM   2792  CE1 PHE A 184     -55.998 -21.657 -31.332  1.00  0.500          C  
ATOM   2793  CE2 PHE A 184     -56.004 -23.990 -31.499  1.00  0.500          C  
ATOM   2794  CZ  PHE A 184     -55.347 -22.820 -31.599  1.00  0.500          C  
ATOM   2795  H   PHE A 184     -59.947 -20.472 -31.214  1.00  0.430          H  
ATOM   2796  HA  PHE A 184     -60.058 -23.129 -32.499  1.00  0.430          H  
ATOM   2797 1HB  PHE A 184     -59.441 -22.120 -29.685  1.00  0.600          H  
ATOM   2798 2HB  PHE A 184     -59.520 -23.834 -30.060  1.00  0.600          H  
ATOM   2799  HD1 PHE A 184     -57.775 -20.702 -30.722  1.00  0.600          H  
ATOM   2800  HD2 PHE A 184     -57.872 -24.858 -31.075  1.00  0.600          H  
ATOM   2801  HE1 PHE A 184     -55.478 -20.749 -31.434  1.00  0.600          H  
ATOM   2802  HE2 PHE A 184     -55.497 -24.920 -31.720  1.00  0.600          H  
ATOM   2803  HZ  PHE A 184     -54.324 -22.798 -31.905  1.00  0.600          H  
ATOM   2804  N   TYR A 185     -61.941 -24.271 -31.400  1.00  0.320          N  
ATOM   2805  CA  TYR A 185     -63.017 -24.925 -30.674  1.00  0.320          C  
ATOM   2806  C   TYR A 185     -62.802 -26.418 -30.799  1.00  0.310          C  
ATOM   2807  O   TYR A 185     -62.563 -26.889 -31.909  1.00  0.310          O  
ATOM   2808  CB  TYR A 185     -64.409 -24.569 -31.187  1.00  0.450          C  
ATOM   2809  CG  TYR A 185     -65.457 -25.052 -30.236  1.00  0.450          C  
ATOM   2810  CD1 TYR A 185     -65.829 -24.216 -29.207  1.00  0.450          C  
ATOM   2811  CD2 TYR A 185     -66.004 -26.336 -30.327  1.00  0.450          C  
ATOM   2812  CE1 TYR A 185     -66.747 -24.633 -28.288  1.00  0.450          C  
ATOM   2813  CE2 TYR A 185     -66.915 -26.753 -29.397  1.00  0.450          C  
ATOM   2814  CZ  TYR A 185     -67.293 -25.902 -28.378  1.00  0.450          C  
ATOM   2815  OH  TYR A 185     -68.217 -26.284 -27.430  1.00  0.450          O  
ATOM   2816  H   TYR A 185     -61.435 -24.710 -32.182  1.00  0.380          H  
ATOM   2817  HA  TYR A 185     -62.950 -24.640 -29.627  1.00  0.380          H  
ATOM   2818 1HB  TYR A 185     -64.510 -23.491 -31.306  1.00  0.540          H  
ATOM   2819 2HB  TYR A 185     -64.582 -25.041 -32.141  1.00  0.540          H  
ATOM   2820  HD1 TYR A 185     -65.395 -23.214 -29.128  1.00  0.540          H  
ATOM   2821  HD2 TYR A 185     -65.703 -27.010 -31.125  1.00  0.540          H  
ATOM   2822  HE1 TYR A 185     -67.047 -23.965 -27.480  1.00  0.540          H  
ATOM   2823  HE2 TYR A 185     -67.333 -27.753 -29.458  1.00  0.540          H  
ATOM   2824  HH  TYR A 185     -68.566 -27.180 -27.623  1.00  0.540          H  
ATOM   2825  N   PRO A 186     -62.886 -27.189 -29.703  1.00  0.330          N  
ATOM   2826  CA  PRO A 186     -63.055 -26.894 -28.275  1.00  0.360          C  
ATOM   2827  C   PRO A 186     -61.793 -26.308 -27.655  1.00  0.300          C  
ATOM   2828  O   PRO A 186     -60.734 -26.282 -28.279  1.00  0.310          O  
ATOM   2829  CB  PRO A 186     -63.379 -28.266 -27.672  1.00  0.540          C  
ATOM   2830  CG  PRO A 186     -63.738 -29.134 -28.840  1.00  0.540          C  
ATOM   2831  CD  PRO A 186     -62.899 -28.610 -29.971  1.00  0.540          C  
ATOM   2832  HA  PRO A 186     -63.903 -26.213 -28.126  1.00  0.430          H  
ATOM   2833 1HB  PRO A 186     -62.521 -28.653 -27.097  1.00  0.650          H  
ATOM   2834 2HB  PRO A 186     -64.212 -28.161 -26.972  1.00  0.650          H  
ATOM   2835 1HG  PRO A 186     -63.505 -30.185 -28.603  1.00  0.650          H  
ATOM   2836 2HG  PRO A 186     -64.823 -29.088 -29.039  1.00  0.650          H  
ATOM   2837 1HD  PRO A 186     -61.875 -29.018 -29.911  1.00  0.650          H  
ATOM   2838 2HD  PRO A 186     -63.374 -28.836 -30.937  1.00  0.650          H  
ATOM   2839  N   SER A 187     -61.901 -25.844 -26.414  1.00  0.320          N  
ATOM   2840  CA  SER A 187     -60.784 -25.296 -25.631  1.00  0.350          C  
ATOM   2841  C   SER A 187     -59.631 -26.257 -25.245  1.00  0.420          C  
ATOM   2842  O   SER A 187     -58.673 -25.836 -24.595  1.00  0.880          O  
ATOM   2843  CB  SER A 187     -61.338 -24.685 -24.365  1.00  0.480          C  
ATOM   2844  OG  SER A 187     -61.954 -25.651 -23.561  1.00  0.480          O  
ATOM   2845  H   SER A 187     -62.797 -25.876 -25.941  1.00  0.380          H  
ATOM   2846  HA  SER A 187     -60.348 -24.490 -26.226  1.00  0.420          H  
ATOM   2847 1HB  SER A 187     -60.540 -24.216 -23.815  1.00  0.570          H  
ATOM   2848 2HB  SER A 187     -62.036 -23.927 -24.613  1.00  0.570          H  
ATOM   2849  HG  SER A 187     -62.248 -25.187 -22.771  1.00  0.570          H  
ATOM   2850  N   ASP A 188     -59.678 -27.526 -25.641  1.00  0.320          N  
ATOM   2851  CA  ASP A 188     -58.580 -28.442 -25.332  1.00  0.350          C  
ATOM   2852  C   ASP A 188     -57.443 -28.231 -26.324  1.00  0.340          C  
ATOM   2853  O   ASP A 188     -57.519 -28.651 -27.475  1.00  0.530          O  
ATOM   2854  CB  ASP A 188     -59.076 -29.883 -25.419  1.00  0.480          C  
ATOM   2855  CG  ASP A 188     -60.069 -30.245 -24.320  1.00  0.480          C  
ATOM   2856  OD1 ASP A 188     -59.809 -29.995 -23.167  1.00  0.480          O  
ATOM   2857  OD2 ASP A 188     -61.105 -30.766 -24.656  1.00  0.480          O  
ATOM   2858  H   ASP A 188     -60.484 -27.862 -26.147  1.00  0.380          H  
ATOM   2859  HA  ASP A 188     -58.215 -28.236 -24.325  1.00  0.420          H  
ATOM   2860 1HB  ASP A 188     -59.567 -30.027 -26.383  1.00  0.570          H  
ATOM   2861 2HB  ASP A 188     -58.238 -30.568 -25.387  1.00  0.570          H  
ATOM   2862  N   ILE A 189     -56.374 -27.598 -25.854  1.00  0.350          N  
ATOM   2863  CA  ILE A 189     -55.247 -27.179 -26.686  1.00  0.360          C  
ATOM   2864  C   ILE A 189     -53.904 -27.377 -26.007  1.00  0.360          C  
ATOM   2865  O   ILE A 189     -53.805 -27.260 -24.784  1.00  0.480          O  
ATOM   2866  CB  ILE A 189     -55.369 -25.665 -26.984  1.00  0.500          C  
ATOM   2867  CG1 ILE A 189     -54.325 -25.233 -28.040  1.00  0.500          C  
ATOM   2868  CG2 ILE A 189     -55.266 -24.837 -25.698  1.00  0.500          C  
ATOM   2869  CD1 ILE A 189     -54.506 -23.888 -28.524  1.00  0.500          C  
ATOM   2870  H   ILE A 189     -56.381 -27.337 -24.875  1.00  0.420          H  
ATOM   2871  HA  ILE A 189     -55.256 -27.754 -27.613  1.00  0.430          H  
ATOM   2872  HB  ILE A 189     -56.352 -25.489 -27.420  1.00  0.600          H  
ATOM   2873 1HG1 ILE A 189     -53.326 -25.286 -27.660  1.00  0.600          H  
ATOM   2874 2HG1 ILE A 189     -54.420 -25.909 -28.896  1.00  0.600          H  
ATOM   2875 1HG2 ILE A 189     -55.414 -23.812 -25.918  1.00  0.600          H  
ATOM   2876 2HG2 ILE A 189     -56.043 -25.155 -25.004  1.00  0.600          H  
ATOM   2877 3HG2 ILE A 189     -54.295 -24.953 -25.229  1.00  0.600          H  
ATOM   2878 1HD1 ILE A 189     -53.768 -23.687 -29.288  1.00  0.600          H  
ATOM   2879 2HD1 ILE A 189     -55.493 -23.784 -28.916  1.00  0.600          H  
ATOM   2880 3HD1 ILE A 189     -54.371 -23.194 -27.728  1.00  0.600          H  
ATOM   2881  N   ALA A 190     -52.859 -27.625 -26.790  1.00  0.310          N  
ATOM   2882  CA  ALA A 190     -51.526 -27.627 -26.200  1.00  0.320          C  
ATOM   2883  C   ALA A 190     -50.617 -26.681 -27.003  1.00  0.290          C  
ATOM   2884  O   ALA A 190     -50.586 -26.711 -28.236  1.00  0.260          O  
ATOM   2885  CB  ALA A 190     -50.961 -29.047 -26.134  1.00  0.440          C  
ATOM   2886  H   ALA A 190     -53.008 -27.769 -27.796  1.00  0.370          H  
ATOM   2887  HA  ALA A 190     -51.593 -27.235 -25.186  1.00  0.380          H  
ATOM   2888 1HB  ALA A 190     -49.973 -29.024 -25.669  1.00  0.530          H  
ATOM   2889 2HB  ALA A 190     -51.626 -29.672 -25.538  1.00  0.530          H  
ATOM   2890 3HB  ALA A 190     -50.874 -29.460 -27.107  1.00  0.530          H  
ATOM   2891  N   VAL A 191     -49.889 -25.810 -26.293  1.00  0.310          N  
ATOM   2892  CA  VAL A 191     -48.986 -24.853 -26.943  1.00  0.300          C  
ATOM   2893  C   VAL A 191     -47.588 -24.966 -26.330  1.00  0.350          C  
ATOM   2894  O   VAL A 191     -47.437 -24.937 -25.106  1.00  0.410          O  
ATOM   2895  CB  VAL A 191     -49.508 -23.397 -26.812  1.00  0.420          C  
ATOM   2896  CG1 VAL A 191     -48.532 -22.421 -27.537  1.00  0.420          C  
ATOM   2897  CG2 VAL A 191     -50.938 -23.296 -27.382  1.00  0.420          C  
ATOM   2898  H   VAL A 191     -49.952 -25.822 -25.283  1.00  0.370          H  
ATOM   2899  HA  VAL A 191     -48.918 -25.097 -28.001  1.00  0.360          H  
ATOM   2900  HB  VAL A 191     -49.524 -23.114 -25.762  1.00  0.510          H  
ATOM   2901 1HG1 VAL A 191     -48.893 -21.405 -27.440  1.00  0.510          H  
ATOM   2902 2HG1 VAL A 191     -47.533 -22.485 -27.107  1.00  0.510          H  
ATOM   2903 3HG1 VAL A 191     -48.479 -22.679 -28.591  1.00  0.510          H  
ATOM   2904 1HG2 VAL A 191     -51.301 -22.277 -27.278  1.00  0.510          H  
ATOM   2905 2HG2 VAL A 191     -50.936 -23.577 -28.427  1.00  0.510          H  
ATOM   2906 3HG2 VAL A 191     -51.591 -23.962 -26.834  1.00  0.510          H  
ATOM   2907  N   GLU A 192     -46.584 -25.126 -27.188  1.00  0.340          N  
ATOM   2908  CA  GLU A 192     -45.182 -25.283 -26.791  1.00  0.390          C  
ATOM   2909  C   GLU A 192     -44.241 -24.403 -27.619  1.00  0.360          C  
ATOM   2910  O   GLU A 192     -44.616 -23.897 -28.673  1.00  0.330          O  
ATOM   2911  CB  GLU A 192     -44.765 -26.762 -26.895  1.00  0.530          C  
ATOM   2912  CG  GLU A 192     -45.536 -27.710 -25.944  1.00  0.530          C  
ATOM   2913  CD  GLU A 192     -45.104 -29.173 -26.015  1.00  0.530          C  
ATOM   2914  OE1 GLU A 192     -44.338 -29.523 -26.881  1.00  0.530          O  
ATOM   2915  OE2 GLU A 192     -45.552 -29.943 -25.185  1.00  0.530          O  
ATOM   2916  H   GLU A 192     -46.825 -25.160 -28.184  1.00  0.410          H  
ATOM   2917  HA  GLU A 192     -45.086 -24.977 -25.752  1.00  0.470          H  
ATOM   2918 1HB  GLU A 192     -44.927 -27.114 -27.910  1.00  0.630          H  
ATOM   2919 2HB  GLU A 192     -43.700 -26.857 -26.680  1.00  0.630          H  
ATOM   2920 1HG  GLU A 192     -45.414 -27.354 -24.923  1.00  0.630          H  
ATOM   2921 2HG  GLU A 192     -46.595 -27.656 -26.188  1.00  0.630          H  
ATOM   2922  N   TRP A 193     -43.034 -24.170 -27.120  1.00  0.380          N  
ATOM   2923  CA  TRP A 193     -42.034 -23.426 -27.887  1.00  0.360          C  
ATOM   2924  C   TRP A 193     -40.770 -24.243 -28.146  1.00  0.420          C  
ATOM   2925  O   TRP A 193     -40.381 -25.071 -27.316  1.00  0.490          O  
ATOM   2926  CB  TRP A 193     -41.643 -22.128 -27.195  1.00  0.510          C  
ATOM   2927  CG  TRP A 193     -42.677 -21.035 -27.205  1.00  0.510          C  
ATOM   2928  CD1 TRP A 193     -43.704 -20.883 -26.343  1.00  0.510          C  
ATOM   2929  CD2 TRP A 193     -42.747 -19.890 -28.115  1.00  0.510          C  
ATOM   2930  NE1 TRP A 193     -44.401 -19.738 -26.626  1.00  0.510          N  
ATOM   2931  CE2 TRP A 193     -43.821 -19.113 -27.700  1.00  0.510          C  
ATOM   2932  CE3 TRP A 193     -41.977 -19.467 -29.220  1.00  0.510          C  
ATOM   2933  CZ2 TRP A 193     -44.151 -17.932 -28.325  1.00  0.510          C  
ATOM   2934  CZ3 TRP A 193     -42.316 -18.283 -29.858  1.00  0.510          C  
ATOM   2935  CH2 TRP A 193     -43.376 -17.529 -29.419  1.00  0.510          C  
ATOM   2936  H   TRP A 193     -42.779 -24.578 -26.229  1.00  0.460          H  
ATOM   2937  HA  TRP A 193     -42.469 -23.170 -28.846  1.00  0.430          H  
ATOM   2938 1HB  TRP A 193     -41.409 -22.342 -26.153  1.00  0.610          H  
ATOM   2939 2HB  TRP A 193     -40.738 -21.751 -27.655  1.00  0.610          H  
ATOM   2940  HD1 TRP A 193     -43.934 -21.565 -25.543  1.00  0.610          H  
ATOM   2941  HE1 TRP A 193     -45.218 -19.411 -26.106  1.00  0.610          H  
ATOM   2942  HE3 TRP A 193     -41.132 -20.062 -29.564  1.00  0.610          H  
ATOM   2943  HZ2 TRP A 193     -44.983 -17.323 -27.987  1.00  0.610          H  
ATOM   2944  HZ3 TRP A 193     -41.715 -17.970 -30.711  1.00  0.610          H  
ATOM   2945  HH2 TRP A 193     -43.623 -16.596 -29.931  1.00  0.610          H  
ATOM   2946  N   GLU A 194     -40.147 -23.987 -29.301  1.00  0.410          N  
ATOM   2947  CA  GLU A 194     -38.880 -24.605 -29.738  1.00  0.480          C  
ATOM   2948  C   GLU A 194     -37.903 -23.564 -30.313  1.00  0.460          C  
ATOM   2949  O   GLU A 194     -38.324 -22.493 -30.757  1.00  0.480          O  
ATOM   2950  CB  GLU A 194     -39.139 -25.693 -30.800  1.00  0.640          C  
ATOM   2951  CG  GLU A 194     -39.976 -26.894 -30.325  1.00  0.640          C  
ATOM   2952  CD  GLU A 194     -40.187 -27.934 -31.399  1.00  0.640          C  
ATOM   2953  OE1 GLU A 194     -39.774 -27.699 -32.511  1.00  0.640          O  
ATOM   2954  OE2 GLU A 194     -40.759 -28.962 -31.106  1.00  0.640          O  
ATOM   2955  H   GLU A 194     -40.612 -23.320 -29.925  1.00  0.490          H  
ATOM   2956  HA  GLU A 194     -38.403 -25.065 -28.876  1.00  0.580          H  
ATOM   2957 1HB  GLU A 194     -39.645 -25.248 -31.657  1.00  0.770          H  
ATOM   2958 2HB  GLU A 194     -38.179 -26.083 -31.151  1.00  0.770          H  
ATOM   2959 1HG  GLU A 194     -39.471 -27.363 -29.496  1.00  0.770          H  
ATOM   2960 2HG  GLU A 194     -40.944 -26.539 -29.975  1.00  0.770          H  
ATOM   2961  N   SER A 195     -36.603 -23.878 -30.319  1.00  0.470          N  
ATOM   2962  CA  SER A 195     -35.590 -23.009 -30.927  1.00  0.500          C  
ATOM   2963  C   SER A 195     -34.485 -23.807 -31.591  1.00  0.480          C  
ATOM   2964  O   SER A 195     -33.837 -24.666 -30.980  1.00  0.510          O  
ATOM   2965  CB  SER A 195     -34.965 -22.111 -29.914  1.00  0.690          C  
ATOM   2966  OG  SER A 195     -33.991 -21.291 -30.494  1.00  0.690          O  
ATOM   2967  H   SER A 195     -36.314 -24.752 -29.890  1.00  0.560          H  
ATOM   2968  HA  SER A 195     -36.072 -22.400 -31.684  1.00  0.600          H  
ATOM   2969 1HB  SER A 195     -35.725 -21.519 -29.429  1.00  0.830          H  
ATOM   2970 2HB  SER A 195     -34.498 -22.733 -29.172  1.00  0.830          H  
ATOM   2971  HG  SER A 195     -33.778 -20.639 -29.826  1.00  0.830          H  
ATOM   2972  N   ASN A 196     -34.321 -23.573 -32.885  1.00  0.510          N  
ATOM   2973  CA  ASN A 196     -33.333 -24.260 -33.708  1.00  0.550          C  
ATOM   2974  C   ASN A 196     -33.427 -25.791 -33.534  1.00  0.580          C  
ATOM   2975  O   ASN A 196     -32.410 -26.484 -33.485  1.00  0.630          O  
ATOM   2976  CB  ASN A 196     -31.933 -23.758 -33.392  1.00  0.750          C  
ATOM   2977  CG  ASN A 196     -31.744 -22.238 -33.636  1.00  0.750          C  
ATOM   2978  OD1 ASN A 196     -32.415 -21.586 -34.478  1.00  0.750          O  
ATOM   2979  ND2 ASN A 196     -30.797 -21.701 -32.903  1.00  0.750          N  
ATOM   2980  H   ASN A 196     -34.872 -22.806 -33.290  1.00  0.610          H  
ATOM   2981  HA  ASN A 196     -33.547 -24.039 -34.755  1.00  0.660          H  
ATOM   2982 1HB  ASN A 196     -31.695 -23.977 -32.350  1.00  0.900          H  
ATOM   2983 2HB  ASN A 196     -31.212 -24.299 -34.006  1.00  0.900          H  
ATOM   2984 1HD2 ASN A 196     -30.551 -20.723 -32.967  1.00  0.900          H  
ATOM   2985 2HD2 ASN A 196     -30.290 -22.273 -32.259  1.00  0.900          H  
ATOM   2986  N   GLY A 197     -34.652 -26.315 -33.441  1.00  0.590          N  
ATOM   2987  CA  GLY A 197     -34.896 -27.750 -33.291  1.00  0.650          C  
ATOM   2988  C   GLY A 197     -34.997 -28.282 -31.847  1.00  0.630          C  
ATOM   2989  O   GLY A 197     -35.389 -29.435 -31.654  1.00  0.740          O  
ATOM   2990  H   GLY A 197     -35.451 -25.695 -33.500  1.00  0.710          H  
ATOM   2991 1HA  GLY A 197     -35.819 -27.997 -33.817  1.00  0.780          H  
ATOM   2992 2HA  GLY A 197     -34.104 -28.289 -33.806  1.00  0.780          H  
ATOM   2993  N   GLN A 198     -34.644 -27.490 -30.833  1.00  0.560          N  
ATOM   2994  CA  GLN A 198     -34.735 -27.990 -29.461  1.00  0.600          C  
ATOM   2995  C   GLN A 198     -35.889 -27.346 -28.694  1.00  0.570          C  
ATOM   2996  O   GLN A 198     -36.177 -26.177 -28.895  1.00  0.600          O  
ATOM   2997  CB  GLN A 198     -33.420 -27.750 -28.724  1.00  0.820          C  
ATOM   2998  CG  GLN A 198     -32.255 -28.463 -29.348  1.00  0.820          C  
ATOM   2999  CD  GLN A 198     -32.436 -29.953 -29.252  1.00  0.820          C  
ATOM   3000  OE1 GLN A 198     -32.702 -30.480 -28.167  1.00  0.820          O  
ATOM   3001  NE2 GLN A 198     -32.312 -30.641 -30.373  1.00  0.820          N  
ATOM   3002  H   GLN A 198     -34.305 -26.540 -31.012  1.00  0.670          H  
ATOM   3003  HA  GLN A 198     -34.876 -29.056 -29.523  1.00  0.720          H  
ATOM   3004 1HB  GLN A 198     -33.200 -26.679 -28.729  1.00  0.990          H  
ATOM   3005 2HB  GLN A 198     -33.510 -28.064 -27.684  1.00  0.990          H  
ATOM   3006 1HG  GLN A 198     -32.188 -28.188 -30.402  1.00  0.990          H  
ATOM   3007 2HG  GLN A 198     -31.342 -28.186 -28.828  1.00  0.990          H  
ATOM   3008 1HE2 GLN A 198     -32.432 -31.634 -30.369  1.00  0.990          H  
ATOM   3009 2HE2 GLN A 198     -32.106 -30.169 -31.233  1.00  0.990          H  
ATOM   3010  N   PRO A 199     -36.554 -28.033 -27.761  1.00  0.580          N  
ATOM   3011  CA  PRO A 199     -37.589 -27.455 -26.915  1.00  0.570          C  
ATOM   3012  C   PRO A 199     -37.089 -26.297 -26.058  1.00  0.570          C  
ATOM   3013  O   PRO A 199     -35.977 -26.353 -25.526  1.00  0.610          O  
ATOM   3014  CB  PRO A 199     -37.966 -28.635 -26.008  1.00  0.850          C  
ATOM   3015  CG  PRO A 199     -37.588 -29.874 -26.792  1.00  0.850          C  
ATOM   3016  CD  PRO A 199     -36.347 -29.487 -27.573  1.00  0.850          C  
ATOM   3017  HA  PRO A 199     -38.444 -27.138 -27.523  1.00  0.680          H  
ATOM   3018 1HB  PRO A 199     -37.435 -28.549 -25.048  1.00  1.030          H  
ATOM   3019 2HB  PRO A 199     -39.042 -28.588 -25.776  1.00  1.030          H  
ATOM   3020 1HG  PRO A 199     -37.406 -30.715 -26.103  1.00  1.030          H  
ATOM   3021 2HG  PRO A 199     -38.420 -30.176 -27.447  1.00  1.030          H  
ATOM   3022 1HD  PRO A 199     -35.418 -29.689 -27.012  1.00  1.030          H  
ATOM   3023 2HD  PRO A 199     -36.403 -30.041 -28.519  1.00  1.030          H  
ATOM   3024  N   GLU A 200     -37.950 -25.305 -25.861  1.00  0.560          N  
ATOM   3025  CA  GLU A 200     -37.684 -24.185 -24.964  1.00  0.590          C  
ATOM   3026  C   GLU A 200     -38.506 -24.413 -23.727  1.00  0.650          C  
ATOM   3027  O   GLU A 200     -39.592 -24.961 -23.817  1.00  1.070          O  
ATOM   3028  CB  GLU A 200     -38.070 -22.846 -25.579  1.00  0.810          C  
ATOM   3029  CG  GLU A 200     -37.258 -22.423 -26.746  1.00  0.810          C  
ATOM   3030  CD  GLU A 200     -35.888 -21.920 -26.338  1.00  0.810          C  
ATOM   3031  OE1 GLU A 200     -35.767 -21.194 -25.378  1.00  0.810          O  
ATOM   3032  OE2 GLU A 200     -34.965 -22.261 -26.997  1.00  0.810          O  
ATOM   3033  H   GLU A 200     -38.843 -25.324 -26.356  1.00  0.670          H  
ATOM   3034  HA  GLU A 200     -36.627 -24.175 -24.695  1.00  0.710          H  
ATOM   3035 1HB  GLU A 200     -39.103 -22.884 -25.891  1.00  0.980          H  
ATOM   3036 2HB  GLU A 200     -37.988 -22.090 -24.819  1.00  0.980          H  
ATOM   3037 1HG  GLU A 200     -37.127 -23.281 -27.402  1.00  0.980          H  
ATOM   3038 2HG  GLU A 200     -37.789 -21.656 -27.303  1.00  0.980          H  
ATOM   3039  N   ASN A 201     -38.028 -23.987 -22.572  1.00  0.600          N  
ATOM   3040  CA  ASN A 201     -38.833 -24.181 -21.369  1.00  0.730          C  
ATOM   3041  C   ASN A 201     -39.270 -22.891 -20.692  1.00  0.670          C  
ATOM   3042  O   ASN A 201     -40.182 -22.887 -19.865  1.00  0.860          O  
ATOM   3043  CB  ASN A 201     -38.074 -25.053 -20.396  1.00  0.970          C  
ATOM   3044  CG  ASN A 201     -37.851 -26.441 -20.942  1.00  0.970          C  
ATOM   3045  OD1 ASN A 201     -38.787 -27.243 -21.058  1.00  0.970          O  
ATOM   3046  ND2 ASN A 201     -36.623 -26.740 -21.284  1.00  0.970          N  
ATOM   3047  H   ASN A 201     -37.112 -23.563 -22.538  1.00  0.720          H  
ATOM   3048  HA  ASN A 201     -39.747 -24.707 -21.645  1.00  0.880          H  
ATOM   3049 1HB  ASN A 201     -37.109 -24.599 -20.173  1.00  1.160          H  
ATOM   3050 2HB  ASN A 201     -38.628 -25.125 -19.461  1.00  1.160          H  
ATOM   3051 1HD2 ASN A 201     -36.415 -27.644 -21.657  1.00  1.160          H  
ATOM   3052 2HD2 ASN A 201     -35.894 -26.067 -21.177  1.00  1.160          H  
ATOM   3053  N   ASN A 202     -38.636 -21.774 -21.016  1.00  0.600          N  
ATOM   3054  CA  ASN A 202     -38.942 -20.559 -20.277  1.00  0.630          C  
ATOM   3055  C   ASN A 202     -40.131 -19.792 -20.855  1.00  0.500          C  
ATOM   3056  O   ASN A 202     -39.972 -18.703 -21.418  1.00  0.450          O  
ATOM   3057  CB  ASN A 202     -37.699 -19.689 -20.171  1.00  0.870          C  
ATOM   3058  CG  ASN A 202     -37.832 -18.595 -19.136  1.00  0.870          C  
ATOM   3059  OD1 ASN A 202     -38.843 -18.511 -18.425  1.00  0.870          O  
ATOM   3060  ND2 ASN A 202     -36.812 -17.777 -19.015  1.00  0.870          N  
ATOM   3061  H   ASN A 202     -37.919 -21.762 -21.721  1.00  0.720          H  
ATOM   3062  HA  ASN A 202     -39.223 -20.845 -19.262  1.00  0.760          H  
ATOM   3063 1HB  ASN A 202     -36.841 -20.309 -19.918  1.00  1.040          H  
ATOM   3064 2HB  ASN A 202     -37.495 -19.226 -21.142  1.00  1.040          H  
ATOM   3065 1HD2 ASN A 202     -36.837 -17.042 -18.335  1.00  1.040          H  
ATOM   3066 2HD2 ASN A 202     -36.011 -17.889 -19.604  1.00  1.040          H  
ATOM   3067  N   TYR A 203     -41.321 -20.360 -20.706  1.00  0.510          N  
ATOM   3068  CA  TYR A 203     -42.519 -19.725 -21.251  1.00  0.450          C  
ATOM   3069  C   TYR A 203     -43.759 -19.997 -20.412  1.00  0.480          C  
ATOM   3070  O   TYR A 203     -43.817 -20.948 -19.629  1.00  0.530          O  
ATOM   3071  CB  TYR A 203     -42.776 -20.183 -22.699  1.00  0.650          C  
ATOM   3072  CG  TYR A 203     -43.166 -21.596 -22.850  1.00  0.650          C  
ATOM   3073  CD1 TYR A 203     -44.521 -21.930 -22.873  1.00  0.650          C  
ATOM   3074  CD2 TYR A 203     -42.206 -22.570 -22.969  1.00  0.650          C  
ATOM   3075  CE1 TYR A 203     -44.904 -23.237 -23.004  1.00  0.650          C  
ATOM   3076  CE2 TYR A 203     -42.596 -23.884 -23.094  1.00  0.650          C  
ATOM   3077  CZ  TYR A 203     -43.937 -24.217 -23.107  1.00  0.650          C  
ATOM   3078  OH  TYR A 203     -44.316 -25.533 -23.214  1.00  0.650          O  
ATOM   3079  H   TYR A 203     -41.343 -21.266 -20.225  1.00  0.610          H  
ATOM   3080  HA  TYR A 203     -42.361 -18.649 -21.247  1.00  0.540          H  
ATOM   3081 1HB  TYR A 203     -43.561 -19.579 -23.144  1.00  0.780          H  
ATOM   3082 2HB  TYR A 203     -41.894 -20.029 -23.281  1.00  0.780          H  
ATOM   3083  HD1 TYR A 203     -45.281 -21.150 -22.786  1.00  0.780          H  
ATOM   3084  HD2 TYR A 203     -41.146 -22.310 -22.957  1.00  0.780          H  
ATOM   3085  HE1 TYR A 203     -45.963 -23.503 -23.019  1.00  0.780          H  
ATOM   3086  HE2 TYR A 203     -41.852 -24.666 -23.177  1.00  0.780          H  
ATOM   3087  HH  TYR A 203     -45.282 -25.593 -23.235  1.00  0.780          H  
ATOM   3088  N   LYS A 204     -44.764 -19.150 -20.614  1.00  0.470          N  
ATOM   3089  CA  LYS A 204     -46.065 -19.270 -19.961  1.00  0.480          C  
ATOM   3090  C   LYS A 204     -47.196 -19.095 -20.960  1.00  0.430          C  
ATOM   3091  O   LYS A 204     -47.054 -18.375 -21.954  1.00  0.460          O  
ATOM   3092  CB  LYS A 204     -46.221 -18.230 -18.841  1.00  0.670          C  
ATOM   3093  CG  LYS A 204     -45.200 -18.311 -17.688  1.00  0.670          C  
ATOM   3094  CD  LYS A 204     -45.414 -19.547 -16.806  1.00  0.670          C  
ATOM   3095  CE  LYS A 204     -44.447 -19.563 -15.629  1.00  0.670          C  
ATOM   3096  NZ  LYS A 204     -44.595 -20.797 -14.798  1.00  0.670          N  
ATOM   3097  H   LYS A 204     -44.589 -18.387 -21.275  1.00  0.560          H  
ATOM   3098  HA  LYS A 204     -46.157 -20.272 -19.544  1.00  0.580          H  
ATOM   3099 1HB  LYS A 204     -46.147 -17.231 -19.273  1.00  0.800          H  
ATOM   3100 2HB  LYS A 204     -47.219 -18.318 -18.408  1.00  0.800          H  
ATOM   3101 1HG  LYS A 204     -44.191 -18.337 -18.095  1.00  0.800          H  
ATOM   3102 2HG  LYS A 204     -45.293 -17.420 -17.069  1.00  0.800          H  
ATOM   3103 1HD  LYS A 204     -46.438 -19.561 -16.433  1.00  0.800          H  
ATOM   3104 2HD  LYS A 204     -45.244 -20.449 -17.392  1.00  0.800          H  
ATOM   3105 1HE  LYS A 204     -43.427 -19.513 -16.010  1.00  0.800          H  
ATOM   3106 2HE  LYS A 204     -44.634 -18.691 -15.003  1.00  0.800          H  
ATOM   3107 1HZ  LYS A 204     -43.937 -20.770 -14.031  1.00  0.800          H  
ATOM   3108 2HZ  LYS A 204     -45.535 -20.850 -14.430  1.00  0.800          H  
ATOM   3109 3HZ  LYS A 204     -44.411 -21.611 -15.370  1.00  0.800          H  
ATOM   3110  N   THR A 205     -48.335 -19.725 -20.685  1.00  0.380          N  
ATOM   3111  CA  THR A 205     -49.496 -19.553 -21.547  1.00  0.370          C  
ATOM   3112  C   THR A 205     -50.693 -19.107 -20.727  1.00  0.400          C  
ATOM   3113  O   THR A 205     -50.794 -19.425 -19.538  1.00  0.490          O  
ATOM   3114  CB  THR A 205     -49.855 -20.880 -22.252  1.00  0.520          C  
ATOM   3115  OG1 THR A 205     -50.257 -21.845 -21.267  1.00  0.520          O  
ATOM   3116  CG2 THR A 205     -48.624 -21.434 -22.992  1.00  0.520          C  
ATOM   3117  H   THR A 205     -48.410 -20.324 -19.873  1.00  0.460          H  
ATOM   3118  HA  THR A 205     -49.295 -18.787 -22.287  1.00  0.440          H  
ATOM   3119  HB  THR A 205     -50.672 -20.708 -22.958  1.00  0.630          H  
ATOM   3120  HG1 THR A 205     -51.122 -21.593 -20.904  1.00  0.630          H  
ATOM   3121 1HG2 THR A 205     -48.882 -22.370 -23.484  1.00  0.630          H  
ATOM   3122 2HG2 THR A 205     -48.300 -20.726 -23.718  1.00  0.630          H  
ATOM   3123 3HG2 THR A 205     -47.820 -21.614 -22.287  1.00  0.630          H  
ATOM   3124  N   THR A 206     -51.629 -18.420 -21.372  1.00  0.450          N  
ATOM   3125  CA  THR A 206     -52.848 -18.018 -20.701  1.00  0.450          C  
ATOM   3126  C   THR A 206     -53.815 -19.183 -20.808  1.00  0.510          C  
ATOM   3127  O   THR A 206     -53.594 -20.090 -21.610  1.00  0.750          O  
ATOM   3128  CB  THR A 206     -53.527 -16.807 -21.385  1.00  0.630          C  
ATOM   3129  OG1 THR A 206     -54.019 -17.214 -22.676  1.00  0.630          O  
ATOM   3130  CG2 THR A 206     -52.524 -15.683 -21.554  1.00  0.630          C  
ATOM   3131  H   THR A 206     -51.476 -18.164 -22.349  1.00  0.540          H  
ATOM   3132  HA  THR A 206     -52.610 -17.786 -19.669  1.00  0.540          H  
ATOM   3133  HB  THR A 206     -54.351 -16.445 -20.797  1.00  0.760          H  
ATOM   3134  HG1 THR A 206     -54.863 -17.771 -22.531  1.00  0.760          H  
ATOM   3135 1HG2 THR A 206     -53.009 -14.839 -22.043  1.00  0.760          H  
ATOM   3136 2HG2 THR A 206     -52.161 -15.378 -20.575  1.00  0.760          H  
ATOM   3137 3HG2 THR A 206     -51.689 -16.016 -22.155  1.00  0.760          H  
ATOM   3138  N   PRO A 207     -54.892 -19.209 -20.026  1.00  0.470          N  
ATOM   3139  CA  PRO A 207     -56.002 -20.108 -20.194  1.00  0.500          C  
ATOM   3140  C   PRO A 207     -56.667 -19.733 -21.515  1.00  0.430          C  
ATOM   3141  O   PRO A 207     -56.346 -18.662 -22.051  1.00  0.440          O  
ATOM   3142  CB  PRO A 207     -56.908 -19.796 -18.997  1.00  0.750          C  
ATOM   3143  CG  PRO A 207     -56.002 -19.129 -17.984  1.00  0.750          C  
ATOM   3144  CD  PRO A 207     -54.979 -18.375 -18.801  1.00  0.750          C  
ATOM   3145  HA  PRO A 207     -55.623 -21.134 -20.166  1.00  0.600          H  
ATOM   3146 1HB  PRO A 207     -57.748 -19.153 -19.321  1.00  0.900          H  
ATOM   3147 2HB  PRO A 207     -57.355 -20.725 -18.615  1.00  0.900          H  
ATOM   3148 1HG  PRO A 207     -56.592 -18.467 -17.330  1.00  0.900          H  
ATOM   3149 2HG  PRO A 207     -55.543 -19.888 -17.331  1.00  0.900          H  
ATOM   3150 1HD  PRO A 207     -55.349 -17.368 -19.021  1.00  0.900          H  
ATOM   3151 2HD  PRO A 207     -54.045 -18.373 -18.229  1.00  0.900          H  
ATOM   3152  N   PRO A 208     -57.425 -20.640 -22.148  1.00  0.430          N  
ATOM   3153  CA  PRO A 208     -58.310 -20.339 -23.254  1.00  0.420          C  
ATOM   3154  C   PRO A 208     -59.328 -19.323 -22.772  1.00  0.430          C  
ATOM   3155  O   PRO A 208     -59.917 -19.502 -21.705  1.00  0.450          O  
ATOM   3156  CB  PRO A 208     -58.965 -21.700 -23.540  1.00  0.630          C  
ATOM   3157  CG  PRO A 208     -57.966 -22.721 -23.015  1.00  0.630          C  
ATOM   3158  CD  PRO A 208     -57.346 -22.067 -21.797  1.00  0.630          C  
ATOM   3159  HA  PRO A 208     -57.769 -19.944 -24.115  1.00  0.500          H  
ATOM   3160 1HB  PRO A 208     -59.944 -21.758 -23.041  1.00  0.760          H  
ATOM   3161 2HB  PRO A 208     -59.150 -21.811 -24.615  1.00  0.760          H  
ATOM   3162 1HG  PRO A 208     -58.476 -23.666 -22.769  1.00  0.760          H  
ATOM   3163 2HG  PRO A 208     -57.225 -22.972 -23.779  1.00  0.760          H  
ATOM   3164 1HD  PRO A 208     -57.923 -22.278 -20.884  1.00  0.760          H  
ATOM   3165 2HD  PRO A 208     -56.306 -22.410 -21.738  1.00  0.760          H  
ATOM   3166  N   VAL A 209     -59.574 -18.309 -23.569  1.00  0.430          N  
ATOM   3167  CA  VAL A 209     -60.546 -17.277 -23.267  1.00  0.470          C  
ATOM   3168  C   VAL A 209     -61.618 -17.322 -24.327  1.00  0.480          C  
ATOM   3169  O   VAL A 209     -61.315 -17.453 -25.507  1.00  0.490          O  
ATOM   3170  CB  VAL A 209     -59.884 -15.895 -23.197  1.00  0.640          C  
ATOM   3171  CG1 VAL A 209     -60.938 -14.811 -22.920  1.00  0.640          C  
ATOM   3172  CG2 VAL A 209     -58.827 -15.899 -22.104  1.00  0.640          C  
ATOM   3173  H   VAL A 209     -59.007 -18.211 -24.412  1.00  0.520          H  
ATOM   3174  HA  VAL A 209     -61.001 -17.489 -22.299  1.00  0.560          H  
ATOM   3175  HB  VAL A 209     -59.413 -15.684 -24.147  1.00  0.770          H  
ATOM   3176 1HG1 VAL A 209     -60.451 -13.841 -22.876  1.00  0.770          H  
ATOM   3177 2HG1 VAL A 209     -61.689 -14.795 -23.712  1.00  0.770          H  
ATOM   3178 3HG1 VAL A 209     -61.424 -15.011 -21.967  1.00  0.770          H  
ATOM   3179 1HG2 VAL A 209     -58.345 -14.926 -22.062  1.00  0.770          H  
ATOM   3180 2HG2 VAL A 209     -59.294 -16.121 -21.147  1.00  0.770          H  
ATOM   3181 3HG2 VAL A 209     -58.076 -16.663 -22.323  1.00  0.770          H  
ATOM   3182  N   LEU A 210     -62.874 -17.344 -23.909  1.00  0.520          N  
ATOM   3183  CA  LEU A 210     -63.969 -17.434 -24.866  1.00  0.530          C  
ATOM   3184  C   LEU A 210     -64.273 -16.077 -25.496  1.00  0.580          C  
ATOM   3185  O   LEU A 210     -64.452 -15.081 -24.790  1.00  0.710          O  
ATOM   3186  CB  LEU A 210     -65.212 -17.985 -24.152  1.00  0.740          C  
ATOM   3187  CG  LEU A 210     -66.487 -18.218 -24.997  1.00  0.740          C  
ATOM   3188  CD1 LEU A 210     -66.242 -19.316 -26.020  1.00  0.740          C  
ATOM   3189  CD2 LEU A 210     -67.623 -18.620 -24.066  1.00  0.740          C  
ATOM   3190  H   LEU A 210     -63.072 -17.263 -22.921  1.00  0.620          H  
ATOM   3191  HA  LEU A 210     -63.674 -18.119 -25.658  1.00  0.640          H  
ATOM   3192 1HB  LEU A 210     -64.950 -18.931 -23.697  1.00  0.890          H  
ATOM   3193 2HB  LEU A 210     -65.477 -17.290 -23.357  1.00  0.890          H  
ATOM   3194  HG  LEU A 210     -66.756 -17.301 -25.533  1.00  0.890          H  
ATOM   3195 1HD1 LEU A 210     -67.142 -19.477 -26.587  1.00  0.890          H  
ATOM   3196 2HD1 LEU A 210     -65.448 -19.046 -26.694  1.00  0.890          H  
ATOM   3197 3HD1 LEU A 210     -65.982 -20.225 -25.519  1.00  0.890          H  
ATOM   3198 1HD2 LEU A 210     -68.529 -18.786 -24.650  1.00  0.890          H  
ATOM   3199 2HD2 LEU A 210     -67.357 -19.537 -23.538  1.00  0.890          H  
ATOM   3200 3HD2 LEU A 210     -67.797 -17.821 -23.345  1.00  0.890          H  
ATOM   3201  N   ASP A 211     -64.294 -16.036 -26.829  1.00  0.530          N  
ATOM   3202  CA  ASP A 211     -64.574 -14.811 -27.557  1.00  0.610          C  
ATOM   3203  C   ASP A 211     -66.070 -14.690 -27.864  1.00  0.610          C  
ATOM   3204  O   ASP A 211     -66.856 -15.611 -27.608  1.00  0.640          O  
ATOM   3205  CB  ASP A 211     -63.743 -14.802 -28.851  1.00  0.820          C  
ATOM   3206  CG  ASP A 211     -63.372 -13.413 -29.361  1.00  0.820          C  
ATOM   3207  OD1 ASP A 211     -64.101 -12.482 -29.089  1.00  0.820          O  
ATOM   3208  OD2 ASP A 211     -62.352 -13.291 -30.015  1.00  0.820          O  
ATOM   3209  H   ASP A 211     -64.118 -16.889 -27.354  1.00  0.640          H  
ATOM   3210  HA  ASP A 211     -64.278 -13.962 -26.942  1.00  0.730          H  
ATOM   3211 1HB  ASP A 211     -62.850 -15.386 -28.700  1.00  0.990          H  
ATOM   3212 2HB  ASP A 211     -64.311 -15.316 -29.636  1.00  0.990          H  
ATOM   3213  N   SER A 212     -66.451 -13.600 -28.520  1.00  0.700          N  
ATOM   3214  CA  SER A 212     -67.850 -13.338 -28.845  1.00  0.760          C  
ATOM   3215  C   SER A 212     -68.440 -14.260 -29.900  1.00  0.660          C  
ATOM   3216  O   SER A 212     -69.660 -14.407 -29.980  1.00  0.790          O  
ATOM   3217  CB  SER A 212     -68.014 -11.909 -29.320  1.00  1.040          C  
ATOM   3218  OG  SER A 212     -67.411 -11.724 -30.573  1.00  1.040          O  
ATOM   3219  H   SER A 212     -65.738 -12.903 -28.745  1.00  0.840          H  
ATOM   3220  HA  SER A 212     -68.429 -13.464 -27.929  1.00  0.910          H  
ATOM   3221 1HB  SER A 212     -69.073 -11.668 -29.385  1.00  1.250          H  
ATOM   3222 2HB  SER A 212     -67.566 -11.232 -28.595  1.00  1.250          H  
ATOM   3223  HG  SER A 212     -67.574 -10.808 -30.813  1.00  1.250          H  
ATOM   3224  N   ASP A 213     -67.606 -14.911 -30.709  1.00  0.520          N  
ATOM   3225  CA  ASP A 213     -68.150 -15.784 -31.730  1.00  0.590          C  
ATOM   3226  C   ASP A 213     -68.260 -17.234 -31.266  1.00  0.520          C  
ATOM   3227  O   ASP A 213     -68.632 -18.107 -32.054  1.00  0.570          O  
ATOM   3228  CB  ASP A 213     -67.324 -15.668 -33.010  1.00  0.800          C  
ATOM   3229  CG  ASP A 213     -65.910 -16.124 -32.837  1.00  0.800          C  
ATOM   3230  OD1 ASP A 213     -65.591 -16.673 -31.790  1.00  0.800          O  
ATOM   3231  OD2 ASP A 213     -65.124 -15.914 -33.727  1.00  0.800          O  
ATOM   3232  H   ASP A 213     -66.600 -14.788 -30.652  1.00  0.620          H  
ATOM   3233  HA  ASP A 213     -69.156 -15.440 -31.967  1.00  0.710          H  
ATOM   3234 1HB  ASP A 213     -67.790 -16.261 -33.797  1.00  0.960          H  
ATOM   3235 2HB  ASP A 213     -67.320 -14.628 -33.343  1.00  0.960          H  
ATOM   3236  N   GLY A 214     -67.987 -17.495 -29.986  1.00  0.530          N  
ATOM   3237  CA  GLY A 214     -68.079 -18.834 -29.432  1.00  0.590          C  
ATOM   3238  C   GLY A 214     -66.760 -19.604 -29.474  1.00  0.570          C  
ATOM   3239  O   GLY A 214     -66.669 -20.697 -28.914  1.00  0.820          O  
ATOM   3240  H   GLY A 214     -67.673 -16.747 -29.359  1.00  0.640          H  
ATOM   3241 1HA  GLY A 214     -68.422 -18.758 -28.402  1.00  0.710          H  
ATOM   3242 2HA  GLY A 214     -68.840 -19.392 -29.972  1.00  0.710          H  
ATOM   3243  N   SER A 215     -65.751 -19.065 -30.160  1.00  0.420          N  
ATOM   3244  CA  SER A 215     -64.447 -19.723 -30.254  1.00  0.380          C  
ATOM   3245  C   SER A 215     -63.554 -19.250 -29.123  1.00  0.360          C  
ATOM   3246  O   SER A 215     -63.887 -18.282 -28.435  1.00  0.390          O  
ATOM   3247  CB  SER A 215     -63.760 -19.410 -31.562  1.00  0.550          C  
ATOM   3248  OG  SER A 215     -63.302 -18.083 -31.584  1.00  0.550          O  
ATOM   3249  H   SER A 215     -65.875 -18.157 -30.629  1.00  0.500          H  
ATOM   3250  HA  SER A 215     -64.578 -20.804 -30.166  1.00  0.460          H  
ATOM   3251 1HB  SER A 215     -62.933 -20.091 -31.692  1.00  0.660          H  
ATOM   3252 2HB  SER A 215     -64.447 -19.569 -32.385  1.00  0.660          H  
ATOM   3253  HG  SER A 215     -64.098 -17.519 -31.693  1.00  0.660          H  
ATOM   3254  N   PHE A 216     -62.407 -19.901 -28.959  1.00  0.370          N  
ATOM   3255  CA  PHE A 216     -61.444 -19.539 -27.931  1.00  0.430          C  
ATOM   3256  C   PHE A 216     -60.142 -18.935 -28.451  1.00  0.380          C  
ATOM   3257  O   PHE A 216     -59.711 -19.176 -29.597  1.00  0.330          O  
ATOM   3258  CB  PHE A 216     -61.091 -20.762 -27.091  1.00  0.580          C  
ATOM   3259  CG  PHE A 216     -62.216 -21.277 -26.273  1.00  0.580          C  
ATOM   3260  CD1 PHE A 216     -63.123 -22.190 -26.802  1.00  0.580          C  
ATOM   3261  CD2 PHE A 216     -62.365 -20.867 -24.963  1.00  0.580          C  
ATOM   3262  CE1 PHE A 216     -64.155 -22.670 -26.033  1.00  0.580          C  
ATOM   3263  CE2 PHE A 216     -63.389 -21.343 -24.191  1.00  0.580          C  
ATOM   3264  CZ  PHE A 216     -64.290 -22.248 -24.724  1.00  0.580          C  
ATOM   3265  H   PHE A 216     -62.221 -20.714 -29.544  1.00  0.440          H  
ATOM   3266  HA  PHE A 216     -61.921 -18.809 -27.291  1.00  0.520          H  
ATOM   3267 1HB  PHE A 216     -60.753 -21.565 -27.741  1.00  0.690          H  
ATOM   3268 2HB  PHE A 216     -60.271 -20.506 -26.422  1.00  0.690          H  
ATOM   3269  HD1 PHE A 216     -63.012 -22.522 -27.837  1.00  0.690          H  
ATOM   3270  HD2 PHE A 216     -61.655 -20.158 -24.542  1.00  0.690          H  
ATOM   3271  HE1 PHE A 216     -64.862 -23.379 -26.452  1.00  0.690          H  
ATOM   3272  HE2 PHE A 216     -63.491 -21.008 -23.159  1.00  0.690          H  
ATOM   3273  HZ  PHE A 216     -65.107 -22.628 -24.112  1.00  0.690          H  
ATOM   3274  N   PHE A 217     -59.485 -18.171 -27.577  1.00  0.440          N  
ATOM   3275  CA  PHE A 217     -58.151 -17.678 -27.881  1.00  0.450          C  
ATOM   3276  C   PHE A 217     -57.218 -17.750 -26.675  1.00  0.390          C  
ATOM   3277  O   PHE A 217     -57.639 -17.781 -25.519  1.00  0.400          O  
ATOM   3278  CB  PHE A 217     -58.217 -16.252 -28.420  1.00  0.630          C  
ATOM   3279  CG  PHE A 217     -58.754 -15.234 -27.468  1.00  0.630          C  
ATOM   3280  CD1 PHE A 217     -57.916 -14.500 -26.645  1.00  0.630          C  
ATOM   3281  CD2 PHE A 217     -60.115 -15.006 -27.404  1.00  0.630          C  
ATOM   3282  CE1 PHE A 217     -58.442 -13.553 -25.786  1.00  0.630          C  
ATOM   3283  CE2 PHE A 217     -60.638 -14.074 -26.557  1.00  0.630          C  
ATOM   3284  CZ  PHE A 217     -59.802 -13.340 -25.750  1.00  0.630          C  
ATOM   3285  H   PHE A 217     -59.941 -17.931 -26.692  1.00  0.530          H  
ATOM   3286  HA  PHE A 217     -57.727 -18.316 -28.652  1.00  0.540          H  
ATOM   3287 1HB  PHE A 217     -57.217 -15.939 -28.734  1.00  0.750          H  
ATOM   3288 2HB  PHE A 217     -58.846 -16.246 -29.292  1.00  0.750          H  
ATOM   3289  HD1 PHE A 217     -56.838 -14.677 -26.685  1.00  0.750          H  
ATOM   3290  HD2 PHE A 217     -60.772 -15.586 -28.040  1.00  0.750          H  
ATOM   3291  HE1 PHE A 217     -57.791 -12.976 -25.137  1.00  0.750          H  
ATOM   3292  HE2 PHE A 217     -61.715 -13.912 -26.522  1.00  0.750          H  
ATOM   3293  HZ  PHE A 217     -60.220 -12.596 -25.075  1.00  0.750          H  
ATOM   3294  N   LEU A 218     -55.936 -17.890 -26.980  1.00  0.400          N  
ATOM   3295  CA  LEU A 218     -54.842 -17.974 -26.030  1.00  0.390          C  
ATOM   3296  C   LEU A 218     -53.662 -17.094 -26.390  1.00  0.370          C  
ATOM   3297  O   LEU A 218     -53.391 -16.824 -27.566  1.00  0.390          O  
ATOM   3298  CB  LEU A 218     -54.313 -19.419 -25.934  1.00  0.550          C  
ATOM   3299  CG  LEU A 218     -55.160 -20.449 -25.244  1.00  0.550          C  
ATOM   3300  CD1 LEU A 218     -56.193 -21.086 -26.243  1.00  0.550          C  
ATOM   3301  CD2 LEU A 218     -54.243 -21.507 -24.676  1.00  0.550          C  
ATOM   3302  H   LEU A 218     -55.700 -17.901 -27.966  1.00  0.480          H  
ATOM   3303  HA  LEU A 218     -55.211 -17.662 -25.053  1.00  0.470          H  
ATOM   3304 1HB  LEU A 218     -54.166 -19.788 -26.915  1.00  0.660          H  
ATOM   3305 2HB  LEU A 218     -53.343 -19.391 -25.432  1.00  0.660          H  
ATOM   3306  HG  LEU A 218     -55.677 -19.983 -24.433  1.00  0.660          H  
ATOM   3307 1HD1 LEU A 218     -56.779 -21.830 -25.730  1.00  0.660          H  
ATOM   3308 2HD1 LEU A 218     -56.858 -20.362 -26.641  1.00  0.660          H  
ATOM   3309 3HD1 LEU A 218     -55.672 -21.547 -27.056  1.00  0.660          H  
ATOM   3310 1HD2 LEU A 218     -54.831 -22.249 -24.143  1.00  0.660          H  
ATOM   3311 2HD2 LEU A 218     -53.688 -21.988 -25.481  1.00  0.660          H  
ATOM   3312 3HD2 LEU A 218     -53.543 -21.042 -23.980  1.00  0.660          H  
ATOM   3313  N   TYR A 219     -52.895 -16.720 -25.387  1.00  0.350          N  
ATOM   3314  CA  TYR A 219     -51.615 -16.102 -25.685  1.00  0.340          C  
ATOM   3315  C   TYR A 219     -50.519 -16.928 -25.042  1.00  0.370          C  
ATOM   3316  O   TYR A 219     -50.690 -17.485 -23.953  1.00  0.600          O  
ATOM   3317  CB  TYR A 219     -51.556 -14.648 -25.246  1.00  0.480          C  
ATOM   3318  CG  TYR A 219     -52.528 -13.801 -25.981  1.00  0.480          C  
ATOM   3319  CD1 TYR A 219     -53.769 -13.548 -25.434  1.00  0.480          C  
ATOM   3320  CD2 TYR A 219     -52.191 -13.289 -27.223  1.00  0.480          C  
ATOM   3321  CE1 TYR A 219     -54.669 -12.774 -26.117  1.00  0.480          C  
ATOM   3322  CE2 TYR A 219     -53.098 -12.513 -27.905  1.00  0.480          C  
ATOM   3323  CZ  TYR A 219     -54.335 -12.256 -27.356  1.00  0.480          C  
ATOM   3324  OH  TYR A 219     -55.249 -11.481 -28.038  1.00  0.480          O  
ATOM   3325  H   TYR A 219     -53.196 -16.896 -24.423  1.00  0.420          H  
ATOM   3326  HA  TYR A 219     -51.441 -16.129 -26.760  1.00  0.410          H  
ATOM   3327 1HB  TYR A 219     -51.762 -14.570 -24.189  1.00  0.580          H  
ATOM   3328 2HB  TYR A 219     -50.552 -14.251 -25.420  1.00  0.580          H  
ATOM   3329  HD1 TYR A 219     -54.030 -13.961 -24.460  1.00  0.580          H  
ATOM   3330  HD2 TYR A 219     -51.209 -13.496 -27.654  1.00  0.580          H  
ATOM   3331  HE1 TYR A 219     -55.639 -12.570 -25.687  1.00  0.580          H  
ATOM   3332  HE2 TYR A 219     -52.841 -12.102 -28.873  1.00  0.580          H  
ATOM   3333  HH  TYR A 219     -56.040 -11.364 -27.502  1.00  0.580          H  
ATOM   3334  N   SER A 220     -49.373 -16.968 -25.698  1.00  0.290          N  
ATOM   3335  CA  SER A 220     -48.210 -17.692 -25.195  1.00  0.300          C  
ATOM   3336  C   SER A 220     -46.946 -16.860 -25.308  1.00  0.310          C  
ATOM   3337  O   SER A 220     -46.621 -16.303 -26.360  1.00  0.310          O  
ATOM   3338  CB  SER A 220     -48.087 -19.010 -25.923  1.00  0.420          C  
ATOM   3339  OG  SER A 220     -46.921 -19.695 -25.559  1.00  0.420          O  
ATOM   3340  H   SER A 220     -49.337 -16.526 -26.621  1.00  0.350          H  
ATOM   3341  HA  SER A 220     -48.361 -17.903 -24.141  1.00  0.360          H  
ATOM   3342 1HB  SER A 220     -48.956 -19.620 -25.679  1.00  0.500          H  
ATOM   3343 2HB  SER A 220     -48.113 -18.856 -26.966  1.00  0.500          H  
ATOM   3344  HG  SER A 220     -46.997 -20.566 -25.976  1.00  0.500          H  
ATOM   3345  N   LYS A 221     -46.267 -16.698 -24.177  1.00  0.340          N  
ATOM   3346  CA  LYS A 221     -45.098 -15.833 -24.099  1.00  0.350          C  
ATOM   3347  C   LYS A 221     -43.797 -16.545 -23.752  1.00  0.360          C  
ATOM   3348  O   LYS A 221     -43.679 -17.174 -22.694  1.00  0.390          O  
ATOM   3349  CB  LYS A 221     -45.356 -14.767 -23.043  1.00  0.490          C  
ATOM   3350  CG  LYS A 221     -46.555 -13.896 -23.355  1.00  0.490          C  
ATOM   3351  CD  LYS A 221     -46.704 -12.749 -22.382  1.00  0.490          C  
ATOM   3352  CE  LYS A 221     -47.297 -13.107 -21.021  1.00  0.490          C  
ATOM   3353  NZ  LYS A 221     -48.769 -13.313 -21.095  1.00  0.490          N  
ATOM   3354  H   LYS A 221     -46.578 -17.216 -23.351  1.00  0.410          H  
ATOM   3355  HA  LYS A 221     -44.962 -15.353 -25.066  1.00  0.420          H  
ATOM   3356 1HB  LYS A 221     -45.509 -15.253 -22.082  1.00  0.580          H  
ATOM   3357 2HB  LYS A 221     -44.479 -14.125 -22.957  1.00  0.580          H  
ATOM   3358 1HG  LYS A 221     -46.443 -13.485 -24.366  1.00  0.580          H  
ATOM   3359 2HG  LYS A 221     -47.458 -14.500 -23.341  1.00  0.580          H  
ATOM   3360 1HD  LYS A 221     -45.770 -12.202 -22.266  1.00  0.580          H  
ATOM   3361 2HD  LYS A 221     -47.429 -12.113 -22.834  1.00  0.580          H  
ATOM   3362 1HE  LYS A 221     -46.834 -14.010 -20.639  1.00  0.580          H  
ATOM   3363 2HE  LYS A 221     -47.095 -12.287 -20.331  1.00  0.580          H  
ATOM   3364 1HZ  LYS A 221     -49.128 -13.529 -20.179  1.00  0.580          H  
ATOM   3365 2HZ  LYS A 221     -49.210 -12.457 -21.441  1.00  0.580          H  
ATOM   3366 3HZ  LYS A 221     -48.973 -14.073 -21.722  1.00  0.580          H  
ATOM   3367  N   LEU A 222     -42.806 -16.417 -24.634  1.00  0.350          N  
ATOM   3368  CA  LEU A 222     -41.486 -17.027 -24.431  1.00  0.360          C  
ATOM   3369  C   LEU A 222     -40.441 -15.986 -24.056  1.00  0.380          C  
ATOM   3370  O   LEU A 222     -40.298 -14.968 -24.741  1.00  0.390          O  
ATOM   3371  CB  LEU A 222     -41.024 -17.774 -25.696  1.00  0.500          C  
ATOM   3372  CG  LEU A 222     -39.573 -18.393 -25.679  1.00  0.500          C  
ATOM   3373  CD1 LEU A 222     -39.485 -19.535 -24.699  1.00  0.500          C  
ATOM   3374  CD2 LEU A 222     -39.197 -18.852 -27.061  1.00  0.500          C  
ATOM   3375  H   LEU A 222     -43.003 -15.873 -25.481  1.00  0.420          H  
ATOM   3376  HA  LEU A 222     -41.556 -17.730 -23.608  1.00  0.430          H  
ATOM   3377 1HB  LEU A 222     -41.703 -18.594 -25.831  1.00  0.600          H  
ATOM   3378 2HB  LEU A 222     -41.115 -17.116 -26.551  1.00  0.600          H  
ATOM   3379  HG  LEU A 222     -38.873 -17.644 -25.356  1.00  0.600          H  
ATOM   3380 1HD1 LEU A 222     -38.467 -19.910 -24.700  1.00  0.600          H  
ATOM   3381 2HD1 LEU A 222     -39.721 -19.192 -23.726  1.00  0.600          H  
ATOM   3382 3HD1 LEU A 222     -40.173 -20.326 -24.987  1.00  0.600          H  
ATOM   3383 1HD2 LEU A 222     -38.185 -19.254 -27.031  1.00  0.600          H  
ATOM   3384 2HD2 LEU A 222     -39.873 -19.613 -27.385  1.00  0.600          H  
ATOM   3385 3HD2 LEU A 222     -39.236 -18.019 -27.740  1.00  0.600          H  
ATOM   3386  N   THR A 223     -39.692 -16.243 -22.984  1.00  0.410          N  
ATOM   3387  CA  THR A 223     -38.640 -15.315 -22.579  1.00  0.430          C  
ATOM   3388  C   THR A 223     -37.326 -15.721 -23.227  1.00  0.430          C  
ATOM   3389  O   THR A 223     -36.852 -16.848 -23.070  1.00  0.440          O  
ATOM   3390  CB  THR A 223     -38.474 -15.261 -21.050  1.00  0.590          C  
ATOM   3391  OG1 THR A 223     -39.693 -14.813 -20.453  1.00  0.590          O  
ATOM   3392  CG2 THR A 223     -37.341 -14.282 -20.674  1.00  0.590          C  
ATOM   3393  H   THR A 223     -39.852 -17.099 -22.444  1.00  0.490          H  
ATOM   3394  HA  THR A 223     -38.893 -14.313 -22.929  1.00  0.520          H  
ATOM   3395  HB  THR A 223     -38.250 -16.243 -20.686  1.00  0.710          H  
ATOM   3396  HG1 THR A 223     -40.352 -15.510 -20.517  1.00  0.710          H  
ATOM   3397 1HG2 THR A 223     -37.240 -14.248 -19.591  1.00  0.710          H  
ATOM   3398 2HG2 THR A 223     -36.396 -14.606 -21.108  1.00  0.710          H  
ATOM   3399 3HG2 THR A 223     -37.587 -13.286 -21.046  1.00  0.710          H  
ATOM   3400  N   VAL A 224     -36.745 -14.781 -23.962  1.00  0.430          N  
ATOM   3401  CA  VAL A 224     -35.518 -14.988 -24.712  1.00  0.430          C  
ATOM   3402  C   VAL A 224     -34.427 -13.982 -24.350  1.00  0.470          C  
ATOM   3403  O   VAL A 224     -34.651 -12.777 -24.368  1.00  0.480          O  
ATOM   3404  CB  VAL A 224     -35.857 -14.885 -26.227  1.00  0.600          C  
ATOM   3405  CG1 VAL A 224     -34.633 -15.037 -27.093  1.00  0.600          C  
ATOM   3406  CG2 VAL A 224     -36.867 -15.949 -26.582  1.00  0.600          C  
ATOM   3407  H   VAL A 224     -37.211 -13.870 -24.035  1.00  0.520          H  
ATOM   3408  HA  VAL A 224     -35.150 -15.991 -24.498  1.00  0.520          H  
ATOM   3409  HB  VAL A 224     -36.279 -13.904 -26.434  1.00  0.720          H  
ATOM   3410 1HG1 VAL A 224     -34.921 -14.951 -28.140  1.00  0.720          H  
ATOM   3411 2HG1 VAL A 224     -33.928 -14.265 -26.867  1.00  0.720          H  
ATOM   3412 3HG1 VAL A 224     -34.184 -16.009 -26.915  1.00  0.720          H  
ATOM   3413 1HG2 VAL A 224     -37.107 -15.875 -27.621  1.00  0.720          H  
ATOM   3414 2HG2 VAL A 224     -36.452 -16.934 -26.376  1.00  0.720          H  
ATOM   3415 3HG2 VAL A 224     -37.764 -15.801 -26.000  1.00  0.720          H  
ATOM   3416  N   ASP A 225     -33.225 -14.451 -24.045  1.00  0.510          N  
ATOM   3417  CA  ASP A 225     -32.153 -13.508 -23.751  1.00  0.560          C  
ATOM   3418  C   ASP A 225     -32.034 -12.594 -24.967  1.00  0.530          C  
ATOM   3419  O   ASP A 225     -32.018 -13.090 -26.103  1.00  0.500          O  
ATOM   3420  CB  ASP A 225     -30.848 -14.262 -23.506  1.00  0.760          C  
ATOM   3421  CG  ASP A 225     -30.839 -15.101 -22.205  1.00  0.760          C  
ATOM   3422  OD1 ASP A 225     -31.716 -14.948 -21.367  1.00  0.760          O  
ATOM   3423  OD2 ASP A 225     -29.961 -15.916 -22.089  1.00  0.760          O  
ATOM   3424  H   ASP A 225     -33.062 -15.446 -23.994  1.00  0.610          H  
ATOM   3425  HA  ASP A 225     -32.407 -12.910 -22.887  1.00  0.670          H  
ATOM   3426 1HB  ASP A 225     -30.655 -14.922 -24.336  1.00  0.920          H  
ATOM   3427 2HB  ASP A 225     -30.024 -13.547 -23.464  1.00  0.920          H  
ATOM   3428  N   LYS A 226     -31.890 -11.274 -24.767  1.00  0.550          N  
ATOM   3429  CA  LYS A 226     -31.821 -10.378 -25.915  1.00  0.540          C  
ATOM   3430  C   LYS A 226     -30.813 -10.820 -26.951  1.00  0.520          C  
ATOM   3431  O   LYS A 226     -31.080 -10.701 -28.152  1.00  0.510          O  
ATOM   3432  CB  LYS A 226     -31.499  -8.946 -25.505  1.00  0.760          C  
ATOM   3433  CG  LYS A 226     -31.397  -7.997 -26.707  1.00  0.760          C  
ATOM   3434  CD  LYS A 226     -31.116  -6.580 -26.304  1.00  0.760          C  
ATOM   3435  CE  LYS A 226     -30.879  -5.715 -27.540  1.00  0.760          C  
ATOM   3436  NZ  LYS A 226     -30.571  -4.326 -27.181  1.00  0.760          N  
ATOM   3437  H   LYS A 226     -31.863 -10.864 -23.826  1.00  0.660          H  
ATOM   3438  HA  LYS A 226     -32.802 -10.379 -26.393  1.00  0.650          H  
ATOM   3439 1HB  LYS A 226     -32.279  -8.569 -24.834  1.00  0.910          H  
ATOM   3440 2HB  LYS A 226     -30.559  -8.920 -24.956  1.00  0.910          H  
ATOM   3441 1HG  LYS A 226     -30.587  -8.311 -27.358  1.00  0.910          H  
ATOM   3442 2HG  LYS A 226     -32.329  -8.032 -27.273  1.00  0.910          H  
ATOM   3443 1HD  LYS A 226     -31.970  -6.178 -25.740  1.00  0.910          H  
ATOM   3444 2HD  LYS A 226     -30.235  -6.548 -25.666  1.00  0.910          H  
ATOM   3445 1HE  LYS A 226     -30.047  -6.121 -28.104  1.00  0.910          H  
ATOM   3446 2HE  LYS A 226     -31.774  -5.727 -28.165  1.00  0.910          H  
ATOM   3447 1HZ  LYS A 226     -30.423  -3.774 -28.008  1.00  0.910          H  
ATOM   3448 2HZ  LYS A 226     -31.367  -3.954 -26.659  1.00  0.910          H  
ATOM   3449 3HZ  LYS A 226     -29.747  -4.293 -26.603  1.00  0.910          H  
ATOM   3450  N   SER A 227     -29.645 -11.288 -26.503  1.00  0.520          N  
ATOM   3451  CA  SER A 227     -28.590 -11.690 -27.411  1.00  0.510          C  
ATOM   3452  C   SER A 227     -28.979 -12.844 -28.325  1.00  0.500          C  
ATOM   3453  O   SER A 227     -28.481 -12.919 -29.445  1.00  0.520          O  
ATOM   3454  CB  SER A 227     -27.365 -12.088 -26.615  1.00  0.720          C  
ATOM   3455  OG  SER A 227     -27.619 -13.241 -25.854  1.00  0.720          O  
ATOM   3456  H   SER A 227     -29.485 -11.350 -25.509  1.00  0.620          H  
ATOM   3457  HA  SER A 227     -28.338 -10.831 -28.033  1.00  0.610          H  
ATOM   3458 1HB  SER A 227     -26.536 -12.275 -27.297  1.00  0.860          H  
ATOM   3459 2HB  SER A 227     -27.075 -11.270 -25.959  1.00  0.860          H  
ATOM   3460  HG  SER A 227     -26.791 -13.455 -25.411  1.00  0.860          H  
ATOM   3461  N   ARG A 228     -29.904 -13.710 -27.904  1.00  0.520          N  
ATOM   3462  CA  ARG A 228     -30.288 -14.836 -28.738  1.00  0.520          C  
ATOM   3463  C   ARG A 228     -31.170 -14.323 -29.862  1.00  0.480          C  
ATOM   3464  O   ARG A 228     -31.138 -14.829 -30.998  1.00  0.510          O  
ATOM   3465  CB  ARG A 228     -31.028 -15.882 -27.931  1.00  0.730          C  
ATOM   3466  CG  ARG A 228     -30.186 -16.600 -26.898  1.00  0.730          C  
ATOM   3467  CD  ARG A 228     -31.003 -17.537 -26.072  1.00  0.730          C  
ATOM   3468  NE  ARG A 228     -31.422 -18.709 -26.835  1.00  0.730          N  
ATOM   3469  CZ  ARG A 228     -32.446 -19.549 -26.521  1.00  0.730          C  
ATOM   3470  NH1 ARG A 228     -33.213 -19.354 -25.460  1.00  0.730          N  
ATOM   3471  NH2 ARG A 228     -32.678 -20.592 -27.291  1.00  0.730          N  
ATOM   3472  H   ARG A 228     -30.351 -13.594 -26.996  1.00  0.620          H  
ATOM   3473  HA  ARG A 228     -29.388 -15.283 -29.160  1.00  0.620          H  
ATOM   3474 1HB  ARG A 228     -31.840 -15.408 -27.406  1.00  0.870          H  
ATOM   3475 2HB  ARG A 228     -31.448 -16.624 -28.602  1.00  0.870          H  
ATOM   3476 1HG  ARG A 228     -29.417 -17.178 -27.410  1.00  0.870          H  
ATOM   3477 2HG  ARG A 228     -29.709 -15.871 -26.247  1.00  0.870          H  
ATOM   3478 1HD  ARG A 228     -30.417 -17.869 -25.213  1.00  0.870          H  
ATOM   3479 2HD  ARG A 228     -31.891 -17.011 -25.726  1.00  0.870          H  
ATOM   3480  HE  ARG A 228     -30.877 -18.941 -27.657  1.00  0.870          H  
ATOM   3481 1HH1 ARG A 228     -33.057 -18.576 -24.847  1.00  0.870          H  
ATOM   3482 2HH1 ARG A 228     -33.997 -20.014 -25.262  1.00  0.870          H  
ATOM   3483 1HH2 ARG A 228     -32.103 -20.770 -28.099  1.00  0.870          H  
ATOM   3484 2HH2 ARG A 228     -33.447 -21.240 -27.049  1.00  0.870          H  
ATOM   3485  N   TRP A 229     -32.010 -13.337 -29.525  1.00  0.440          N  
ATOM   3486  CA  TRP A 229     -32.876 -12.735 -30.534  1.00  0.410          C  
ATOM   3487  C   TRP A 229     -32.001 -11.990 -31.550  1.00  0.460          C  
ATOM   3488  O   TRP A 229     -32.120 -12.190 -32.759  1.00  0.480          O  
ATOM   3489  CB  TRP A 229     -33.935 -11.802 -29.910  1.00  0.590          C  
ATOM   3490  CG  TRP A 229     -34.902 -11.149 -30.937  1.00  0.590          C  
ATOM   3491  CD1 TRP A 229     -34.998  -9.815 -31.284  1.00  0.590          C  
ATOM   3492  CD2 TRP A 229     -35.893 -11.833 -31.753  1.00  0.590          C  
ATOM   3493  NE1 TRP A 229     -35.987  -9.646 -32.256  1.00  0.590          N  
ATOM   3494  CE2 TRP A 229     -36.528 -10.859 -32.544  1.00  0.590          C  
ATOM   3495  CE3 TRP A 229     -36.289 -13.175 -31.881  1.00  0.590          C  
ATOM   3496  CZ2 TRP A 229     -37.511 -11.181 -33.426  1.00  0.590          C  
ATOM   3497  CZ3 TRP A 229     -37.296 -13.484 -32.778  1.00  0.590          C  
ATOM   3498  CH2 TRP A 229     -37.889 -12.503 -33.526  1.00  0.590          C  
ATOM   3499  H   TRP A 229     -32.012 -13.013 -28.547  1.00  0.530          H  
ATOM   3500  HA  TRP A 229     -33.399 -13.531 -31.058  1.00  0.490          H  
ATOM   3501 1HB  TRP A 229     -34.532 -12.367 -29.195  1.00  0.700          H  
ATOM   3502 2HB  TRP A 229     -33.434 -11.007 -29.355  1.00  0.700          H  
ATOM   3503  HD1 TRP A 229     -34.393  -9.020 -30.865  1.00  0.700          H  
ATOM   3504  HE1 TRP A 229     -36.309  -8.768 -32.738  1.00  0.700          H  
ATOM   3505  HE3 TRP A 229     -35.821 -13.957 -31.287  1.00  0.700          H  
ATOM   3506  HZ2 TRP A 229     -37.986 -10.418 -34.045  1.00  0.700          H  
ATOM   3507  HZ3 TRP A 229     -37.599 -14.529 -32.874  1.00  0.700          H  
ATOM   3508  HH2 TRP A 229     -38.671 -12.760 -34.233  1.00  0.700          H  
ATOM   3509  N   GLN A 230     -31.050 -11.184 -31.054  1.00  0.490          N  
ATOM   3510  CA  GLN A 230     -30.178 -10.381 -31.924  1.00  0.540          C  
ATOM   3511  C   GLN A 230     -29.284 -11.227 -32.837  1.00  0.580          C  
ATOM   3512  O   GLN A 230     -28.958 -10.815 -33.948  1.00  0.580          O  
ATOM   3513  CB  GLN A 230     -29.345  -9.407 -31.102  1.00  0.740          C  
ATOM   3514  CG  GLN A 230     -30.175  -8.308 -30.453  1.00  0.740          C  
ATOM   3515  CD  GLN A 230     -30.858  -7.405 -31.461  1.00  0.740          C  
ATOM   3516  OE1 GLN A 230     -30.220  -6.839 -32.347  1.00  0.740          O  
ATOM   3517  NE2 GLN A 230     -32.166  -7.277 -31.333  1.00  0.740          N  
ATOM   3518  H   GLN A 230     -30.976 -11.084 -30.038  1.00  0.590          H  
ATOM   3519  HA  GLN A 230     -30.820  -9.788 -32.570  1.00  0.650          H  
ATOM   3520 1HB  GLN A 230     -28.831  -9.953 -30.313  1.00  0.880          H  
ATOM   3521 2HB  GLN A 230     -28.589  -8.945 -31.734  1.00  0.880          H  
ATOM   3522 1HG  GLN A 230     -30.948  -8.769 -29.844  1.00  0.880          H  
ATOM   3523 2HG  GLN A 230     -29.521  -7.705 -29.834  1.00  0.880          H  
ATOM   3524 1HE2 GLN A 230     -32.684  -6.694 -31.969  1.00  0.880          H  
ATOM   3525 2HE2 GLN A 230     -32.631  -7.778 -30.606  1.00  0.880          H  
ATOM   3526  N   GLN A 231     -28.913 -12.427 -32.397  1.00  0.630          N  
ATOM   3527  CA  GLN A 231     -28.135 -13.355 -33.219  1.00  0.680          C  
ATOM   3528  C   GLN A 231     -28.940 -13.925 -34.390  1.00  0.650          C  
ATOM   3529  O   GLN A 231     -28.365 -14.549 -35.284  1.00  0.670          O  
ATOM   3530  CB  GLN A 231     -27.613 -14.531 -32.399  1.00  0.930          C  
ATOM   3531  CG  GLN A 231     -26.514 -14.238 -31.429  1.00  0.930          C  
ATOM   3532  CD  GLN A 231     -26.225 -15.441 -30.507  1.00  0.930          C  
ATOM   3533  OE1 GLN A 231     -26.983 -16.438 -30.412  1.00  0.930          O  
ATOM   3534  NE2 GLN A 231     -25.101 -15.350 -29.806  1.00  0.930          N  
ATOM   3535  H   GLN A 231     -29.129 -12.688 -31.430  1.00  0.760          H  
ATOM   3536  HA  GLN A 231     -27.286 -12.811 -33.629  1.00  0.820          H  
ATOM   3537 1HB  GLN A 231     -28.438 -14.913 -31.814  1.00  1.120          H  
ATOM   3538 2HB  GLN A 231     -27.286 -15.329 -33.063  1.00  1.120          H  
ATOM   3539 1HG  GLN A 231     -25.614 -14.061 -32.013  1.00  1.120          H  
ATOM   3540 2HG  GLN A 231     -26.724 -13.367 -30.850  1.00  1.120          H  
ATOM   3541 1HE2 GLN A 231     -24.839 -16.087 -29.181  1.00  1.120          H  
ATOM   3542 2HE2 GLN A 231     -24.512 -14.545 -29.898  1.00  1.120          H  
ATOM   3543  N   GLY A 232     -30.267 -13.772 -34.372  1.00  0.630          N  
ATOM   3544  CA  GLY A 232     -31.101 -14.320 -35.420  1.00  0.620          C  
ATOM   3545  C   GLY A 232     -31.529 -15.770 -35.201  1.00  0.560          C  
ATOM   3546  O   GLY A 232     -31.844 -16.464 -36.170  1.00  0.580          O  
ATOM   3547  H   GLY A 232     -30.720 -13.220 -33.641  1.00  0.760          H  
ATOM   3548 1HA  GLY A 232     -31.992 -13.703 -35.497  1.00  0.740          H  
ATOM   3549 2HA  GLY A 232     -30.583 -14.233 -36.373  1.00  0.740          H  
ATOM   3550  N   ASN A 233     -31.523 -16.257 -33.955  1.00  0.520          N  
ATOM   3551  CA  ASN A 233     -31.939 -17.637 -33.716  1.00  0.500          C  
ATOM   3552  C   ASN A 233     -33.395 -17.760 -34.106  1.00  0.450          C  
ATOM   3553  O   ASN A 233     -34.128 -16.770 -34.023  1.00  0.400          O  
ATOM   3554  CB  ASN A 233     -31.697 -18.018 -32.277  1.00  0.710          C  
ATOM   3555  CG  ASN A 233     -30.248 -18.177 -32.001  1.00  0.710          C  
ATOM   3556  OD1 ASN A 233     -29.619 -19.150 -32.437  1.00  0.710          O  
ATOM   3557  ND2 ASN A 233     -29.701 -17.231 -31.306  1.00  0.710          N  
ATOM   3558  H   ASN A 233     -31.276 -15.672 -33.150  1.00  0.620          H  
ATOM   3559  HA  ASN A 233     -31.366 -18.303 -34.362  1.00  0.600          H  
ATOM   3560 1HB  ASN A 233     -32.088 -17.242 -31.627  1.00  0.850          H  
ATOM   3561 2HB  ASN A 233     -32.225 -18.947 -32.043  1.00  0.850          H  
ATOM   3562 1HD2 ASN A 233     -28.706 -17.237 -31.067  1.00  0.850          H  
ATOM   3563 2HD2 ASN A 233     -30.268 -16.447 -31.006  1.00  0.850          H  
ATOM   3564  N   VAL A 234     -33.803 -18.935 -34.581  1.00  0.490          N  
ATOM   3565  CA  VAL A 234     -35.184 -19.089 -35.009  1.00  0.440          C  
ATOM   3566  C   VAL A 234     -36.017 -19.791 -33.957  1.00  0.410          C  
ATOM   3567  O   VAL A 234     -35.719 -20.918 -33.542  1.00  0.430          O  
ATOM   3568  CB  VAL A 234     -35.250 -19.858 -36.342  1.00  0.640          C  
ATOM   3569  CG1 VAL A 234     -36.719 -20.023 -36.786  1.00  0.640          C  
ATOM   3570  CG2 VAL A 234     -34.430 -19.104 -37.391  1.00  0.640          C  
ATOM   3571  H   VAL A 234     -33.163 -19.736 -34.617  1.00  0.590          H  
ATOM   3572  HA  VAL A 234     -35.610 -18.098 -35.171  1.00  0.530          H  
ATOM   3573  HB  VAL A 234     -34.831 -20.856 -36.203  1.00  0.760          H  
ATOM   3574 1HG1 VAL A 234     -36.755 -20.571 -37.724  1.00  0.760          H  
ATOM   3575 2HG1 VAL A 234     -37.288 -20.573 -36.034  1.00  0.760          H  
ATOM   3576 3HG1 VAL A 234     -37.167 -19.036 -36.924  1.00  0.760          H  
ATOM   3577 1HG2 VAL A 234     -34.458 -19.644 -38.335  1.00  0.760          H  
ATOM   3578 2HG2 VAL A 234     -34.841 -18.115 -37.528  1.00  0.760          H  
ATOM   3579 3HG2 VAL A 234     -33.395 -19.014 -37.057  1.00  0.760          H  
ATOM   3580  N   PHE A 235     -37.085 -19.120 -33.554  1.00  0.380          N  
ATOM   3581  CA  PHE A 235     -37.967 -19.608 -32.514  1.00  0.360          C  
ATOM   3582  C   PHE A 235     -39.297 -20.002 -33.114  1.00  0.390          C  
ATOM   3583  O   PHE A 235     -39.777 -19.362 -34.048  1.00  0.560          O  
ATOM   3584  CB  PHE A 235     -38.160 -18.513 -31.470  1.00  0.510          C  
ATOM   3585  CG  PHE A 235     -36.890 -18.180 -30.742  1.00  0.510          C  
ATOM   3586  CD1 PHE A 235     -36.014 -17.212 -31.237  1.00  0.510          C  
ATOM   3587  CD2 PHE A 235     -36.565 -18.828 -29.574  1.00  0.510          C  
ATOM   3588  CE1 PHE A 235     -34.849 -16.919 -30.571  1.00  0.510          C  
ATOM   3589  CE2 PHE A 235     -35.402 -18.537 -28.906  1.00  0.510          C  
ATOM   3590  CZ  PHE A 235     -34.541 -17.585 -29.408  1.00  0.510          C  
ATOM   3591  H   PHE A 235     -37.277 -18.217 -33.996  1.00  0.460          H  
ATOM   3592  HA  PHE A 235     -37.520 -20.482 -32.045  1.00  0.430          H  
ATOM   3593 1HB  PHE A 235     -38.517 -17.612 -31.962  1.00  0.610          H  
ATOM   3594 2HB  PHE A 235     -38.911 -18.819 -30.745  1.00  0.610          H  
ATOM   3595  HD1 PHE A 235     -36.253 -16.688 -32.169  1.00  0.610          H  
ATOM   3596  HD2 PHE A 235     -37.241 -19.590 -29.180  1.00  0.610          H  
ATOM   3597  HE1 PHE A 235     -34.170 -16.163 -30.972  1.00  0.610          H  
ATOM   3598  HE2 PHE A 235     -35.163 -19.066 -27.979  1.00  0.610          H  
ATOM   3599  HZ  PHE A 235     -33.624 -17.360 -28.884  1.00  0.610          H  
ATOM   3600  N   SER A 236     -39.922 -21.031 -32.572  1.00  0.300          N  
ATOM   3601  CA  SER A 236     -41.231 -21.420 -33.072  1.00  0.300          C  
ATOM   3602  C   SER A 236     -42.273 -21.691 -32.023  1.00  0.260          C  
ATOM   3603  O   SER A 236     -41.997 -22.253 -30.958  1.00  0.290          O  
ATOM   3604  CB  SER A 236     -41.175 -22.670 -33.915  1.00  0.420          C  
ATOM   3605  OG  SER A 236     -40.460 -22.528 -35.111  1.00  0.420          O  
ATOM   3606  H   SER A 236     -39.471 -21.553 -31.822  1.00  0.360          H  
ATOM   3607  HA  SER A 236     -41.616 -20.610 -33.679  1.00  0.360          H  
ATOM   3608 1HB  SER A 236     -40.751 -23.487 -33.331  1.00  0.500          H  
ATOM   3609 2HB  SER A 236     -42.177 -22.925 -34.129  1.00  0.500          H  
ATOM   3610  HG  SER A 236     -40.662 -23.351 -35.618  1.00  0.500          H  
ATOM   3611  N   CYS A 237     -43.505 -21.346 -32.387  1.00  0.230          N  
ATOM   3612  CA  CYS A 237     -44.701 -21.628 -31.616  1.00  0.230          C  
ATOM   3613  C   CYS A 237     -45.362 -22.876 -32.180  1.00  0.230          C  
ATOM   3614  O   CYS A 237     -45.795 -22.911 -33.337  1.00  0.250          O  
ATOM   3615  CB  CYS A 237     -45.673 -20.462 -31.673  1.00  0.320          C  
ATOM   3616  SG  CYS A 237     -47.182 -20.715 -30.709  1.00  0.320          S  
ATOM   3617  H   CYS A 237     -43.607 -20.859 -33.279  1.00  0.280          H  
ATOM   3618  HA  CYS A 237     -44.424 -21.809 -30.574  1.00  0.280          H  
ATOM   3619 1HB  CYS A 237     -45.167 -19.577 -31.303  1.00  0.390          H  
ATOM   3620 2HB  CYS A 237     -45.955 -20.270 -32.711  1.00  0.390          H  
ATOM   3621  N   SER A 238     -45.370 -23.916 -31.370  1.00  0.250          N  
ATOM   3622  CA  SER A 238     -45.852 -25.253 -31.689  1.00  0.250          C  
ATOM   3623  C   SER A 238     -47.271 -25.449 -31.149  1.00  0.240          C  
ATOM   3624  O   SER A 238     -47.491 -25.398 -29.936  1.00  0.260          O  
ATOM   3625  CB  SER A 238     -44.856 -26.223 -31.053  1.00  0.350          C  
ATOM   3626  OG  SER A 238     -45.218 -27.551 -31.173  1.00  0.350          O  
ATOM   3627  H   SER A 238     -45.007 -23.777 -30.428  1.00  0.300          H  
ATOM   3628  HA  SER A 238     -45.869 -25.381 -32.773  1.00  0.300          H  
ATOM   3629 1HB  SER A 238     -43.874 -26.072 -31.508  1.00  0.420          H  
ATOM   3630 2HB  SER A 238     -44.753 -25.983 -30.013  1.00  0.420          H  
ATOM   3631  HG  SER A 238     -44.571 -28.037 -30.637  1.00  0.420          H  
ATOM   3632  N   VAL A 239     -48.261 -25.621 -32.032  1.00  0.230          N  
ATOM   3633  CA  VAL A 239     -49.640 -25.723 -31.560  1.00  0.250          C  
ATOM   3634  C   VAL A 239     -50.344 -27.023 -31.964  1.00  0.240          C  
ATOM   3635  O   VAL A 239     -50.432 -27.393 -33.141  1.00  0.250          O  
ATOM   3636  CB  VAL A 239     -50.441 -24.490 -32.040  1.00  0.340          C  
ATOM   3637  CG1 VAL A 239     -51.900 -24.581 -31.592  1.00  0.340          C  
ATOM   3638  CG2 VAL A 239     -49.786 -23.206 -31.476  1.00  0.340          C  
ATOM   3639  H   VAL A 239     -48.060 -25.671 -33.038  1.00  0.280          H  
ATOM   3640  HA  VAL A 239     -49.628 -25.693 -30.470  1.00  0.300          H  
ATOM   3641  HB  VAL A 239     -50.426 -24.456 -33.118  1.00  0.410          H  
ATOM   3642 1HG1 VAL A 239     -52.410 -23.711 -31.947  1.00  0.410          H  
ATOM   3643 2HG1 VAL A 239     -52.376 -25.470 -32.002  1.00  0.410          H  
ATOM   3644 3HG1 VAL A 239     -51.942 -24.619 -30.502  1.00  0.410          H  
ATOM   3645 1HG2 VAL A 239     -50.326 -22.331 -31.808  1.00  0.410          H  
ATOM   3646 2HG2 VAL A 239     -49.797 -23.241 -30.403  1.00  0.410          H  
ATOM   3647 3HG2 VAL A 239     -48.758 -23.134 -31.821  1.00  0.410          H  
ATOM   3648  N   MET A 240     -50.864 -27.712 -30.950  1.00  0.250          N  
ATOM   3649  CA  MET A 240     -51.582 -28.964 -31.137  1.00  0.230          C  
ATOM   3650  C   MET A 240     -53.069 -28.795 -30.869  1.00  0.180          C  
ATOM   3651  O   MET A 240     -53.483 -28.241 -29.841  1.00  0.280          O  
ATOM   3652  CB  MET A 240     -51.053 -30.008 -30.188  1.00  0.330          C  
ATOM   3653  CG  MET A 240     -49.622 -30.419 -30.359  1.00  0.330          C  
ATOM   3654  SD  MET A 240     -49.116 -31.564 -29.079  1.00  0.330          S  
ATOM   3655  CE  MET A 240     -50.081 -33.006 -29.480  1.00  0.330          C  
ATOM   3656  H   MET A 240     -50.743 -27.327 -30.007  1.00  0.300          H  
ATOM   3657  HA  MET A 240     -51.455 -29.295 -32.164  1.00  0.280          H  
ATOM   3658 1HB  MET A 240     -51.196 -29.666 -29.197  1.00  0.400          H  
ATOM   3659 2HB  MET A 240     -51.655 -30.876 -30.319  1.00  0.400          H  
ATOM   3660 1HG  MET A 240     -49.508 -30.912 -31.319  1.00  0.400          H  
ATOM   3661 2HG  MET A 240     -48.971 -29.545 -30.335  1.00  0.400          H  
ATOM   3662 1HE  MET A 240     -49.881 -33.786 -28.764  1.00  0.400          H  
ATOM   3663 2HE  MET A 240     -51.113 -32.765 -29.431  1.00  0.400          H  
ATOM   3664 3HE  MET A 240     -49.836 -33.356 -30.483  1.00  0.400          H  
ATOM   3665  N   HIS A 241     -53.889 -29.318 -31.774  1.00  0.160          N  
ATOM   3666  CA  HIS A 241     -55.344 -29.229 -31.618  1.00  0.230          C  
ATOM   3667  C   HIS A 241     -56.085 -30.148 -32.582  1.00  0.190          C  
ATOM   3668  O   HIS A 241     -55.710 -30.264 -33.743  1.00  0.180          O  
ATOM   3669  CB  HIS A 241     -55.823 -27.795 -31.783  1.00  0.290          C  
ATOM   3670  CG  HIS A 241     -57.208 -27.630 -31.363  1.00  0.290          C  
ATOM   3671  ND1 HIS A 241     -58.276 -27.930 -32.171  1.00  0.290          N  
ATOM   3672  CD2 HIS A 241     -57.723 -27.212 -30.192  1.00  0.290          C  
ATOM   3673  CE1 HIS A 241     -59.392 -27.683 -31.510  1.00  0.290          C  
ATOM   3674  NE2 HIS A 241     -59.079 -27.245 -30.313  1.00  0.290          N  
ATOM   3675  H   HIS A 241     -53.460 -29.806 -32.567  1.00  0.190          H  
ATOM   3676  HA  HIS A 241     -55.615 -29.539 -30.611  1.00  0.280          H  
ATOM   3677 1HB  HIS A 241     -55.212 -27.126 -31.188  1.00  0.350          H  
ATOM   3678 2HB  HIS A 241     -55.735 -27.492 -32.815  1.00  0.350          H  
ATOM   3679  HD2 HIS A 241     -57.161 -26.895 -29.317  1.00  0.350          H  
ATOM   3680  HE1 HIS A 241     -60.385 -27.830 -31.897  1.00  0.350          H  
ATOM   3681  HE2 HIS A 241     -59.734 -26.964 -29.567  1.00  0.350          H  
ATOM   3682  N   GLU A 242     -57.191 -30.736 -32.145  1.00  0.210          N  
ATOM   3683  CA  GLU A 242     -57.955 -31.664 -32.981  1.00  0.210          C  
ATOM   3684  C   GLU A 242     -58.498 -31.109 -34.298  1.00  0.230          C  
ATOM   3685  O   GLU A 242     -58.725 -31.873 -35.233  1.00  0.270          O  
ATOM   3686  CB  GLU A 242     -59.113 -32.232 -32.172  1.00  0.290          C  
ATOM   3687  CG  GLU A 242     -60.158 -31.221 -31.783  1.00  0.290          C  
ATOM   3688  CD  GLU A 242     -61.156 -31.783 -30.896  1.00  0.290          C  
ATOM   3689  OE1 GLU A 242     -60.759 -32.351 -29.926  1.00  0.290          O  
ATOM   3690  OE2 GLU A 242     -62.333 -31.646 -31.158  1.00  0.290          O  
ATOM   3691  H   GLU A 242     -57.494 -30.589 -31.189  1.00  0.250          H  
ATOM   3692  HA  GLU A 242     -57.295 -32.490 -33.226  1.00  0.250          H  
ATOM   3693 1HB  GLU A 242     -59.604 -33.016 -32.750  1.00  0.350          H  
ATOM   3694 2HB  GLU A 242     -58.739 -32.690 -31.266  1.00  0.350          H  
ATOM   3695 1HG  GLU A 242     -59.673 -30.407 -31.267  1.00  0.350          H  
ATOM   3696 2HG  GLU A 242     -60.652 -30.823 -32.667  1.00  0.350          H  
ATOM   3697  N   ALA A 243     -58.716 -29.796 -34.397  1.00  0.230          N  
ATOM   3698  CA  ALA A 243     -59.248 -29.223 -35.628  1.00  0.270          C  
ATOM   3699  C   ALA A 243     -58.163 -28.959 -36.678  1.00  0.280          C  
ATOM   3700  O   ALA A 243     -58.475 -28.552 -37.797  1.00  0.310          O  
ATOM   3701  CB  ALA A 243     -59.989 -27.946 -35.322  1.00  0.360          C  
ATOM   3702  H   ALA A 243     -58.549 -29.172 -33.603  1.00  0.280          H  
ATOM   3703  HA  ALA A 243     -59.951 -29.939 -36.050  1.00  0.320          H  
ATOM   3704 1HB  ALA A 243     -60.417 -27.558 -36.239  1.00  0.430          H  
ATOM   3705 2HB  ALA A 243     -60.786 -28.142 -34.605  1.00  0.430          H  
ATOM   3706 3HB  ALA A 243     -59.297 -27.224 -34.897  1.00  0.430          H  
ATOM   3707  N   LEU A 244     -56.896 -29.171 -36.322  1.00  0.270          N  
ATOM   3708  CA  LEU A 244     -55.776 -28.957 -37.229  1.00  0.270          C  
ATOM   3709  C   LEU A 244     -55.499 -30.153 -38.104  1.00  0.280          C  
ATOM   3710  O   LEU A 244     -55.730 -31.304 -37.716  1.00  0.270          O  
ATOM   3711  CB  LEU A 244     -54.505 -28.647 -36.446  1.00  0.380          C  
ATOM   3712  CG  LEU A 244     -54.435 -27.362 -35.681  1.00  0.380          C  
ATOM   3713  CD1 LEU A 244     -53.246 -27.408 -34.772  1.00  0.380          C  
ATOM   3714  CD2 LEU A 244     -54.221 -26.240 -36.671  1.00  0.380          C  
ATOM   3715  H   LEU A 244     -56.692 -29.542 -35.389  1.00  0.320          H  
ATOM   3716  HA  LEU A 244     -56.023 -28.123 -37.881  1.00  0.320          H  
ATOM   3717 1HB  LEU A 244     -54.379 -29.424 -35.726  1.00  0.450          H  
ATOM   3718 2HB  LEU A 244     -53.655 -28.687 -37.131  1.00  0.450          H  
ATOM   3719  HG  LEU A 244     -55.336 -27.208 -35.094  1.00  0.450          H  
ATOM   3720 1HD1 LEU A 244     -53.162 -26.476 -34.219  1.00  0.450          H  
ATOM   3721 2HD1 LEU A 244     -53.351 -28.221 -34.085  1.00  0.450          H  
ATOM   3722 3HD1 LEU A 244     -52.368 -27.556 -35.355  1.00  0.450          H  
ATOM   3723 1HD2 LEU A 244     -54.100 -25.320 -36.149  1.00  0.450          H  
ATOM   3724 2HD2 LEU A 244     -53.320 -26.438 -37.232  1.00  0.450          H  
ATOM   3725 3HD2 LEU A 244     -55.055 -26.159 -37.360  1.00  0.450          H  
ATOM   3726  N   HIS A 245     -54.992 -29.898 -39.302  1.00  0.370          N  
ATOM   3727  CA  HIS A 245     -54.608 -30.997 -40.163  1.00  0.390          C  
ATOM   3728  C   HIS A 245     -53.542 -31.777 -39.416  1.00  0.370          C  
ATOM   3729  O   HIS A 245     -52.574 -31.191 -38.915  1.00  0.390          O  
ATOM   3730  CB  HIS A 245     -54.112 -30.465 -41.511  1.00  0.540          C  
ATOM   3731  CG  HIS A 245     -53.919 -31.502 -42.566  1.00  0.540          C  
ATOM   3732  ND1 HIS A 245     -54.970 -32.231 -43.086  1.00  0.540          N  
ATOM   3733  CD2 HIS A 245     -52.818 -31.894 -43.243  1.00  0.540          C  
ATOM   3734  CE1 HIS A 245     -54.517 -33.044 -44.028  1.00  0.540          C  
ATOM   3735  NE2 HIS A 245     -53.219 -32.860 -44.148  1.00  0.540          N  
ATOM   3736  H   HIS A 245     -54.852 -28.944 -39.601  1.00  0.440          H  
ATOM   3737  HA  HIS A 245     -55.457 -31.656 -40.343  1.00  0.470          H  
ATOM   3738 1HB  HIS A 245     -54.819 -29.726 -41.890  1.00  0.650          H  
ATOM   3739 2HB  HIS A 245     -53.158 -29.958 -41.364  1.00  0.650          H  
ATOM   3740  HD2 HIS A 245     -51.804 -31.514 -43.107  1.00  0.650          H  
ATOM   3741  HE1 HIS A 245     -55.116 -33.740 -44.615  1.00  0.650          H  
ATOM   3742  HE2 HIS A 245     -52.600 -33.357 -44.829  1.00  0.650          H  
ATOM   3743  N   ASN A 246     -53.791 -33.075 -39.244  1.00  0.390          N  
ATOM   3744  CA  ASN A 246     -52.928 -34.021 -38.538  1.00  0.440          C  
ATOM   3745  C   ASN A 246     -52.623 -33.565 -37.106  1.00  0.330          C  
ATOM   3746  O   ASN A 246     -51.609 -33.941 -36.517  1.00  0.350          O  
ATOM   3747  CB  ASN A 246     -51.695 -34.265 -39.348  1.00  0.600          C  
ATOM   3748  CG  ASN A 246     -52.048 -34.831 -40.677  1.00  0.600          C  
ATOM   3749  OD1 ASN A 246     -52.908 -35.713 -40.797  1.00  0.600          O  
ATOM   3750  ND2 ASN A 246     -51.431 -34.335 -41.696  1.00  0.600          N  
ATOM   3751  H   ASN A 246     -54.632 -33.440 -39.675  1.00  0.470          H  
ATOM   3752  HA  ASN A 246     -53.461 -34.969 -38.451  1.00  0.530          H  
ATOM   3753 1HB  ASN A 246     -51.169 -33.348 -39.482  1.00  0.720          H  
ATOM   3754 2HB  ASN A 246     -51.048 -34.958 -38.819  1.00  0.720          H  
ATOM   3755 1HD2 ASN A 246     -51.656 -34.668 -42.616  1.00  0.720          H  
ATOM   3756 2HD2 ASN A 246     -50.755 -33.608 -41.576  1.00  0.720          H  
ATOM   3757  N   HIS A 247     -53.539 -32.780 -36.554  1.00  0.280          N  
ATOM   3758  CA  HIS A 247     -53.505 -32.210 -35.225  1.00  0.230          C  
ATOM   3759  C   HIS A 247     -52.324 -31.284 -34.941  1.00  0.250          C  
ATOM   3760  O   HIS A 247     -52.037 -31.052 -33.761  1.00  0.300          O  
ATOM   3761  CB  HIS A 247     -53.496 -33.311 -34.158  1.00  0.340          C  
ATOM   3762  CG  HIS A 247     -54.665 -34.204 -34.190  1.00  0.340          C  
ATOM   3763  ND1 HIS A 247     -54.740 -35.325 -33.416  1.00  0.340          N  
ATOM   3764  CD2 HIS A 247     -55.821 -34.146 -34.884  1.00  0.340          C  
ATOM   3765  CE1 HIS A 247     -55.892 -35.918 -33.617  1.00  0.340          C  
ATOM   3766  NE2 HIS A 247     -56.570 -35.227 -34.508  1.00  0.340          N  
ATOM   3767  H   HIS A 247     -54.341 -32.515 -37.130  1.00  0.340          H  
ATOM   3768  HA  HIS A 247     -54.412 -31.639 -35.095  1.00  0.280          H  
ATOM   3769 1HB  HIS A 247     -52.599 -33.922 -34.246  1.00  0.410          H  
ATOM   3770 2HB  HIS A 247     -53.469 -32.850 -33.174  1.00  0.410          H  
ATOM   3771  HD1 HIS A 247     -53.955 -35.759 -32.907  1.00  0.410          H  
ATOM   3772  HD2 HIS A 247     -56.219 -33.436 -35.617  1.00  0.410          H  
ATOM   3773  HE1 HIS A 247     -56.123 -36.828 -33.084  1.00  0.410          H  
ATOM   3774  N   TYR A 248     -51.666 -30.711 -35.964  1.00  0.250          N  
ATOM   3775  CA  TYR A 248     -50.518 -29.870 -35.644  1.00  0.270          C  
ATOM   3776  C   TYR A 248     -50.127 -28.780 -36.648  1.00  0.280          C  
ATOM   3777  O   TYR A 248     -50.054 -29.019 -37.852  1.00  0.400          O  
ATOM   3778  CB  TYR A 248     -49.318 -30.785 -35.422  1.00  0.370          C  
ATOM   3779  CG  TYR A 248     -48.126 -30.060 -35.038  1.00  0.370          C  
ATOM   3780  CD1 TYR A 248     -48.067 -29.584 -33.778  1.00  0.370          C  
ATOM   3781  CD2 TYR A 248     -47.079 -29.872 -35.917  1.00  0.370          C  
ATOM   3782  CE1 TYR A 248     -47.000 -28.909 -33.357  1.00  0.370          C  
ATOM   3783  CE2 TYR A 248     -45.978 -29.190 -35.487  1.00  0.370          C  
ATOM   3784  CZ  TYR A 248     -45.936 -28.707 -34.214  1.00  0.370          C  
ATOM   3785  OH  TYR A 248     -44.836 -28.032 -33.771  1.00  0.370          O  
ATOM   3786  H   TYR A 248     -51.933 -30.888 -36.941  1.00  0.300          H  
ATOM   3787  HA  TYR A 248     -50.743 -29.361 -34.709  1.00  0.320          H  
ATOM   3788 1HB  TYR A 248     -49.541 -31.514 -34.641  1.00  0.440          H  
ATOM   3789 2HB  TYR A 248     -49.106 -31.343 -36.337  1.00  0.440          H  
ATOM   3790  HD1 TYR A 248     -48.898 -29.743 -33.110  1.00  0.440          H  
ATOM   3791  HD2 TYR A 248     -47.126 -30.269 -36.929  1.00  0.440          H  
ATOM   3792  HE1 TYR A 248     -46.990 -28.537 -32.345  1.00  0.440          H  
ATOM   3793  HE2 TYR A 248     -45.145 -29.042 -36.135  1.00  0.440          H  
ATOM   3794  HH  TYR A 248     -44.931 -27.881 -32.819  1.00  0.440          H  
ATOM   3795  N   THR A 249     -49.776 -27.595 -36.118  1.00  0.250          N  
ATOM   3796  CA  THR A 249     -49.247 -26.468 -36.906  1.00  0.280          C  
ATOM   3797  C   THR A 249     -48.108 -25.782 -36.172  1.00  0.280          C  
ATOM   3798  O   THR A 249     -48.050 -25.793 -34.936  1.00  0.330          O  
ATOM   3799  CB  THR A 249     -50.334 -25.414 -37.234  1.00  0.380          C  
ATOM   3800  OG1 THR A 249     -49.795 -24.390 -38.107  1.00  0.380          O  
ATOM   3801  CG2 THR A 249     -50.813 -24.719 -35.940  1.00  0.380          C  
ATOM   3802  H   THR A 249     -49.917 -27.458 -35.110  1.00  0.300          H  
ATOM   3803  HA  THR A 249     -48.842 -26.845 -37.839  1.00  0.340          H  
ATOM   3804  HB  THR A 249     -51.162 -25.904 -37.722  1.00  0.460          H  
ATOM   3805  HG1 THR A 249     -49.579 -24.720 -39.022  1.00  0.460          H  
ATOM   3806 1HG2 THR A 249     -51.582 -23.988 -36.186  1.00  0.460          H  
ATOM   3807 2HG2 THR A 249     -51.217 -25.452 -35.259  1.00  0.460          H  
ATOM   3808 3HG2 THR A 249     -49.982 -24.206 -35.461  1.00  0.460          H  
ATOM   3809  N   GLN A 250     -47.234 -25.117 -36.916  1.00  0.310          N  
ATOM   3810  CA  GLN A 250     -46.166 -24.367 -36.271  1.00  0.340          C  
ATOM   3811  C   GLN A 250     -45.915 -23.042 -36.979  1.00  0.370          C  
ATOM   3812  O   GLN A 250     -45.980 -22.959 -38.197  1.00  0.560          O  
ATOM   3813  CB  GLN A 250     -44.872 -25.172 -36.267  1.00  0.460          C  
ATOM   3814  CG  GLN A 250     -43.770 -24.603 -35.457  1.00  0.460          C  
ATOM   3815  CD  GLN A 250     -42.509 -25.424 -35.508  1.00  0.460          C  
ATOM   3816  OE1 GLN A 250     -41.475 -24.940 -36.016  1.00  0.460          O  
ATOM   3817  NE2 GLN A 250     -42.556 -26.660 -35.016  1.00  0.460          N  
ATOM   3818  H   GLN A 250     -47.309 -25.146 -37.943  1.00  0.370          H  
ATOM   3819  HA  GLN A 250     -46.464 -24.152 -35.251  1.00  0.410          H  
ATOM   3820 1HB  GLN A 250     -45.062 -26.202 -35.978  1.00  0.560          H  
ATOM   3821 2HB  GLN A 250     -44.488 -25.153 -37.254  1.00  0.560          H  
ATOM   3822 1HG  GLN A 250     -43.527 -23.622 -35.844  1.00  0.560          H  
ATOM   3823 2HG  GLN A 250     -44.091 -24.537 -34.421  1.00  0.560          H  
ATOM   3824 1HE2 GLN A 250     -41.733 -27.240 -35.033  1.00  0.560          H  
ATOM   3825 2HE2 GLN A 250     -43.411 -27.038 -34.631  1.00  0.560          H  
ATOM   3826  N   LYS A 251     -45.624 -22.001 -36.207  1.00  0.260          N  
ATOM   3827  CA  LYS A 251     -45.271 -20.713 -36.797  1.00  0.270          C  
ATOM   3828  C   LYS A 251     -43.983 -20.173 -36.186  1.00  0.300          C  
ATOM   3829  O   LYS A 251     -43.808 -20.166 -34.966  1.00  0.340          O  
ATOM   3830  CB  LYS A 251     -46.412 -19.723 -36.603  1.00  0.370          C  
ATOM   3831  CG  LYS A 251     -47.740 -20.132 -37.220  1.00  0.370          C  
ATOM   3832  CD  LYS A 251     -47.733 -20.107 -38.752  1.00  0.370          C  
ATOM   3833  CE  LYS A 251     -49.110 -20.458 -39.292  1.00  0.370          C  
ATOM   3834  NZ  LYS A 251     -49.156 -20.439 -40.781  1.00  0.370          N  
ATOM   3835  H   LYS A 251     -45.635 -22.137 -35.190  1.00  0.310          H  
ATOM   3836  HA  LYS A 251     -45.085 -20.851 -37.862  1.00  0.320          H  
ATOM   3837 1HB  LYS A 251     -46.596 -19.619 -35.539  1.00  0.450          H  
ATOM   3838 2HB  LYS A 251     -46.130 -18.746 -36.990  1.00  0.450          H  
ATOM   3839 1HG  LYS A 251     -48.025 -21.126 -36.876  1.00  0.450          H  
ATOM   3840 2HG  LYS A 251     -48.480 -19.442 -36.876  1.00  0.450          H  
ATOM   3841 1HD  LYS A 251     -47.448 -19.133 -39.115  1.00  0.450          H  
ATOM   3842 2HD  LYS A 251     -47.029 -20.840 -39.139  1.00  0.450          H  
ATOM   3843 1HE  LYS A 251     -49.377 -21.460 -38.944  1.00  0.450          H  
ATOM   3844 2HE  LYS A 251     -49.837 -19.745 -38.906  1.00  0.450          H  
ATOM   3845 1HZ  LYS A 251     -50.086 -20.683 -41.091  1.00  0.450          H  
ATOM   3846 2HZ  LYS A 251     -48.921 -19.515 -41.111  1.00  0.450          H  
ATOM   3847 3HZ  LYS A 251     -48.491 -21.109 -41.149  1.00  0.450          H  
ATOM   3848  N   SER A 252     -43.065 -19.746 -37.037  1.00  0.450          N  
ATOM   3849  CA  SER A 252     -41.776 -19.210 -36.603  1.00  0.470          C  
ATOM   3850  C   SER A 252     -41.691 -17.705 -36.328  1.00  0.480          C  
ATOM   3851  O   SER A 252     -42.558 -16.918 -36.714  1.00  0.810          O  
ATOM   3852  CB  SER A 252     -40.706 -19.574 -37.614  1.00  0.650          C  
ATOM   3853  OG  SER A 252     -40.940 -18.958 -38.857  1.00  0.650          O  
ATOM   3854  H   SER A 252     -43.249 -19.811 -38.028  1.00  0.540          H  
ATOM   3855  HA  SER A 252     -41.518 -19.717 -35.685  1.00  0.560          H  
ATOM   3856 1HB  SER A 252     -39.732 -19.275 -37.234  1.00  0.780          H  
ATOM   3857 2HB  SER A 252     -40.689 -20.658 -37.739  1.00  0.780          H  
ATOM   3858  HG  SER A 252     -40.811 -17.982 -38.734  1.00  0.780          H  
ATOM   3859  N   LEU A 253     -40.586 -17.339 -35.670  1.00  0.430          N  
ATOM   3860  CA  LEU A 253     -40.100 -15.990 -35.423  1.00  0.410          C  
ATOM   3861  C   LEU A 253     -38.596 -15.909 -35.570  1.00  0.380          C  
ATOM   3862  O   LEU A 253     -37.844 -16.750 -35.075  1.00  0.380          O  
ATOM   3863  CB  LEU A 253     -40.426 -15.481 -34.012  1.00  0.580          C  
ATOM   3864  CG  LEU A 253     -41.819 -15.154 -33.722  1.00  0.580          C  
ATOM   3865  CD1 LEU A 253     -41.989 -14.918 -32.258  1.00  0.580          C  
ATOM   3866  CD2 LEU A 253     -42.207 -13.893 -34.475  1.00  0.580          C  
ATOM   3867  H   LEU A 253     -40.028 -18.097 -35.300  1.00  0.520          H  
ATOM   3868  HA  LEU A 253     -40.530 -15.344 -36.176  1.00  0.490          H  
ATOM   3869 1HB  LEU A 253     -40.118 -16.249 -33.305  1.00  0.700          H  
ATOM   3870 2HB  LEU A 253     -39.848 -14.607 -33.824  1.00  0.700          H  
ATOM   3871  HG  LEU A 253     -42.430 -15.980 -34.018  1.00  0.700          H  
ATOM   3872 1HD1 LEU A 253     -43.024 -14.672 -32.024  1.00  0.700          H  
ATOM   3873 2HD1 LEU A 253     -41.704 -15.813 -31.724  1.00  0.700          H  
ATOM   3874 3HD1 LEU A 253     -41.359 -14.091 -31.960  1.00  0.700          H  
ATOM   3875 1HD2 LEU A 253     -43.214 -13.648 -34.265  1.00  0.700          H  
ATOM   3876 2HD2 LEU A 253     -41.565 -13.066 -34.172  1.00  0.700          H  
ATOM   3877 3HD2 LEU A 253     -42.117 -14.059 -35.521  1.00  0.700          H  
ATOM   3878  N   SER A 254     -38.145 -14.854 -36.202  1.00  0.470          N  
ATOM   3879  CA  SER A 254     -36.730 -14.620 -36.366  1.00  0.610          C  
ATOM   3880  C   SER A 254     -36.511 -13.142 -36.490  1.00  0.620          C  
ATOM   3881  O   SER A 254     -37.430 -12.404 -36.827  1.00  1.130          O  
ATOM   3882  CB  SER A 254     -36.219 -15.357 -37.584  1.00  0.800          C  
ATOM   3883  OG  SER A 254     -36.822 -14.871 -38.752  1.00  0.800          O  
ATOM   3884  H   SER A 254     -38.790 -14.181 -36.583  1.00  0.560          H  
ATOM   3885  HA  SER A 254     -36.196 -14.981 -35.482  1.00  0.730          H  
ATOM   3886 1HB  SER A 254     -35.134 -15.245 -37.650  1.00  0.960          H  
ATOM   3887 2HB  SER A 254     -36.434 -16.415 -37.477  1.00  0.960          H  
ATOM   3888  HG  SER A 254     -36.404 -15.347 -39.477  1.00  0.960          H  
ATOM   3889  N   LEU A 255     -35.309 -12.711 -36.211  1.00  0.680          N  
ATOM   3890  CA  LEU A 255     -34.925 -11.332 -36.344  1.00  0.640          C  
ATOM   3891  C   LEU A 255     -35.018 -10.933 -37.799  1.00  0.920          C  
ATOM   3892  O   LEU A 255     -34.605 -11.703 -38.678  1.00  1.680          O  
ATOM   3893  CB  LEU A 255     -33.463 -11.173 -35.923  1.00  0.910          C  
ATOM   3894  CG  LEU A 255     -32.894  -9.761 -35.759  1.00  0.910          C  
ATOM   3895  CD1 LEU A 255     -33.485  -9.121 -34.520  1.00  0.910          C  
ATOM   3896  CD2 LEU A 255     -31.418  -9.863 -35.668  1.00  0.910          C  
ATOM   3897  H   LEU A 255     -34.619 -13.372 -35.889  1.00  0.820          H  
ATOM   3898  HA  LEU A 255     -35.596 -10.715 -35.749  1.00  0.770          H  
ATOM   3899 1HB  LEU A 255     -33.336 -11.679 -34.965  1.00  1.090          H  
ATOM   3900 2HB  LEU A 255     -32.846 -11.683 -36.661  1.00  1.090          H  
ATOM   3901  HG  LEU A 255     -33.155  -9.145 -36.615  1.00  1.090          H  
ATOM   3902 1HD1 LEU A 255     -33.074  -8.119 -34.394  1.00  1.090          H  
ATOM   3903 2HD1 LEU A 255     -34.557  -9.064 -34.599  1.00  1.090          H  
ATOM   3904 3HD1 LEU A 255     -33.223  -9.730 -33.651  1.00  1.090          H  
ATOM   3905 1HD2 LEU A 255     -30.973  -8.876 -35.538  1.00  1.090          H  
ATOM   3906 2HD2 LEU A 255     -31.183 -10.482 -34.823  1.00  1.090          H  
ATOM   3907 3HD2 LEU A 255     -31.019 -10.323 -36.571  1.00  1.090          H  
ATOM   3908  N   SER A 256     -35.490  -9.731 -38.065  1.00  0.890          N  
ATOM   3909  CA  SER A 256     -35.448  -9.244 -39.428  1.00  1.080          C  
ATOM   3910  C   SER A 256     -34.613  -7.946 -39.487  1.00  1.240          C  
ATOM   3911  O   SER A 256     -35.120  -6.855 -39.145  1.00  1.650          O  
ATOM   3912  CB  SER A 256     -36.849  -8.982 -39.934  1.00  1.440          C  
ATOM   3913  OG  SER A 256     -36.817  -8.509 -41.248  1.00  1.440          O  
ATOM   3914  H   SER A 256     -35.884  -9.185 -37.316  1.00  1.070          H  
ATOM   3915  HA  SER A 256     -35.017 -10.005 -40.072  1.00  1.300          H  
ATOM   3916 1HB  SER A 256     -37.434  -9.904 -39.883  1.00  1.720          H  
ATOM   3917 2HB  SER A 256     -37.335  -8.253 -39.290  1.00  1.720          H  
ATOM   3918  HG  SER A 256     -37.719  -8.278 -41.466  1.00  1.720          H  
ATOM   3919  N   PRO A 257     -33.308  -8.025 -39.843  1.00  1.840          N  
ATOM   3920  CA  PRO A 257     -32.394  -6.909 -39.954  1.00  2.420          C  
ATOM   3921  C   PRO A 257     -32.984  -5.980 -40.982  1.00  2.040          C  
ATOM   3922  O   PRO A 257     -33.598  -6.444 -41.937  1.00  2.720          O  
ATOM   3923  CB  PRO A 257     -31.095  -7.562 -40.445  1.00  3.630          C  
ATOM   3924  CG  PRO A 257     -31.198  -8.991 -39.980  1.00  3.630          C  
ATOM   3925  CD  PRO A 257     -32.668  -9.329 -40.096  1.00  3.630          C  
ATOM   3926  HA  PRO A 257     -32.272  -6.419 -38.979  1.00  2.900          H  
ATOM   3927 1HB  PRO A 257     -31.019  -7.471 -41.540  1.00  4.360          H  
ATOM   3928 2HB  PRO A 257     -30.227  -7.036 -40.020  1.00  4.360          H  
ATOM   3929 1HG  PRO A 257     -30.565  -9.642 -40.603  1.00  4.360          H  
ATOM   3930 2HG  PRO A 257     -30.829  -9.084 -38.948  1.00  4.360          H  
ATOM   3931 1HD  PRO A 257     -32.914  -9.695 -41.105  1.00  4.360          H  
ATOM   3932 2HD  PRO A 257     -32.893 -10.052 -39.319  1.00  4.360          H  
ATOM   3933  N   GLY A 258     -32.831  -4.682 -40.796  1.00  1.570          N  
ATOM   3934  CA  GLY A 258     -33.398  -3.738 -41.754  1.00  1.540          C  
ATOM   3935  C   GLY A 258     -34.776  -3.246 -41.306  1.00  2.080          C  
ATOM   3936  O   GLY A 258     -35.207  -2.160 -41.693  1.00  2.680          O  
ATOM   3937  H   GLY A 258     -32.304  -4.341 -40.004  1.00  1.880          H  
ATOM   3938 1HA  GLY A 258     -32.725  -2.888 -41.869  1.00  1.850          H  
ATOM   3939 2HA  GLY A 258     -33.481  -4.214 -42.730  1.00  1.850          H  
ATOM   3940  N   LYS A 259     -35.471  -4.046 -40.476  1.00  2.620          N  
ATOM   3941  CA  LYS A 259     -36.794  -3.697 -39.961  1.00  3.630          C  
ATOM   3942  C   LYS A 259     -36.655  -3.377 -38.478  1.00  3.830          C  
ATOM   3943  O   LYS A 259     -37.626  -3.316 -37.717  1.00  4.250          O  
ATOM   3944  CB  LYS A 259     -37.794  -4.836 -40.190  1.00  4.680          C  
ATOM   3945  CG  LYS A 259     -37.984  -5.241 -41.660  1.00  4.680          C  
ATOM   3946  CD  LYS A 259     -38.586  -4.116 -42.514  1.00  4.680          C  
ATOM   3947  CE  LYS A 259     -38.864  -4.591 -43.936  1.00  4.680          C  
ATOM   3948  NZ  LYS A 259     -39.411  -3.498 -44.795  1.00  4.680          N  
ATOM   3949  H   LYS A 259     -35.094  -4.954 -40.182  1.00  3.140          H  
ATOM   3950  HA  LYS A 259     -37.150  -2.795 -40.456  1.00  4.360          H  
ATOM   3951 1HB  LYS A 259     -37.452  -5.720 -39.652  1.00  5.610          H  
ATOM   3952 2HB  LYS A 259     -38.765  -4.561 -39.780  1.00  5.610          H  
ATOM   3953 1HG  LYS A 259     -37.011  -5.524 -42.076  1.00  5.610          H  
ATOM   3954 2HG  LYS A 259     -38.637  -6.108 -41.706  1.00  5.610          H  
ATOM   3955 1HD  LYS A 259     -39.513  -3.761 -42.061  1.00  5.610          H  
ATOM   3956 2HD  LYS A 259     -37.886  -3.284 -42.575  1.00  5.610          H  
ATOM   3957 1HE  LYS A 259     -37.935  -4.954 -44.374  1.00  5.610          H  
ATOM   3958 2HE  LYS A 259     -39.584  -5.409 -43.905  1.00  5.610          H  
ATOM   3959 1HZ  LYS A 259     -39.579  -3.853 -45.726  1.00  5.610          H  
ATOM   3960 2HZ  LYS A 259     -40.280  -3.160 -44.403  1.00  5.610          H  
ATOM   3961 3HZ  LYS A 259     -38.744  -2.739 -44.839  1.00  5.610          H  
ATOM   3962  N   GLY A 260     -35.402  -3.293 -38.049  1.00  4.040          N  
ATOM   3963  CA  GLY A 260     -35.045  -2.988 -36.675  1.00  4.600          C  
ATOM   3964  C   GLY A 260     -35.258  -4.170 -35.743  1.00  4.680          C  
ATOM   3965  O   GLY A 260     -35.328  -3.995 -34.528  1.00  5.370          O  
ATOM   3966  H   GLY A 260     -34.674  -3.388 -38.738  1.00  4.850          H  
ATOM   3967 1HA  GLY A 260     -34.000  -2.682 -36.638  1.00  5.520          H  
ATOM   3968 2HA  GLY A 260     -35.635  -2.140 -36.328  1.00  5.520          H  
ATOM   3969  N   GLY A 261     -35.426  -5.378 -36.290  1.00  4.370          N  
ATOM   3970  CA  GLY A 261     -35.703  -6.519 -35.448  1.00  4.880          C  
ATOM   3971  C   GLY A 261     -37.184  -6.612 -35.068  1.00  4.510          C  
ATOM   3972  O   GLY A 261     -37.559  -7.470 -34.262  1.00  4.640          O  
ATOM   3973  H   GLY A 261     -35.322  -5.566 -37.292  1.00  5.240          H  
ATOM   3974 1HA  GLY A 261     -35.411  -7.419 -35.984  1.00  5.860          H  
ATOM   3975 2HA  GLY A 261     -35.093  -6.464 -34.548  1.00  5.860          H  
ATOM   3976  N   GLY A 262     -38.033  -5.697 -35.608  1.00  4.380          N  
ATOM   3977  CA  GLY A 262     -39.470  -5.662 -35.304  1.00  4.300          C  
ATOM   3978  C   GLY A 262     -40.341  -6.511 -36.241  1.00  4.120          C  
ATOM   3979  O   GLY A 262     -41.556  -6.626 -36.043  1.00  4.640          O  
ATOM   3980  H   GLY A 262     -37.675  -4.971 -36.237  1.00  5.260          H  
ATOM   3981 1HA  GLY A 262     -39.624  -5.990 -34.276  1.00  5.160          H  
ATOM   3982 2HA  GLY A 262     -39.807  -4.627 -35.348  1.00  5.160          H  
ATOM   3983  N   GLY A 263     -39.726  -7.118 -37.255  1.00  3.720          N  
ATOM   3984  CA  GLY A 263     -40.446  -7.970 -38.208  1.00  3.740          C  
ATOM   3985  C   GLY A 263     -40.047  -9.427 -37.986  1.00  3.910          C  
ATOM   3986  O   GLY A 263     -39.201  -9.702 -37.139  1.00  4.310          O  
ATOM   3987  H   GLY A 263     -38.734  -6.969 -37.343  1.00  4.460          H  
ATOM   3988 1HA  GLY A 263     -41.522  -7.855 -38.078  1.00  4.490          H  
ATOM   3989 2HA  GLY A 263     -40.202  -7.669 -39.226  1.00  4.490          H  
ATOM   3990  N   SER A 264     -40.616 -10.355 -38.771  1.00  3.960          N  
ATOM   3991  CA  SER A 264     -40.304 -11.786 -38.635  1.00  4.320          C  
ATOM   3992  C   SER A 264     -40.832 -12.638 -39.797  1.00  4.460          C  
ATOM   3993  O   SER A 264     -41.801 -12.253 -40.452  1.00  4.590          O  
ATOM   3994  CB  SER A 264     -40.954 -12.302 -37.384  1.00  5.900          C  
ATOM   3995  OG  SER A 264     -42.358 -12.226 -37.508  1.00  5.900          O  
ATOM   3996  H   SER A 264     -41.302 -10.076 -39.455  1.00  4.750          H  
ATOM   3997  HA  SER A 264     -39.218 -11.902 -38.576  1.00  5.180          H  
ATOM   3998 1HB  SER A 264     -40.660 -13.328 -37.249  1.00  7.080          H  
ATOM   3999 2HB  SER A 264     -40.617 -11.742 -36.511  1.00  7.080          H  
ATOM   4000  HG  SER A 264     -42.721 -12.721 -36.779  1.00  7.080          H  
ATOM   4001  N   GLY A 265     -40.245 -13.826 -40.034  1.00  4.840          N  
ATOM   4002  CA  GLY A 265     -40.832 -14.775 -40.992  1.00  5.250          C  
ATOM   4003  C   GLY A 265     -41.553 -15.909 -40.255  1.00  5.640          C  
ATOM   4004  O   GLY A 265     -41.069 -16.352 -39.214  1.00  5.830          O  
ATOM   4005  H   GLY A 265     -39.418 -14.093 -39.517  1.00  5.810          H  
ATOM   4006 1HA  GLY A 265     -41.533 -14.254 -41.644  1.00  6.300          H  
ATOM   4007 2HA  GLY A 265     -40.047 -15.188 -41.626  1.00  6.300          H  
ATOM   4008  N   LEU A 266     -42.667 -16.399 -40.827  1.00  6.040          N  
ATOM   4009  CA  LEU A 266     -43.486 -17.478 -40.246  1.00  6.560          C  
ATOM   4010  C   LEU A 266     -43.569 -18.721 -41.147  1.00  6.960          C  
ATOM   4011  O   LEU A 266     -44.478 -18.831 -41.974  1.00  7.010          O  
ATOM   4012  CB  LEU A 266     -44.921 -16.968 -39.995  1.00  8.980          C  
ATOM   4013  CG  LEU A 266     -45.214 -16.172 -38.674  1.00  8.980          C  
ATOM   4014  CD1 LEU A 266     -44.497 -14.791 -38.645  1.00  8.980          C  
ATOM   4015  CD2 LEU A 266     -46.736 -15.977 -38.555  1.00  8.980          C  
ATOM   4016  H   LEU A 266     -42.973 -15.983 -41.693  1.00  7.250          H  
ATOM   4017  HA  LEU A 266     -43.053 -17.761 -39.292  1.00  7.870          H  
ATOM   4018 1HB  LEU A 266     -45.200 -16.325 -40.826  1.00 10.770          H  
ATOM   4019 2HB  LEU A 266     -45.583 -17.826 -40.002  1.00 10.770          H  
ATOM   4020  HG  LEU A 266     -44.856 -16.746 -37.824  1.00 10.770          H  
ATOM   4021 1HD1 LEU A 266     -44.741 -14.282 -37.708  1.00 10.770          H  
ATOM   4022 2HD1 LEU A 266     -43.436 -14.915 -38.684  1.00 10.770          H  
ATOM   4023 3HD1 LEU A 266     -44.823 -14.179 -39.479  1.00 10.770          H  
ATOM   4024 1HD2 LEU A 266     -46.950 -15.450 -37.649  1.00 10.770          H  
ATOM   4025 2HD2 LEU A 266     -47.097 -15.398 -39.403  1.00 10.770          H  
ATOM   4026 3HD2 LEU A 266     -47.236 -16.934 -38.537  1.00 10.770          H  
ATOM   4027  N   ASN A 267     -42.629 -19.653 -40.976  1.00  7.540          N  
ATOM   4028  CA  ASN A 267     -42.522 -20.859 -41.807  1.00  8.160          C  
ATOM   4029  C   ASN A 267     -43.145 -22.105 -41.161  1.00  8.270          C  
ATOM   4030  O   ASN A 267     -42.696 -22.543 -40.101  1.00  8.370          O  
ATOM   4031  CB  ASN A 267     -41.071 -21.116 -42.151  1.00 11.180          C  
ATOM   4032  CG  ASN A 267     -40.486 -20.037 -43.031  1.00 11.180          C  
ATOM   4033  OD1 ASN A 267     -41.054 -19.677 -44.070  1.00 11.180          O  
ATOM   4034  ND2 ASN A 267     -39.355 -19.513 -42.633  1.00 11.180          N  
ATOM   4035  H   ASN A 267     -41.920 -19.491 -40.264  1.00  9.050          H  
ATOM   4036  HA  ASN A 267     -43.065 -20.680 -42.736  1.00  9.790          H  
ATOM   4037 1HB  ASN A 267     -40.489 -21.173 -41.230  1.00 13.410          H  
ATOM   4038 2HB  ASN A 267     -40.982 -22.078 -42.657  1.00 13.410          H  
ATOM   4039 1HD2 ASN A 267     -38.916 -18.796 -43.174  1.00 13.410          H  
ATOM   4040 2HD2 ASN A 267     -38.931 -19.829 -41.785  1.00 13.410          H  
ATOM   4041  N   ASP A 268     -44.198 -22.667 -41.782  1.00  8.440          N  
ATOM   4042  CA  ASP A 268     -44.888 -23.835 -41.206  1.00  8.610          C  
ATOM   4043  C   ASP A 268     -44.198 -25.158 -41.592  1.00  9.240          C  
ATOM   4044  O   ASP A 268     -43.225 -25.188 -42.348  1.00  9.740          O  
ATOM   4045  CB  ASP A 268     -46.399 -23.858 -41.634  1.00 11.990          C  
ATOM   4046  CG  ASP A 268     -47.425 -24.622 -40.578  1.00 11.990          C  
ATOM   4047  OD1 ASP A 268     -46.920 -25.376 -39.790  1.00 11.990          O  
ATOM   4048  OD2 ASP A 268     -48.654 -24.510 -40.655  1.00 11.990          O  
ATOM   4049  H   ASP A 268     -44.526 -22.271 -42.649  1.00 10.130          H  
ATOM   4050  HA  ASP A 268     -44.844 -23.754 -40.123  1.00 10.330          H  
ATOM   4051 1HB  ASP A 268     -46.740 -22.834 -41.762  1.00 14.380          H  
ATOM   4052 2HB  ASP A 268     -46.480 -24.350 -42.607  1.00 14.380          H  
ATOM   4053  N   ILE A 269     -44.776 -26.234 -41.092  1.00  9.370          N  
ATOM   4054  CA  ILE A 269     -44.376 -27.633 -41.199  1.00 10.060          C  
ATOM   4055  C   ILE A 269     -44.915 -28.357 -42.434  1.00 10.550          C  
ATOM   4056  O   ILE A 269     -46.070 -28.195 -42.825  1.00 10.430          O  
ATOM   4057  CB  ILE A 269     -44.803 -28.317 -39.884  1.00 13.810          C  
ATOM   4058  CG1 ILE A 269     -44.137 -27.597 -38.718  1.00 13.810          C  
ATOM   4059  CG2 ILE A 269     -44.511 -29.750 -39.846  1.00 13.810          C  
ATOM   4060  CD1 ILE A 269     -42.595 -27.572 -38.679  1.00 13.810          C  
ATOM   4061  H   ILE A 269     -45.574 -26.028 -40.507  1.00 11.240          H  
ATOM   4062  HA  ILE A 269     -43.296 -27.674 -41.288  1.00 12.070          H  
ATOM   4063  HB  ILE A 269     -45.874 -28.181 -39.762  1.00 16.570          H  
ATOM   4064 1HG1 ILE A 269     -44.480 -26.593 -38.754  1.00 16.570          H  
ATOM   4065 2HG1 ILE A 269     -44.478 -28.035 -37.819  1.00 16.570          H  
ATOM   4066 1HG2 ILE A 269     -44.850 -30.174 -38.901  1.00 16.570          H  
ATOM   4067 2HG2 ILE A 269     -45.027 -30.234 -40.653  1.00 16.570          H  
ATOM   4068 3HG2 ILE A 269     -43.449 -29.900 -39.953  1.00 16.570          H  
ATOM   4069 1HD1 ILE A 269     -42.276 -27.019 -37.813  1.00 16.570          H  
ATOM   4070 2HD1 ILE A 269     -42.196 -28.579 -38.616  1.00 16.570          H  
ATOM   4071 3HD1 ILE A 269     -42.190 -27.080 -39.554  1.00 16.570          H  
ATOM   4072  N   PHE A 270     -44.041 -29.110 -43.094  1.00 11.270          N  
ATOM   4073  CA  PHE A 270     -44.403 -29.863 -44.284  1.00 11.920          C  
ATOM   4074  C   PHE A 270     -45.476 -30.887 -43.922  1.00 11.880          C  
ATOM   4075  O   PHE A 270     -45.385 -31.518 -42.867  1.00 11.840          O  
ATOM   4076  CB  PHE A 270     -43.161 -30.511 -44.887  1.00 16.430          C  
ATOM   4077  CG  PHE A 270     -43.410 -31.230 -46.148  1.00 16.430          C  
ATOM   4078  CD1 PHE A 270     -43.611 -30.538 -47.331  1.00 16.430          C  
ATOM   4079  CD2 PHE A 270     -43.430 -32.593 -46.168  1.00 16.430          C  
ATOM   4080  CE1 PHE A 270     -43.843 -31.213 -48.503  1.00 16.430          C  
ATOM   4081  CE2 PHE A 270     -43.659 -33.279 -47.340  1.00 16.430          C  
ATOM   4082  CZ  PHE A 270     -43.869 -32.586 -48.507  1.00 16.430          C  
ATOM   4083  H   PHE A 270     -43.093 -29.224 -42.719  1.00 13.520          H  
ATOM   4084  HA  PHE A 270     -44.822 -29.172 -45.016  1.00 14.300          H  
ATOM   4085 1HB  PHE A 270     -42.408 -29.745 -45.072  1.00 19.710          H  
ATOM   4086 2HB  PHE A 270     -42.737 -31.207 -44.176  1.00 19.710          H  
ATOM   4087  HD1 PHE A 270     -43.587 -29.446 -47.328  1.00 19.710          H  
ATOM   4088  HD2 PHE A 270     -43.254 -33.121 -45.239  1.00 19.710          H  
ATOM   4089  HE1 PHE A 270     -44.003 -30.661 -49.431  1.00 19.710          H  
ATOM   4090  HE2 PHE A 270     -43.669 -34.369 -47.354  1.00 19.710          H  
ATOM   4091  HZ  PHE A 270     -44.048 -33.126 -49.437  1.00 19.710          H  
ATOM   4092  N   GLU A 271     -46.475 -31.086 -44.781  1.00 12.020          N  
ATOM   4093  CA  GLU A 271     -47.547 -32.021 -44.447  1.00 12.060          C  
ATOM   4094  C   GLU A 271     -47.071 -33.367 -43.911  1.00 12.170          C  
ATOM   4095  O   GLU A 271     -47.636 -33.859 -42.938  1.00 12.340          O  
ATOM   4096  CB  GLU A 271     -48.431 -32.280 -45.659  1.00 16.870          C  
ATOM   4097  CG  GLU A 271     -49.623 -33.183 -45.358  1.00 16.870          C  
ATOM   4098  CD  GLU A 271     -50.516 -33.377 -46.529  1.00 16.870          C  
ATOM   4099  OE1 GLU A 271     -50.155 -32.955 -47.599  1.00 16.870          O  
ATOM   4100  OE2 GLU A 271     -51.585 -33.927 -46.356  1.00 16.870          O  
ATOM   4101  H   GLU A 271     -46.530 -30.553 -45.640  1.00 14.420          H  
ATOM   4102  HA  GLU A 271     -48.160 -31.554 -43.677  1.00 14.470          H  
ATOM   4103 1HB  GLU A 271     -48.812 -31.334 -46.042  1.00 20.240          H  
ATOM   4104 2HB  GLU A 271     -47.842 -32.746 -46.450  1.00 20.240          H  
ATOM   4105 1HG  GLU A 271     -49.263 -34.160 -45.045  1.00 20.240          H  
ATOM   4106 2HG  GLU A 271     -50.185 -32.760 -44.532  1.00 20.240          H  
ATOM   4107  N   ALA A 272     -46.049 -33.980 -44.509  1.00 12.150          N  
ATOM   4108  CA  ALA A 272     -45.605 -35.279 -44.001  1.00 12.260          C  
ATOM   4109  C   ALA A 272     -45.141 -35.188 -42.548  1.00 12.340          C  
ATOM   4110  O   ALA A 272     -45.325 -36.132 -41.771  1.00 12.500          O  
ATOM   4111  CB  ALA A 272     -44.495 -35.855 -44.851  1.00 17.120          C  
ATOM   4112  H   ALA A 272     -45.609 -33.547 -45.311  1.00 14.580          H  
ATOM   4113  HA  ALA A 272     -46.448 -35.953 -44.038  1.00 14.710          H  
ATOM   4114 1HB  ALA A 272     -44.222 -36.836 -44.463  1.00 20.540          H  
ATOM   4115 2HB  ALA A 272     -44.843 -35.954 -45.877  1.00 20.540          H  
ATOM   4116 3HB  ALA A 272     -43.633 -35.216 -44.817  1.00 20.540          H  
ATOM   4117  N   GLN A 273     -44.517 -34.062 -42.189  1.00 12.340          N  
ATOM   4118  CA  GLN A 273     -44.007 -33.846 -40.851  1.00 12.560          C  
ATOM   4119  C   GLN A 273     -45.190 -33.740 -39.893  1.00 12.650          C  
ATOM   4120  O   GLN A 273     -45.108 -34.172 -38.747  1.00 12.880          O  
ATOM   4121  CB  GLN A 273     -43.135 -32.588 -40.811  1.00 17.500          C  
ATOM   4122  CG  GLN A 273     -41.811 -32.651 -41.533  1.00 17.500          C  
ATOM   4123  CD  GLN A 273     -41.055 -31.263 -41.524  1.00 17.500          C  
ATOM   4124  OE1 GLN A 273     -41.539 -30.174 -41.949  1.00 17.500          O  
ATOM   4125  NE2 GLN A 273     -39.828 -31.318 -41.017  1.00 17.500          N  
ATOM   4126  H   GLN A 273     -44.436 -33.291 -42.846  1.00 14.810          H  
ATOM   4127  HA  GLN A 273     -43.405 -34.707 -40.557  1.00 15.070          H  
ATOM   4128 1HB  GLN A 273     -43.649 -31.816 -41.298  1.00 21.000          H  
ATOM   4129 2HB  GLN A 273     -42.960 -32.293 -39.778  1.00 21.000          H  
ATOM   4130 1HG  GLN A 273     -41.182 -33.390 -41.038  1.00 21.000          H  
ATOM   4131 2HG  GLN A 273     -41.989 -32.945 -42.565  1.00 21.000          H  
ATOM   4132 1HE2 GLN A 273     -39.265 -30.489 -40.966  1.00 21.000          H  
ATOM   4133 2HE2 GLN A 273     -39.456 -32.188 -40.684  1.00 21.000          H  
ATOM   4134  N   LYS A 274     -46.290 -33.138 -40.373  1.00 12.580          N  
ATOM   4135  CA  LYS A 274     -47.512 -33.010 -39.582  1.00 12.770          C  
ATOM   4136  C   LYS A 274     -48.135 -34.404 -39.394  1.00 12.670          C  
ATOM   4137  O   LYS A 274     -48.591 -34.751 -38.308  1.00 12.810          O  
ATOM   4138  CB  LYS A 274     -48.520 -32.051 -40.234  1.00 17.800          C  
ATOM   4139  CG  LYS A 274     -48.119 -30.586 -40.241  1.00 17.800          C  
ATOM   4140  CD  LYS A 274     -49.201 -29.693 -40.872  1.00 17.800          C  
ATOM   4141  CE  LYS A 274     -48.798 -28.207 -40.762  1.00 17.800          C  
ATOM   4142  NZ  LYS A 274     -49.813 -27.261 -41.325  1.00 17.800          N  
ATOM   4143  H   LYS A 274     -46.243 -32.758 -41.325  1.00 15.100          H  
ATOM   4144  HA  LYS A 274     -47.256 -32.618 -38.598  1.00 15.320          H  
ATOM   4145 1HB  LYS A 274     -48.737 -32.362 -41.250  1.00 21.360          H  
ATOM   4146 2HB  LYS A 274     -49.439 -32.082 -39.677  1.00 21.360          H  
ATOM   4147 1HG  LYS A 274     -47.915 -30.249 -39.224  1.00 21.360          H  
ATOM   4148 2HG  LYS A 274     -47.224 -30.480 -40.835  1.00 21.360          H  
ATOM   4149 1HD  LYS A 274     -49.327 -29.955 -41.922  1.00 21.360          H  
ATOM   4150 2HD  LYS A 274     -50.153 -29.850 -40.351  1.00 21.360          H  
ATOM   4151 1HE  LYS A 274     -48.654 -27.982 -39.725  1.00 21.360          H  
ATOM   4152 2HE  LYS A 274     -47.872 -28.052 -41.270  1.00 21.360          H  
ATOM   4153 1HZ  LYS A 274     -49.468 -26.270 -41.180  1.00 21.360          H  
ATOM   4154 2HZ  LYS A 274     -49.947 -27.435 -42.304  1.00 21.360          H  
ATOM   4155 3HZ  LYS A 274     -50.682 -27.385 -40.834  1.00 21.360          H  
ATOM   4156  N   ILE A 275     -48.083 -35.244 -40.436  1.00 12.490          N  
ATOM   4157  CA  ILE A 275     -48.660 -36.594 -40.390  1.00 12.490          C  
ATOM   4158  C   ILE A 275     -48.048 -37.399 -39.264  1.00 12.420          C  
ATOM   4159  O   ILE A 275     -48.767 -38.070 -38.527  1.00 12.510          O  
ATOM   4160  CB  ILE A 275     -48.538 -37.373 -41.726  1.00 17.490          C  
ATOM   4161  CG1 ILE A 275     -49.455 -36.710 -42.777  1.00 17.490          C  
ATOM   4162  CG2 ILE A 275     -48.914 -38.861 -41.513  1.00 17.490          C  
ATOM   4163  CD1 ILE A 275     -49.274 -37.155 -44.215  1.00 17.490          C  
ATOM   4164  H   ILE A 275     -47.700 -34.875 -41.313  1.00 14.990          H  
ATOM   4165  HA  ILE A 275     -49.722 -36.503 -40.179  1.00 14.990          H  
ATOM   4166  HB  ILE A 275     -47.519 -37.310 -42.091  1.00 20.980          H  
ATOM   4167 1HG1 ILE A 275     -50.488 -36.901 -42.494  1.00 20.980          H  
ATOM   4168 2HG1 ILE A 275     -49.281 -35.647 -42.745  1.00 20.980          H  
ATOM   4169 1HG2 ILE A 275     -48.826 -39.403 -42.446  1.00 20.980          H  
ATOM   4170 2HG2 ILE A 275     -48.251 -39.328 -40.786  1.00 20.980          H  
ATOM   4171 3HG2 ILE A 275     -49.944 -38.927 -41.150  1.00 20.980          H  
ATOM   4172 1HD1 ILE A 275     -49.977 -36.603 -44.845  1.00 20.980          H  
ATOM   4173 2HD1 ILE A 275     -48.279 -36.958 -44.551  1.00 20.980          H  
ATOM   4174 3HD1 ILE A 275     -49.475 -38.214 -44.308  1.00 20.980          H  
ATOM   4175  N   GLU A 276     -46.741 -37.284 -39.069  1.00 12.330          N  
ATOM   4176  CA  GLU A 276     -46.054 -38.020 -38.004  1.00 12.310          C  
ATOM   4177  C   GLU A 276     -46.617 -37.765 -36.582  1.00 12.360          C  
ATOM   4178  O   GLU A 276     -46.318 -38.531 -35.663  1.00 12.350          O  
ATOM   4179  CB  GLU A 276     -44.553 -37.700 -38.004  1.00 17.240          C  
ATOM   4180  CG  GLU A 276     -43.772 -38.266 -39.197  1.00 17.240          C  
ATOM   4181  CD  GLU A 276     -42.283 -37.946 -39.154  1.00 17.240          C  
ATOM   4182  OE1 GLU A 276     -41.885 -37.139 -38.348  1.00 17.240          O  
ATOM   4183  OE2 GLU A 276     -41.552 -38.521 -39.926  1.00 17.240          O  
ATOM   4184  H   GLU A 276     -46.202 -36.737 -39.753  1.00 14.800          H  
ATOM   4185  HA  GLU A 276     -46.168 -39.082 -38.216  1.00 14.770          H  
ATOM   4186 1HB  GLU A 276     -44.419 -36.617 -38.004  1.00 20.690          H  
ATOM   4187 2HB  GLU A 276     -44.100 -38.084 -37.092  1.00 20.690          H  
ATOM   4188 1HG  GLU A 276     -43.900 -39.347 -39.218  1.00 20.690          H  
ATOM   4189 2HG  GLU A 276     -44.198 -37.861 -40.114  1.00 20.690          H  
ATOM   4190  N   TRP A 277     -47.387 -36.691 -36.376  1.00 12.480          N  
ATOM   4191  CA  TRP A 277     -47.956 -36.400 -35.063  1.00 12.640          C  
ATOM   4192  C   TRP A 277     -49.165 -37.287 -34.737  1.00 12.950          C  
ATOM   4193  O   TRP A 277     -49.433 -37.539 -33.552  1.00 13.190          O  
ATOM   4194  CB  TRP A 277     -48.364 -34.920 -34.976  1.00 17.630          C  
ATOM   4195  CG  TRP A 277     -47.184 -34.020 -34.872  1.00 17.630          C  
ATOM   4196  CD1 TRP A 277     -46.341 -33.730 -35.876  1.00 17.630          C  
ATOM   4197  CD2 TRP A 277     -46.717 -33.264 -33.731  1.00 17.630          C  
ATOM   4198  NE1 TRP A 277     -45.362 -32.888 -35.453  1.00 17.630          N  
ATOM   4199  CE2 TRP A 277     -45.573 -32.588 -34.141  1.00 17.630          C  
ATOM   4200  CE3 TRP A 277     -47.164 -33.109 -32.425  1.00 17.630          C  
ATOM   4201  CZ2 TRP A 277     -44.856 -31.778 -33.288  1.00 17.630          C  
ATOM   4202  CZ3 TRP A 277     -46.442 -32.283 -31.575  1.00 17.630          C  
ATOM   4203  CH2 TRP A 277     -45.322 -31.642 -31.994  1.00 17.630          C  
ATOM   4204  H   TRP A 277     -47.636 -36.081 -37.160  1.00 14.980          H  
ATOM   4205  HA  TRP A 277     -47.187 -36.583 -34.315  1.00 15.170          H  
ATOM   4206 1HB  TRP A 277     -48.942 -34.641 -35.858  1.00 21.160          H  
ATOM   4207 2HB  TRP A 277     -49.004 -34.763 -34.111  1.00 21.160          H  
ATOM   4208  HD1 TRP A 277     -46.429 -34.130 -36.866  1.00 21.160          H  
ATOM   4209  HE1 TRP A 277     -44.610 -32.545 -36.031  1.00 21.160          H  
ATOM   4210  HE3 TRP A 277     -48.058 -33.623 -32.076  1.00 21.160          H  
ATOM   4211  HZ2 TRP A 277     -43.959 -31.247 -33.609  1.00 21.160          H  
ATOM   4212  HZ3 TRP A 277     -46.783 -32.160 -30.559  1.00 21.160          H  
ATOM   4213  HH2 TRP A 277     -44.782 -31.003 -31.295  1.00 21.160          H  
ATOM   4214  N   HIS A 278     -49.885 -37.788 -35.756  1.00 13.020          N  
ATOM   4215  CA  HIS A 278     -51.086 -38.554 -35.461  1.00 13.390          C  
ATOM   4216  C   HIS A 278     -51.516 -39.544 -36.551  1.00 13.490          C  
ATOM   4217  O   HIS A 278     -51.644 -39.187 -37.720  1.00 13.440          O  
ATOM   4218  CB  HIS A 278     -52.235 -37.602 -35.168  1.00 18.600          C  
ATOM   4219  CG  HIS A 278     -53.444 -38.306 -34.776  1.00 18.600          C  
ATOM   4220  ND1 HIS A 278     -53.556 -39.001 -33.586  1.00 18.600          N  
ATOM   4221  CD2 HIS A 278     -54.611 -38.447 -35.404  1.00 18.600          C  
ATOM   4222  CE1 HIS A 278     -54.751 -39.520 -33.500  1.00 18.600          C  
ATOM   4223  NE2 HIS A 278     -55.406 -39.204 -34.598  1.00 18.600          N  
ATOM   4224  H   HIS A 278     -49.615 -37.651 -36.736  1.00 15.620          H  
ATOM   4225  HA  HIS A 278     -50.907 -39.114 -34.569  1.00 16.070          H  
ATOM   4226 1HB  HIS A 278     -51.958 -36.918 -34.362  1.00 22.320          H  
ATOM   4227 2HB  HIS A 278     -52.449 -36.995 -36.051  1.00 22.320          H  
ATOM   4228  HD2 HIS A 278     -54.880 -38.041 -36.379  1.00 22.320          H  
ATOM   4229  HE1 HIS A 278     -55.129 -40.127 -32.679  1.00 22.320          H  
ATOM   4230  HE2 HIS A 278     -56.355 -39.491 -34.854  1.00 22.320          H  
ATOM   4231  N   GLU A 279     -51.782 -40.792 -36.150  1.00 13.750          N  
ATOM   4232  CA  GLU A 279     -52.205 -41.847 -37.074  1.00 13.920          C  
ATOM   4233  C   GLU A 279     -53.535 -42.512 -36.693  1.00 14.140          C  
ATOM   4234  O   GLU A 279     -53.800 -43.645 -37.096  1.00 14.390          O  
ATOM   4235  CB  GLU A 279     -51.110 -42.918 -37.205  1.00 19.420          C  
ATOM   4236  CG  GLU A 279     -49.780 -42.410 -37.788  1.00 19.420          C  
ATOM   4237  CD  GLU A 279     -48.738 -43.508 -37.961  1.00 19.420          C  
ATOM   4238  OE1 GLU A 279     -49.004 -44.623 -37.580  1.00 19.420          O  
ATOM   4239  OE2 GLU A 279     -47.682 -43.224 -38.480  1.00 19.420          O  
ATOM   4240  H   GLU A 279     -51.669 -41.022 -35.173  1.00 16.500          H  
ATOM   4241  HA  GLU A 279     -52.340 -41.395 -38.057  1.00 16.700          H  
ATOM   4242 1HB  GLU A 279     -50.908 -43.361 -36.246  1.00 23.300          H  
ATOM   4243 2HB  GLU A 279     -51.463 -43.714 -37.858  1.00 23.300          H  
ATOM   4244 1HG  GLU A 279     -49.976 -41.950 -38.757  1.00 23.300          H  
ATOM   4245 2HG  GLU A 279     -49.377 -41.639 -37.134  1.00 23.300          H  
ATOM   4246  N   GLY A 280     -54.347 -41.827 -35.903  1.00 14.220          N  
ATOM   4247  CA  GLY A 280     -55.622 -42.368 -35.444  1.00 14.610          C  
ATOM   4248  C   GLY A 280     -56.854 -41.786 -36.161  1.00 15.420          C  
ATOM   4249  O   GLY A 280     -57.758 -42.558 -36.488  1.00 15.750          O  
ATOM   4250  OXT GLY A 280     -57.156 -40.609 -35.941  1.00 21.910          O  
ATOM   4251  H   GLY A 280     -54.066 -40.896 -35.620  1.00 17.060          H  
ATOM   4252 1HA  GLY A 280     -55.599 -43.445 -35.595  1.00 17.530          H  
ATOM   4253 2HA  GLY A 280     -55.714 -42.210 -34.371  1.00 17.530          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1349.4 145.143 951.38 -81.1925 21.9269 55.309 485.355 -514.539 -2.45518 -16.9244 -478.225 -76.7288 -47.4162 -116.281 -49.808 -39.2366 -2.26185 37.5407 6.32239 16.2108 114.422 231.499 -88.0509 67.0982 -95.8774 -13.8128 159.557 -680.445
PHE:NtermProteinFull_1 -0.33372 0.01987 0.53278 -0.66414 0.03877 0.51206 0.02431 -0.22553 -0.02699 -0.16317 -0.59587 0.45313 0 0 0 0 0 0.00267 -0.01076 0 0 2.19998 0 0 1.0402 0 0.01333 2.81692
SER_2 -0.91639 0.03243 1.27515 -0.02537 0 0.06035 0.27275 -0.55459 -0.02699 -0.16317 -0.29203 -0.33601 0 0 0 0 0 0.00824 -0.00999 0.00412 0.03448 0 -0.55516 0.60004 -0.77834 -0.16518 0.04186 -1.49381
GLN_3 -1.71526 0.05474 2.02701 -0.68018 0.09032 0.45807 0.7096 -0.91532 -0 -0 -0.93334 -0.19342 0 0 -1.00824 0 0 0.02329 -0.02598 0.07713 0 2.73882 0.06894 0 -0.18838 -0.23613 0.11495 0.46663
GLU_4 -1.94005 0.06222 2.43048 -0.20709 0.03305 0.29286 0.89454 -1.07443 -0.00337 -0.06694 -1.09738 -0.41661 0 0 -1.00824 0 0 0.00566 -0.00778 0.00078 0 3.11214 -0.0555 0 -2.7348 -0.23652 0.11876 -1.89822
ASP_5 -1.77087 0.09357 2.89732 -0.23872 0.04501 0.83746 0.53539 -1.14297 -0 -0 -1.01574 -1.10665 0 0 0 -0.51852 0 0.00232 -0.01787 0.20358 0 1.77666 -0.45969 0 -2.3716 -0.24451 0.16735 -2.32848
THR_6 -1.96532 0.1958 2.08463 -0.17257 0.07743 0.06309 0.33039 -1.05149 -0.0162 -0.23335 0.54473 -0.40923 0 0 0 0 0 0.01859 0.1296 0.00363 0.18911 0 -0.08493 2.35277 -1.0874 0.0105 0.20052 1.1803
SER_7 -2.98273 0.25604 2.46117 -0.03006 0.02737 0.02991 0.9601 -1.14112 -0 -0 -0.71625 -0.04629 0 0 -0.44091 0 0 0.00403 -0.06691 5e-05 0.06663 0 0.10512 0.67715 -0.77834 0.20323 0.29479 -1.117
SER_8 -2.02561 0.30527 2.49907 -0.02652 0 0.06206 0.33017 -1.15953 -0 -0 -1.02992 -0.47615 0 0 0 -0.51852 0 0.0098 0.02706 4e-05 0.26338 0 -0.33369 0.72781 -0.77834 -0.11822 0.35416 -1.88768
GLY_9 -1.28061 0.17254 1.0143 -0.00208 0 0 0.69727 -0.64182 -0 -0 -0.65079 -0.39259 0 0 0 0 0 0.00755 -0.0772 0 0 0 -1.51194 0 0.83697 0.08084 0.17636 -1.57121
GLY_10 -2.30071 0.16349 1.55205 -9e-05 0 0 0.85364 -0.96209 -0 -0 -0.35365 -0.39328 0 0 0 0 0 0.00451 0.00734 0 0 0 0.36628 0 0.83697 1.15976 0.24123 1.17545
GLY_11 -2.04041 0.47829 2.36726 -0.00022 0 0 1.00373 -1.11221 -0.00154 -0.00328 -1.67224 -0.17237 0 0 0 0 0 0.02754 -0.10037 0 0 0 -1.27019 0 0.83697 1.04501 0.23692 -0.37711
GLY_12 -0.88963 0.02728 1.1087 -0.00026 0 0 0.06585 -0.46403 -0 -0 -0.00467 -0.16893 0 0 0 0 0 0.00575 -0.10612 0 0 0 -0.94556 0 0.83697 0.20463 0.09422 -0.2358
GLU_13 -2.20932 0.27542 2.2167 -0.27194 0.04258 0.3208 0.58666 -0.94435 -0 -0 -0.88264 -0.26317 0 0 0 0 0 0.00073 -0.02992 3e-05 0 3.06718 -0.17975 0 -2.7348 0.15523 0.10212 -0.74844
ASN_14 -2.37425 0.15644 1.80366 -0.20024 0.02758 0.32275 0.72189 -0.9575 -0.01567 -0.11252 -1.16299 -0.56451 0 0 0 -0.52284 0 0.00365 -0.00525 0.00143 0 2.4603 -0.53134 0 -0.93687 0.20568 0.18682 -1.49379
LEU_15 -3.89413 0.45471 2.05211 -0.60755 0.16841 0.17031 0.58594 -1.31687 -0 -0 -1.0484 0.22933 0 0 0 0 0 0.00134 -0.06387 0.05216 0.58544 0 -0.35649 0 0.18072 0.06041 0.23658 -2.50988
TYR_16 -3.63445 0.21757 1.79787 -0.63661 0.06699 0.35605 0.07194 -1.33922 -0.01567 -0.11252 0.02334 -0.15355 0 0 0 0 0 0.00036 0.00479 0.01527 0 1.85886 -0.37992 0.02028 1.2797 -0.16331 0.18873 -0.53351
PHE_17 -2.92306 0.24378 0.88916 -0.58515 0.03622 0.32086 0.00225 -0.85135 -0 -0 -0.2618 0.15001 0 0 0 0 0 0.00117 -0.00494 0.00997 0 1.9421 -0.32505 0 1.0402 -0.31653 0.1208 -0.51135
GLN_18 -1.78986 0.08608 1.71477 -0.61245 0.10514 0.99573 0.08251 -0.84976 -0 -0 -0.49409 -0.70802 0 0 0 0 0 0.00115 -0.00561 0.02622 0 3.13047 0.00859 0 -0.18838 -0.22687 0.07205 1.34768
SER_19 -0.81271 0.03127 0.90398 -0.02653 0 0.06127 0.10889 -0.40188 -0 -0 -0.25485 -0.56972 0 0 0 0 0 0.0013 -0.02008 0.00789 0.17667 0 -0.44958 0.60063 -0.77834 -0.34414 0.06812 -1.69783
SER_20 -0.66367 0.02993 0.70779 -0.02734 0 0.06462 0.05523 -0.33101 -0 -0 0.24085 -0.37509 0 0 0 0 0 0.00272 -0.00713 0.00275 0.0366 0 -0.54888 0.60101 -0.77834 -0.43618 0.07343 -1.3527
GLY_21 -0.41428 0.02404 0.49198 -0.00172 0 0 0.07301 -0.23885 -0 -0 0.17826 -0.36782 0 0 0 0 0 0.0011 -0.08465 0 0 0 -1.52702 0 0.83697 0.1127 0.05989 -0.8564
GLY_22 -0.31549 0.0278 0.43103 -0.00037 0 0 0.04432 -0.20725 -0 -0 0.02947 -0.17067 0 0 0 0 0 0.0015 -0.09142 0 0 0 -1.52233 0 0.83697 0.4273 0.02524 -0.48389
GLY_23 -0.36607 0.02246 0.43487 -0.00161 0 0 0.00043 -0.20341 -0 -0 0.12881 -0.35199 0 0 0 0 0 0.00143 -0.15064 0 0 0 -1.5421 0 0.83697 0.48015 0.01593 -0.69477
SER_24 -0.88128 0.04143 1.23138 -0.03291 0.00464 0.04616 0.53378 -0.54388 -0 -0 -1.03228 -0.46123 0 0 -0.76938 0 0 0.00293 0.08052 0.00044 0.83695 0 -0.41476 1.81988 -0.77834 0.33823 0.29074 0.31304
GLY_25 -0.99728 0.07659 1.41763 -0.00042 0 0 0.75977 -0.66084 -0.02052 -0.1329 -0.33876 -0.16778 0 0 -0.76938 0 0 0.00093 -0.10346 0 0 0 -0.80242 0 0.83697 -0.0144 0.41121 -0.50506
GLY_26 -0.41741 0.02983 0.71581 -6e-05 0 0 0.05945 -0.32872 -0 -0 0.20198 -0.37772 0 0 0 0 0 0.00081 -0.09954 0 0 0 0.30951 0 0.83697 -0.01919 0.20917 1.1209
GLY_27 -0.96665 0.08007 1.11328 -0.00028 0 0 0.34679 -0.52486 -0.02052 -0.1329 0.25251 -0.17582 0 0 0 0 0 0.00502 -0.1269 0 0 0 -0.95686 0 0.83697 0.0248 0.10933 -0.13602
GLU_28 -2.10973 0.46647 2.05898 -0.21143 0.03676 0.31288 0.6276 -0.77784 -0.00182 -0.02377 -0.99924 -0.48801 0 0 0 0 0 0.00163 -0.00588 0.0035 0 3.02854 0.01876 0 -2.7348 0.1044 0.64123 -0.05178
PRO_29 -1.43366 0.30968 1.16345 -0.1767 0.05327 0.12475 0.25097 -0.48626 -0 -0 0.59303 0.04302 0 0 0 0 0 0.01911 0.00859 0.00249 0.18239 0 -0.85733 0 -2.4119 0.38811 0.77321 -1.45379
LYS_30 -3.25825 0.45671 2.97164 -0.31971 0.0338 0.15621 0.80454 -1.20328 -0 -0 -1.02199 -0.03071 0 0 0 0 0 0.00784 -0.06346 0.00541 1.81056 0 -0.05603 0 -1.5107 0.02299 0.29402 -0.90039
SER_31 -1.35032 0.13551 1.67924 -0.02961 0.02056 0.02968 0.283 -0.75864 -0.00182 -0.02377 0.39149 -0.08615 0 0 0 0 0 0.01728 -0.08943 0.0209 0.07472 0 0.11318 0.60229 -0.77834 -0.19477 0.21448 0.26949
CYS_32 -2.5852 0.25234 2.27384 -0.04902 0 0.01402 0.27135 -1.00064 -0 -0 -0.2156 -0.7421 0 0 0 0 0 0.00563 0.01414 0.00625 0.2194 0 -0.13804 0 3.6196 0.19881 0.1799 2.32468
ASP_33 -1.00812 0.05505 1.20176 -0.11071 0.00838 0.31272 0.04874 -0.51879 -0 -0 -0.37499 -0.35754 0 0 0 0 0 0.01129 -0.06029 0.0031 0 1.91359 0.0313 0 -2.3716 -0.19074 0.14894 -1.25792
LYS_34 -1.26551 0.06385 1.47457 -0.29594 0.03919 0.13913 0.28761 -0.6285 -0.00421 -0.01515 0.01846 -0.08959 0 0 0 0 0 0.00302 0.00197 0.00067 1.94883 0 -0.03385 0 -1.5107 -0.343 0.07441 -0.13476
THR_35 -1.09064 0.09661 0.62035 -0.16793 0.08113 0.0595 0.01293 -0.41755 -0.01778 -0.15774 0.27196 -0.27718 0 0 0 0 0 0.00183 -0.0401 0.00215 0.19339 0 -0.17658 2.32318 -1.0874 0.00185 0.07561 0.3076
HIS_36 -2.38056 0.15159 1.7779 -0.50214 0.00643 0.32541 0.19628 -1.0207 -0.02198 -0.17289 -0.00927 -0.9226 0 0 0 0 0 0.01447 -0.02645 0.02447 0 1.92558 -0.44591 0 -0.45461 0.11089 0.09961 -1.32448
THR_37 -2.67632 0.30083 1.90278 -0.1054 0.07319 0.07617 0.28666 -0.98194 -0 -0 -0.32724 -0.79583 0 0 0 0 0 0.02935 0.00382 0.00628 0.11246 0 -0.64394 2.27847 -1.0874 -0.14828 0.13311 -1.56324
CYS_38 -1.81898 0.45712 1.22109 -0.06134 0.01352 0.02335 0.06527 -0.53277 -0 -0 -0.03711 -0.87335 0 0 0 0 0 0.05999 0.03643 0.0462 0.68845 0 -0.26055 0 3.6196 0.0758 0.8611 3.58383
PRO_39 -2.15729 0.5985 1.82537 -0.21395 0.01257 0.15504 0.35545 -0.66863 -0 -0 -0.16294 0.02418 0 0 0 0 0 0.00785 0.08846 0.02041 0.34219 0 -0.83668 0 -2.4119 0.14916 1.50457 -1.36764
PRO_40 -1.62134 0.26603 1.24256 -0.1298 0.00104 0.09459 0.39631 -0.46748 -0 -0 -0.21095 0.21885 0 0 0 0 0 0.01541 -0.0748 0.01037 0.13217 0 -1.14076 0 -2.4119 -0.4673 0.90044 -3.24657
CYS_41 -2.85277 0.42003 1.75593 -0.08704 0.00151 0.0463 0.59493 -0.81542 -0 -0 -0.65452 0.10253 0 0 0 0 0 0.01236 0.35479 0.00538 0.47042 0 -0.00406 0 3.6196 -0.66548 0.95381 3.25831
PRO_42 -2.38718 0.41817 1.53813 -0.13473 0.00162 0.09899 0.66885 -0.65253 -0 -0 -1.18975 0.1921 0 0 0 0 0 0.0046 -0.05288 0.01828 0.21057 0 -1.04877 0 -2.4119 -0.76091 1.00453 -4.48281
ALA_43 -2.69566 0.54268 0.91966 -0.02347 0 0 0.52651 -0.93378 -0 -0 -0.02014 -0.20045 0 0 0 0 0 0.00755 0.06563 0 0 0 -0.07411 0 1.8394 -0.80464 0.77979 -0.07103
PRO_44 -3.58575 0.71657 2.01846 -0.20666 0.00886 0.14471 0.74333 -0.91815 -0 -0 -0.22776 0.15318 0 0 0 0 0 0.01736 0.15689 0.00251 0.28996 0 -0.74652 0 -2.4119 -0.29635 0.80291 -3.33834
GLU_45 -1.79191 0.11029 1.49755 -0.28637 0.04386 0.35596 0.04615 -0.7023 -0 -0 -0.33704 -0.28561 0 0 0 0 0 0.01096 -0.08436 0.00458 0 2.74909 -0.0364 0 -2.7348 -0.22658 0.43875 -1.22817
LEU_46 -3.99857 0.23881 1.17444 -0.46087 0.22254 0.08398 0.71859 -1.12387 -0 -0 0.01526 0.19767 0 0 0 0 0 0.03177 -0.02823 0.01242 0.56412 0 -0.36849 0 0.18072 -0.45906 0.33638 -2.66239
LEU_47 -1.50646 0.06713 1.37012 -0.46946 0.21558 0.09028 0.23773 -0.70187 -0 -0 -0.25199 0.19078 0 0 0 0 0 0.18658 0.0635 0.06295 0.39134 0 -0.32814 0 0.18072 -0.22893 0.53764 0.10749
GLY_48 -0.88413 0.09521 0.75993 -0.00028 0 0 0.13396 -0.35944 -0 -0 0.39017 -0.19572 0 0 0 0 0 0.86165 0.24656 0 0 0 -0.69654 0 0.83697 -0.10665 0.57452 1.65623
GLY_49 -1.31388 0.96382 1.44666 -0.00014 0 0 0.60448 -0.73179 -0 -0 0.18955 -0.31779 0 0 0 0 0 7.28236 4.5313 0 0 0 -1.49351 0 0.83697 5.69136 6.57288 24.2623
PRO_50 -4.79496 1.24078 2.37804 -0.0799 0 0.06191 1.2134 -1.22463 -0 -0 -0.77634 0.37716 0 0 0 0 0 0.51974 0.08713 1.81213 0.47119 0 0.31618 0 -2.4119 11.5585 7.94372 18.6921
SER_51 -3.81975 0.36372 3.17712 -0.02561 0 0.06199 2.37234 -1.91018 -0.01545 -0.06739 -2.22128 -0.27472 0 0 0 0 0 0.08605 0.43007 0.0051 0.08529 0 -0.50326 0.60669 -0.77834 5.69308 1.6756 4.94108
VAL_52 -6.80942 0.95465 0.19798 -0.27224 0.21882 0.05637 0.52434 -1.41819 -0 -0 -0.43617 -0.26165 0 0 0 0 0 0.01205 0.0292 0.13619 0.37986 0 -0.7818 0 1.9342 -0.34145 0.40156 -5.47571
PHE_53 -5.31173 0.44399 2.83434 -0.61657 0.09625 0.3385 2.36097 -1.88342 -0.01583 -0.0689 -2.34023 0.09915 0 0 0 0 0 0.01632 -0.01385 0.0105 0 2.02723 -0.1201 0 1.0402 -0.30161 0.43715 -0.96763
LEU_54 -8.03953 0.88309 0.93637 -0.51644 0.16724 0.10857 0.50934 -1.75889 -0 -0 -0.29663 0.17992 0 0 0 0 0 0.01129 0.08344 0.17815 0.77307 0 -0.13014 0 0.18072 -0.04183 0.50645 -6.26582
PHE_55 -5.83356 0.64759 3.14342 -0.65394 0.08479 0.38093 2.36577 -1.96315 -0.00039 -0.00151 -2.42733 0.23108 0 0 0 0 0 0.00523 -0.03013 0.13964 0 2.00721 -0.14524 0 1.0402 0.22399 1.05772 0.27234
PRO_56 -3.67365 0.75457 1.11862 -0.20345 0.00578 0.14522 0.42495 -0.58301 -0 -0 -0.04452 0.04813 0 0 0 0 0 0.01297 0.09964 0.00617 0.35567 0 -0.86618 0 -2.4119 -0.02366 1.43895 -3.39571
PRO_57 -6.22232 0.97439 2.38395 -0.15513 0.00064 0.10824 0.71599 -1.00873 -0 -0 -0.61537 0.17676 0 0 0 0 0 0.0073 -0.03571 0.0408 0.34126 0 -1.13582 0 -2.4119 -0.38741 1.18531 -6.03775
LYS_58 -3.82799 0.63892 5.13597 -0.29856 0.03099 0.13203 2.3589 -2.14346 -0.01088 -0.08237 -2.58196 0.07471 0 0 -0.63519 0 0 0.03225 0.00214 0.01342 1.98926 0 -0.04862 0 -1.5107 -0.47788 1.29136 0.08231
PRO_59 -5.45516 0.71074 4.1729 -0.0628 0 0.04099 2.04296 -1.88977 -0 -0 -1.12031 0.62787 0 0 0 0 0 0.02636 -0.02777 0.03634 0.09968 0 -0.01285 0 -2.4119 0.13823 1.10627 -1.97821
LYS_60 -6.94195 0.47507 6.20386 -0.42285 0.04899 0.24682 2.47769 -2.65015 -0.00847 -0.0502 -2.92298 -0.18449 0 0 0 -0.90251 0 0.02942 -0.05089 0.14733 2.19153 0 -0.08428 0 -1.5107 0.19554 0.40959 -3.30365
ASP_61 -7.6238 0.78643 8.71885 -0.10563 0.00083 0.30817 3.95377 -3.69536 -0 -0 -5.30146 -0.36832 0 0 -0.63519 -1.09007 0 0.00496 -0.04968 0.13552 0 2.00106 -0.11061 0 -2.3716 -0.34864 0.6626 -5.12816
THR_62 -6.61315 0.47393 4.24477 -0.12293 0.11748 0.06104 1.98036 -2.31821 -0.01051 -0.07678 -0.76208 -0.87249 0 0 0 0 0 0.05375 0.0033 0.05879 0.19529 0 -0.19056 2.25017 -1.0874 -0.28277 0.8701 -2.0279
LEU_63 -9.19683 0.96778 4.42907 -0.52053 0.26715 0.13337 2.38958 -3.12379 -0.00058 -0.00613 -1.23642 0.23762 0 0 -1.04112 0 0 0.11341 -0.02369 0.10136 0.32755 0 -0.27971 0 0.18072 -0.12149 0.74988 -5.6528
MET_64 -7.79878 0.71311 5.71316 -0.40709 0.12371 0.14067 3.2347 -2.65139 -0.00847 -0.0502 -1.32762 0.03709 0 0 0 0 0 0.05289 -0.05183 0.0346 1.24183 0 0.28855 0 0.60916 0.08843 0.62876 0.61129
ILE_65 -6.29792 0.54649 3.74441 -0.70335 0.54515 0.25785 1.99712 -2.30418 -0.00021 -0.00054 -0.4541 0.11205 0 0 0 0 0 0.03534 -0.0594 0.07486 1.03511 0 0.37771 0 0.73287 -0.07687 0.68442 0.2468
SER_66 -2.34327 0.31215 2.41915 -0.0317 0.00123 0.05616 0.72626 -1.01216 -0.0043 -0.03388 0.0829 -0.90037 0 0 0 0 0 0.0221 -0.02784 0.02687 0.24894 0 -0.32225 0.6119 -0.77834 -0.46099 0.55616 -0.85129
ARG_67 -6.4034 0.37158 6.93793 -0.81042 0.14707 0.47931 3.44385 -2.63862 -0 -0 -3.03175 0.02792 0 0 -0.49386 -1.09007 0 0.05911 0.00746 0.03928 2.83635 0 -0.10605 0 -1.2888 -0.3879 0.51067 -1.39034
THR_68 -2.98128 0.60949 1.67453 -0.17481 0.09244 0.06386 0.53017 -1.01031 -0 -0 -0.23472 -0.28663 0 0 0 0 0 0.00932 -0.0156 3e-05 0.10667 0 -0.01789 2.3117 -1.0874 0.04177 1.08733 0.71866
PRO_69 -7.93822 1.36956 4.11472 -0.20187 0.00483 0.14613 1.5492 -1.87398 -0 -0 -1.67558 -0.03066 0 0 0 0 0 0.00268 0.04429 0.01577 0.44639 0 -0.78638 0 -2.4119 -0.08475 0.93727 -6.37251
GLU_70 -6.3507 0.5984 5.42953 -0.17622 0.0153 0.23852 2.24941 -2.53876 -0 -0 -3.51443 -0.55757 0 0 0 -1.37575 0 0.01638 0.0019 0.65136 0 3.6888 -0.07443 0 -2.7348 -0.20104 0.51419 -4.11993
VAL_71 -7.6765 0.72341 2.03103 -0.27047 0.16416 0.05348 2.57498 -2.16753 -0.01314 -0.04251 -2.71468 -0.08674 0 0 0 0 0 0.01657 0.04656 0.00508 0.19908 0 -0.59572 0 1.9342 -0.21549 0.43377 -5.60046
THR_72 -5.88098 0.68582 3.03429 -0.17976 0.15707 0.06573 2.63971 -2.20982 -0.00627 -0.01869 -2.82843 -0.23361 0 0 0 0 0 0.00392 -0.05345 0.00142 0.12439 0 -0.09804 2.27315 -1.0874 -0.1545 0.36277 -3.40268
CYS:disulfide_73 -7.23073 0.61873 2.97156 -0.06583 0.00289 0.04809 2.52561 -2.24449 -0.02624 -0.08525 -2.8288 -0.44845 0 0 0 0 -0.55576 0.00559 0.01028 0.05071 0.32005 0 0.05412 0 3.6196 0.34933 0.28154 -2.62745
VAL_74 -6.92749 0.62833 2.51261 -0.28357 0.23933 0.06211 2.59131 -2.32299 -0.01255 -0.03837 -2.61897 -0.26501 0 0 0 0 0 0.00795 -0.05257 0.04788 0.21915 0 -0.71476 0 1.9342 0.09324 0.17761 -4.72258
VAL_75 -7.86756 1.10772 1.74358 -0.27738 0.25206 0.05523 2.81649 -2.30907 -0.01309 -0.04274 -3.06028 -0.22957 0 0 0 0 0 0.01644 -0.02204 0.2133 0.25224 0 -0.69819 0 1.9342 -0.40883 0.35191 -6.18557
VAL_76 -6.06675 0.58143 3.57567 -0.30965 0.18544 0.06389 2.46431 -2.40178 -0.00628 -0.01967 -2.2966 -0.29234 0 0 0 0 0 0.01546 -0.03551 0.01143 0.10361 0 -0.46138 0 1.9342 -0.32962 0.45225 -2.8319
ASP_77 -4.20802 0.46505 3.82559 -0.12701 0.02552 0.40628 1.18109 -1.79575 -0.00551 -0.08241 -1.48748 -0.88123 0 0 0 0 0 0.06131 -0.10821 0.05778 0 2.62736 -0.57855 0 -2.3716 -0.36489 0.31547 -3.04521
VAL_78 -7.67797 0.68542 3.56856 -0.2811 0.16904 0.0576 2.5355 -2.69591 -0.00398 -0.06048 -2.76129 0.0904 0 0 0 0 0 0.01161 -0.08173 0.00123 0.04286 0 -0.40931 0 1.9342 -0.49464 0.22876 -5.14123
SER_79 -4.49195 0.31043 4.6216 -0.03042 0 0.05169 2.4032 -2.2022 -0.0033 -0.04629 -1.04349 -0.99364 0 0 -0.9054 0 0 0.02937 -0.05427 0.01466 0.97853 0 -0.02924 0.6118 -0.77834 -0.55281 0.21119 -1.89889
HIS_80 -4.00369 0.28485 3.48876 -0.80365 0.03043 0.92423 0.7998 -1.65929 -0.01145 -0.05989 0.11453 -2.88398 0 0 0 0 0 0.022 0.03688 0.3422 0 1.6705 -0.0856 0 -0.45461 -0.48112 0.34665 -2.38244
GLU_81 -3.07177 0.31511 3.23213 -0.22621 0.03954 0.35119 0.75162 -1.35049 -0.01145 -0.05989 -0.61955 -0.61628 0 0 -0.9054 0 0 0.01193 -0.04202 0.00604 0 2.92333 -0.10519 0 -2.7348 -0.45721 0.334 -2.23536
ASP_82 -6.39711 1.02959 9.93341 -0.30224 0.14487 1.00143 4.4665 -4.11986 -0.00718 -0.02377 -6.26025 -0.37317 0 0 -1.78714 0 0 0.01701 -0.03559 0.0211 0 2.02596 -0.69087 0 -2.3716 0.10875 0.73583 -2.88433
PRO_83 -4.59714 0.52486 2.48709 -0.09341 0.00191 0.0586 0.71139 -1.15228 -0 -0 -0.16716 0.66831 0 0 0 0 0 0.04065 -0.00331 0.00343 0.44323 0 -0.25464 0 -2.4119 0.25162 0.89597 -2.59278
GLU_84 -3.36089 0.39327 5.02922 -0.3215 0.06703 0.40604 1.50894 -2.05696 -0.02498 -0.14449 -2.72796 -0.33331 0 0 -0.47466 0 0 0.06922 -0.06257 0.05571 0 3.04558 0.10897 0 -2.7348 -0.15401 0.37919 -1.33296
VAL_85 -6.26524 0.60157 -0.11175 -0.27631 0.18807 0.05829 0.41816 -1.28653 -0 -0 -0.45486 -0.22869 0 0 0 0 0 0.03468 -0.06435 0.00486 0.28296 0 -0.79481 0 1.9342 -0.24643 0.21053 -5.99566
LYS_86 -4.49144 0.47465 5.29608 -0.5009 0.11842 0.29905 2.63446 -2.33978 -0.01493 -0.06105 -4.43431 0.00917 0 0 0 0 0 0.06529 -0.02734 0.03114 1.94212 0 0.11797 0 -1.5107 -0.27566 0.21607 -2.45169
PHE_87 -7.95724 1.07444 0.66141 -0.59772 0.07974 0.30921 0.34744 -1.58848 -0 -0 -0.77962 0.03682 0 0 0 0 0 0.00817 -0.00199 0.001 0 2.05583 -0.07858 0 1.0402 -0.13749 0.39716 -5.12971
ASN_88 -4.4072 0.21812 4.29256 -0.18343 0.006 0.28888 2.26903 -2.06544 -0.01426 -0.0828 -2.07027 -0.76269 0 0 0 0 0 0.00495 -0.06458 0.00132 0 2.67139 -0.27474 0 -0.93687 0.06795 0.3394 -0.70269
TRP_89 -12.093 1.083 3.83418 -0.78476 0.02587 0.2809 2.60109 -3.18163 -0 -0 -2.88021 -0.12039 0 0 0 -0.55282 0 0.01489 -0.00277 0.08286 0 1.59768 -0.35674 0 1.6906 0.23331 0.32117 -8.20677
TYR_90 -9.21728 0.73303 5.09407 -0.61788 0.10139 0.36186 2.63842 -3.05966 -0 -0 -2.76103 -0.2181 0 0 0 0 0 0.01979 0.23715 0.16959 0 1.92047 -0.24236 0.10118 1.2797 -0.056 0.42257 -3.0931
VAL_91 -6.14651 0.90363 3.15989 -0.26937 0.15859 0.05623 2.32838 -2.32797 -0 -0 -2.2909 -0.44413 0 0 0 0 0 0.0074 0.06898 0.05845 0.19806 0 -0.64276 0 1.9342 -0.24933 0.48343 -3.01373
ASP_92 -3.53813 0.39971 5.4296 -0.13192 0.06633 0.42141 2.76183 -2.25599 -0.00867 -0.10625 -4.72266 -0.88419 0 0 -0.75841 0 0 0.0592 -0.07572 0.06662 0 2.63233 -0.57982 0 -2.3716 -0.3598 0.49188 -3.46428
GLY_93 -1.99524 0.20624 1.72098 -5e-05 0 0 0.08183 -0.9912 -0 -0 -0.16722 -0.38981 0 0 0 0 0 0.03386 -0.1655 0 0 0 -1.45477 0 0.83697 -0.76678 0.36885 -2.68185
VAL_94 -4.37563 0.429 4.20745 -0.2868 0.20471 0.06288 2.8199 -2.3024 -0 -0 -2.56789 -0.10038 0 0 0 0 0 0.00693 -0.04758 0.00095 0.13298 0 -0.49743 0 1.9342 -0.71545 0.23168 -0.86289
GLU_95 -4.53001 0.40541 3.31394 -0.28951 0.0488 0.35165 0.54868 -1.71906 -0.01297 -0.07638 -0.97944 -0.27599 0 0 0 0 0 0.00581 -0.07796 0.10516 0 2.77291 -0.02392 0 -2.7348 -0.50977 0.16083 -3.51662
VAL_96 -5.34827 0.57213 2.57186 -0.27642 0.17285 0.06007 2.01107 -1.93422 -0.0064 -0.03932 -0.6629 -0.32853 0 0 0 0 0 0.02403 -0.01992 0.00281 0.24037 0 -0.7752 0 1.9342 -0.52897 0.30904 -2.02172
HIS_97 -2.57495 0.13933 2.58942 -0.4654 0.03332 0.55944 0.22953 -1.27125 -0.00549 -0.02275 0.04213 -0.13593 0 0 0 0 0 0.01315 -0.01606 0.00793 0 1.61146 -0.44053 0 -0.45461 -0.44101 0.30744 -0.29484
ASN_98 -2.21431 0.14019 1.54223 -0.20094 0.05581 0.33313 0.59495 -1.01203 -0.03272 -0.31511 0.00018 -0.43675 0 0 0 0 0 0.0636 -0.06668 0.04786 0 2.06571 -0.58717 0 -0.93687 -0.60795 0.30059 -1.26631
ALA_99 -3.42849 0.24043 1.04403 -0.02213 0 0 0.37171 -1.21125 -0.0064 -0.03932 -0.03555 -0.20021 0 0 0 0 0 0.01852 0.0037 0 0 0 -0.00063 0 1.8394 -0.49189 0.26547 -1.65259
LYS_100 -3.32619 0.14489 5.48638 -0.50686 0.15399 0.44947 3.05214 -2.3196 -0.02499 -0.11408 -4.77318 0.21985 0 0 0 -0.72411 0 0.0113 0.01344 0.0598 2.40345 0 -0.04339 0 -1.5107 -0.17394 0.32279 -1.19953
THR_101 -2.8856 0.19707 1.24979 -0.15362 0.05354 0.05515 0.64628 -0.93433 -0 -0 -0.73878 -0.3097 0 0 0 0 0 0.00447 -0.04734 0.0489 0.18876 0 -0.17277 2.28624 -1.0874 -0.01271 0.39458 -1.21746
LYS_102 -3.47858 0.44576 2.98505 -0.29471 0.03383 0.13056 1.51507 -1.35465 -0 -0 -1.18219 0.06152 0 0 0 0 0 0.01576 0.03401 0.06826 1.93269 0 -0.06544 0 -1.5107 -0.12895 0.81434 0.02161
PRO_103 -1.47569 0.31935 1.43602 -0.12806 0.00177 0.0944 0.39434 -0.57894 -0 -0 -0.11784 0.21825 0 0 0 0 0 0.01686 -0.08282 0.01871 0.14509 0 -1.06933 0 -2.4119 -0.56628 0.85789 -2.92817
ARG_104 -4.37421 0.23267 2.23075 -0.78553 0.1533 0.57419 0.66271 -1.05139 -0.0126 -0.14652 -0.48367 0.26458 0 0 0 0 0 0.01799 -0.027 0.00456 3.22139 0 -0.06152 0 -1.2888 -0.61775 0.29611 -1.19075
GLU_105 -4.85049 0.21418 6.22261 -0.28653 0.03596 0.32403 3.68128 -2.67281 -0 -0 -4.74816 -0.26809 0 0 0 -1.60918 0 0.01553 -0.02945 0.02054 0 3.87571 0.28815 0 -2.7348 -0.13736 0.18418 -2.4747
GLU_106 -3.66758 0.13871 2.70075 -0.27809 0.04522 0.33469 0.40488 -1.31956 -0 -0 -0.53815 -0.26802 0 0 0 0 0 0.01973 -0.01505 0.02615 0 2.90314 0.02702 0 -2.7348 -0.00751 0.09184 -2.13663
GLN_107 -6.76586 0.39114 7.3925 -0.65534 0.10163 0.73684 3.2696 -3.23597 -0.04721 -0.24646 -2.7094 -0.55245 0 0 0 -1.03967 0 0.01039 0.04839 0.13937 0 2.02268 -0.08417 0 -0.18838 -0.13494 0.15506 -1.39227
TYR_108 -4.37789 0.36562 2.4226 -1.02789 0.17076 0.40549 0.86476 -1.41224 -0.03108 -0.30933 0.75592 -0.42696 0 0 0 0 0 0.02534 -0.12501 0.14351 0 2.14156 0.32197 0.0381 1.2797 -0.06163 0.25801 1.42131
ASN_109 -7.16666 1.12674 4.46633 -0.36989 0.11798 0.69344 2.20689 -2.72976 -0.02399 -0.26006 -1.37876 -1.05491 0 0 -0.6173 -0.80365 0 0.0406 -0.07694 7e-05 0 2.26963 -0.56439 0 -0.93687 -0.3334 0.38022 -5.01469
SER_110 -2.70606 0.28101 3.15871 -0.02879 0.01951 0.02854 1.42708 -1.58761 -0.01939 -0.21145 -1.50784 0.15129 0 0 0 0 0 0.13325 0.02086 0.00578 0.06017 0 0.64272 0.60916 -0.77834 0.13688 0.49187 0.32736
THR_111 -6.64616 0.4045 5.54756 -0.11863 0.04856 0.07276 2.96065 -2.92561 -0.00281 -0.0193 -2.91999 -0.57496 0 0 -0.6173 -0.80365 0 0.02557 -0.02195 0.0875 0.13411 0 -0.64983 4.09144 -1.0874 0.43926 0.3933 -2.18236
TYR_112 -9.10528 0.52395 5.08575 -0.61139 0.04148 0.29473 2.88764 -2.89847 -0.0126 -0.14652 -2.97236 -0.06703 0 0 0 0 0 0.00451 0.09465 0.00987 0 1.92254 -0.39328 0.03286 1.2797 -0.12831 0.41811 -3.73947
ARG_113 -6.90625 0.42553 5.84541 -0.81047 0.14523 0.51091 3.21814 -2.7879 -0.04721 -0.24646 -3.90852 0.36453 0 0 0 -0.5695 0 0.00402 0.01936 0.15727 2.73496 0 0.10814 0 -1.2888 -0.11208 0.39951 -2.74419
VAL_114 -6.44611 0.68547 2.33719 -0.25989 0.16722 0.05196 2.42215 -2.0172 -0.01746 -0.07031 -2.49695 -0.29683 0 0 0 0 0 0.02097 0.00385 0.19081 0.31381 0 -0.77649 0 1.9342 -0.19097 0.25257 -4.19199
VAL_115 -6.27669 0.65438 1.8314 -0.27627 0.23351 0.05929 1.69609 -1.92489 -0 -0 -1.93301 -0.25479 0 0 0 0 0 0.0312 -0.0294 0.02122 0.31847 0 -0.8 0 1.9342 -0.42421 0.29876 -4.84075
SER_116 -6.34093 0.61271 4.95645 -0.0303 0 0.04653 3.28263 -2.66826 -0.02637 -0.10596 -3.91411 -0.80491 0 0 0 -0.55282 0 0.04377 0.0127 0.01805 0.8641 0 0.49703 1.72492 -0.77834 -0.08508 0.39471 -2.8535
VAL_117 -6.31759 0.51409 3.65536 -0.27953 0.23606 0.06434 2.40348 -2.51465 -0.03274 -0.23984 -2.76233 -0.36665 0 0 0 0 0 0.04949 -0.07176 0.00143 0.20721 0 -0.72586 0 1.9342 -0.0472 0.36749 -3.92499
LEU_118 -8.56064 0.61621 2.82817 -0.62171 0.25254 0.1812 2.68866 -2.54906 -0.00891 -0.03566 -2.56892 0.2302 0 0 0 0 0 0.01353 0.06225 0.02487 0.64603 0 -0.32832 0 0.18072 -0.1431 0.31742 -6.77452
THR_119 -4.26998 0.59198 3.34757 -0.16562 0.06625 0.05916 1.13171 -1.81326 -0.04289 -0.35848 -1.80005 -0.29294 0 0 0 -0.65164 0 0.04983 -0.04778 0.0877 0.08235 0 0.04011 4.15875 -1.0874 -0.12265 0.411 -0.62631
VAL_120 -6.89529 0.9452 1.96614 -0.29705 0.12308 0.05687 1.78828 -1.99272 -0 -0 -0.62717 -0.38294 0 0 0 0 0 0.12683 -0.02086 0.02976 0.16493 0 -0.42549 0 1.9342 -0.37023 0.51643 -3.36003
LEU_121 -5.69193 0.53412 4.93521 -0.52359 0.16069 0.10889 2.08537 -2.37132 -0.04831 -0.28288 -1.46693 0.31271 0 0 0 0 0 0.01224 0.00245 0.03691 0.77388 0 -0.28059 0 0.18072 -0.39857 0.50141 -1.4195
HIS_122 -8.55901 0.39975 6.8561 -0.51669 0.00959 0.64559 3.14967 -3.48039 -0.01445 -0.14047 -2.94923 -2.14334 0 0 -0.49386 0 0 0.00917 -0.02266 0.70846 0 3.7188 -0.15029 0 -0.45461 -0.12058 0.59944 -2.949
GLN_123 -6.65337 0.82036 6.35659 -0.60354 0.17748 0.99183 2.49467 -3.0954 -0.02712 -0.24875 -2.17224 -2.2831 0 0 -0.61373 0 0 0.01744 -0.05735 0.14258 0 4.26197 -0.24111 0 -0.18838 -0.11551 0.59175 -0.44493
ASP_124 -6.63422 0.64779 7.48549 -0.10666 0.00663 0.32209 2.7948 -3.25882 -0.05681 -0.37417 -2.14657 -0.30964 0 0 0 0 0 0.02914 0.04654 0.02371 0 1.79034 0.17182 0 -2.3716 -0.28512 0.43937 -1.78589
TRP_125 -11.1053 0.83502 5.14342 -1.1154 0.03814 0.54356 2.2608 -3.21787 -0.02419 -0.17624 -2.33491 -0.41562 0 0 0 0 0 0.01539 -0.01366 0.21163 0 2.13423 -0.27284 0 1.6906 -0.02547 0.44578 -5.38292
LEU_126 -6.77131 0.71152 4.46325 -0.47613 0.20209 0.11739 1.84582 -2.52015 -0.00105 -0.01056 -1.4319 0.22682 0 0 0 0 0 0.01781 0.0217 0.07135 0.29716 0 -0.27683 0 0.18072 -0.12339 0.57601 -2.87965
ASN_127 -3.58107 0.26997 4.07711 -0.18776 0.03797 0.30216 1.5163 -1.96286 -0.00206 -0.03453 -1.39102 -0.40169 0 0 0 0 0 0.00149 -0.00855 0 0 1.9431 -0.30149 0 -0.93687 -0.51002 0.42307 -0.74675
GLY_128 -2.32571 0.14746 3.08169 -5e-05 0 0 1.33604 -1.42836 -0.00867 -0.10625 -1.32223 -0.36048 0 0 0 0 0 0.00371 -0.17346 0 0 0 -1.42711 0 0.83697 -0.62525 0.36897 -2.00273
LYS_129 -5.61079 0.56317 5.78824 -0.4994 0.19333 0.26354 2.15593 -2.362 -0.03538 -0.23611 -3.5674 0.40323 0 0 0 0 0 0.06508 -0.04369 0.03484 2.61343 0 0.03931 0 -1.5107 -0.57663 0.58191 -1.7401
GLU_130 -5.11454 0.29 5.39264 -0.27592 0.04005 0.32237 2.78911 -2.40118 -0.0027 -0.00877 -4.27807 -0.25809 0 0 -0.75841 -0.52741 0 0.01588 -0.05317 0.05519 0 3.13021 0.17369 0 -2.7348 -0.24516 0.44643 -4.00266
TYR_131 -10.0822 1.34563 3.00605 -0.69168 0.15145 0.36646 3.25656 -2.72052 -0.02447 -0.15821 -3.0364 -0.12253 0 0 0 0 0 0.01036 0.00149 0.0028 0 2.07298 -0.1897 0.04712 1.2797 -0.07619 0.50638 -5.05491
LYS_132 -6.96341 0.77667 6.01347 -0.37584 0.05341 0.16881 3.2177 -2.68242 -0.0027 -0.00877 -4.258 0.05369 0 0 0 -0.30724 0 0.01269 0.00495 0.13392 2.20255 0 0.12581 0 -1.5107 -0.11363 0.56793 -2.89111
CYS:disulfide_133 -6.24694 0.32086 2.80056 -0.06914 0.00367 0.05616 2.04453 -1.84847 -0.00589 -0.01763 -2.12847 -0.471 0 0 0 0 -0.55576 0.00635 0.04477 0.00101 0.27157 0 -0.04795 0 3.6196 0.53089 0.34105 -1.35023
LYS_134 -6.80359 0.52426 6.06516 -0.37512 0.0403 0.18187 3.12525 -2.49554 -0.01869 -0.06921 -3.18073 0.0297 0 0 0 0 0 0.00935 -0.01225 0.08371 1.88306 0 0.25161 0 -1.5107 0.56982 0.24852 -1.45321
VAL_135 -7.33897 0.88128 1.46139 -0.27895 0.22632 0.05936 2.51665 -1.97343 -0.00589 -0.01763 -2.94576 -0.26629 0 0 0 0 0 0.01684 -0.06729 0.00337 0.26427 0 -0.7819 0 1.9342 -0.19942 0.35935 -6.1525
SER_136 -3.64995 0.18338 3.27715 -0.02744 0 0.04877 2.0879 -1.66765 -0.04107 -0.23127 -2.26133 -1.00937 0 0 0 0 0 0.17403 0.24948 0.00428 1.00558 0 0.41217 0.60027 -0.77834 -0.11528 0.44338 -1.2953
ASN_137 -6.68208 0.59099 6.23442 -0.18667 0.00247 0.27077 3.06445 -3.16448 -0.02687 -0.21119 -2.6167 -0.48334 0 0 -0.99715 0 0 0.10694 0.13951 0.0346 0 3.22234 0.20616 0 -0.93687 0.42575 1.32856 0.3216
LYS_138 -2.9184 0.60113 5.18111 -0.53457 0.19577 0.45344 1.68636 -2.03554 -0.00965 -0.08885 -3.02636 0.53645 0 0 -0.45929 0 0 0.09826 0.15207 0.07893 2.28431 0 -0.0468 0 -1.5107 -0.00227 1.43803 2.07343
ALA_139 -2.84704 0.36858 2.08624 -0.02645 0.00244 0 1.16652 -1.21691 -0 -0 -1.36485 -0.43078 0 0 -0.80535 0 0 0.04348 -0.05444 0 0 0 -0.11461 0 1.8394 -0.57844 0.64098 -1.29124
LEU_140 -6.82911 1.30194 3.406 -0.50014 0.27116 0.10916 2.30697 -2.26437 -0 -0 -0.10608 0.16063 0 0 0 0 0 0.00575 0.05272 0.09015 0.7188 0 -0.36829 0 0.18072 -0.3268 1.10319 -0.68762
PRO_141 -1.49286 0.31901 0.65439 -0.08947 0.00023 0.05599 0.24711 -0.27515 -0 -0 0.27817 0.70089 0 0 0 0 0 0.00421 -0.07612 0.01453 0.43124 0 -0.13114 0 -2.4119 -0.23018 0.96542 -1.03562
ALA_142 -2.45862 0.56886 1.96054 -0.02314 0 0 0.94407 -1.03377 -0 -0 0.25709 -0.47424 0 0 0 0 0 0.00566 0.03097 0 0 0 -0.54431 0 1.8394 -0.10936 0.91338 1.87654
PRO_143 -3.35877 0.40352 1.68596 -0.12162 0.0008 0.08887 0.30802 -0.79018 -0.00359 -0.01046 -0.29307 0.26101 0 0 0 0 0 0.00481 -0.06422 0.01273 0.16161 0 -1.13211 0 -2.4119 -0.32255 0.93438 -4.64679
ILE_144 -6.39032 0.62059 2.93998 -0.47464 0.3809 0.10301 2.59752 -2.05865 -0.01411 -0.05113 -2.23229 0.11398 0 0 0 0 0 0.02328 -0.05349 0.04979 0.47255 0 -0.68505 0 0.73287 -0.65127 0.28808 -4.28839
GLU_145 -4.36512 0.40303 4.72419 -0.20793 0.028 0.31432 1.25071 -1.7102 -0.00478 -0.01329 -3.05388 -0.52766 0 0 0 -0.30724 0 0.02233 -0.04446 0.00657 0 3.29988 0.3489 0 -2.7348 -0.0708 0.26762 -2.3746
LYS_146 -5.20518 0.30914 4.29714 -0.47686 0.13398 0.26697 2.12701 -1.98981 -0.01411 -0.05113 -2.73063 -0.07019 0 0 0 0 0 0.01346 0.01047 0.00251 1.78359 0 0.03418 0 -1.5107 0.13868 0.28803 -2.64344
THR_147 -4.33113 0.73851 2.32222 -0.10706 0.0554 0.07829 1.05822 -1.36106 -0 -0 -1.91249 -0.66287 0 0 0 -0.52741 0 0.04663 0.01102 0.0477 0.10822 0 -0.43919 2.30304 -1.0874 -0.29664 0.40331 -3.55269
ILE_148 -7.08325 0.55773 2.76944 -0.58248 0.34295 0.11486 2.31383 -1.95248 -0.0064 -0.0364 -2.10623 -0.12245 0 0 0 0 0 0.04014 -0.03741 0.24849 1.57883 0 0.07993 0 0.73287 -0.10216 0.60258 -2.64763
SER_149 -3.26624 0.21107 2.15206 -0.02729 0 0.06402 0.68265 -1.17102 -0 -0 -0.47626 -0.35789 0 0 0 0 0 0.01642 0.02565 0.00265 0.03402 0 -0.55082 0.60049 -0.77834 -0.04477 0.43134 -2.45224
LYS_150 -6.20089 0.62625 7.33228 -0.59944 0.17715 0.39566 3.02749 -2.85112 -0.03942 -0.26042 -3.53822 0.60671 0 0 0 -0.90229 0 0.03841 -0.05032 0.06948 2.93062 0 0.01385 0 -1.5107 -0.43784 0.35045 -0.82229
ALA_151 -2.11523 0.19759 2.22317 -0.02478 8e-05 0 0.82556 -1.03567 -0.03238 -0.21991 -0.90541 -0.23627 0 0 0 0 0 0.0074 -0.05608 0 0 0 -0.0441 0 1.8394 -0.71409 0.3124 0.02171
LYS_152 -1.76011 0.04268 1.74567 -0.29249 0.03384 0.12929 0.85432 -0.82898 -0 -0 -0.89178 0.02587 0 0 -0.53825 0 0 0.01626 -0.00709 0.01131 1.89055 0 -0.08136 0 -1.5107 -0.48193 0.14867 -1.49424
GLY_153 -1.73431 0.20852 1.20483 -0.00098 0 0 0.42984 -0.65289 -0.00519 -0.07361 -0.17819 -0.23181 0 0 0 0 0 0.0066 -0.1584 0 0 0 -1.53926 0 0.83697 0.31086 0.17457 -1.40244
GLN_154 -3.1504 0.56741 2.87572 -0.70112 0.11969 0.50232 1.25934 -1.26165 -0 -0 -1.44624 -0.27786 0 0 -0.99332 0 0 0.00561 0.14704 0.23494 0 2.63442 0.16426 0 -0.18838 0.28805 0.96111 1.74097
PRO_155 -4.5981 0.83272 2.52536 -0.12095 0.00085 0.08952 1.28719 -1.14939 -0 -0 -1.46361 0.25959 0 0 -0.99332 0 0 0.01191 -0.05383 0.03024 0.20909 0 -1.07869 0 -2.4119 -0.47629 1.05693 -6.04266
ARG_156 -6.89673 0.41485 6.68796 -0.43812 0.05242 0.24272 3.38489 -3.04129 -0 -0 -3.02481 -0.07355 0 0 -0.53631 0 0 0.03796 0.00211 0.15603 2.48665 0 -0.14141 0 -1.2888 -0.46319 0.39759 -2.04103
GLU_157 -2.7574 0.49969 2.02069 -0.32191 0.063 0.42843 0.27215 -1.00267 -0.00268 -0.04389 0.08971 -0.34345 0 0 0 0 0 0.14078 -0.05339 0.02413 0 2.92264 0.09483 0 -2.7348 -0.2157 0.86216 -0.0577
PRO_158 -6.19656 2.0877 1.85139 -0.20885 0.08635 0.15422 0.50938 -0.94578 -0 -0 -0.63384 0.00477 0 0 0 0 0 0.17978 0.28041 0.07449 0.29915 0 -0.67848 0 -2.4119 -0.20546 1.50252 -4.25073
GLN_159 -3.88685 0.31435 3.57639 -0.25929 0.03883 0.22725 2.50042 -1.7984 -0 -0 -3.5511 -0.62735 0 0 0 -0.69967 0 0.04428 -0.00974 0.07865 0 3.26908 0.12349 0 -0.18838 -0.08983 1.05384 0.11597
VAL_160 -6.32072 0.60993 0.37678 -0.25466 0.11589 0.05173 0.72461 -1.38478 -0 -0 -0.70845 -0.31125 0 0 0 0 0 0.03134 -0.07902 0.00023 0.27653 0 -0.72923 0 1.9342 -0.23637 0.32558 -5.57769
TYR_161 -6.13655 0.49297 3.43268 -0.62829 0.04652 0.34239 2.74283 -2.21453 -0 -0 -3.23586 -0.18327 0 0 0 -0.69967 0 0.0435 -0.00613 0.00586 0 1.88436 -0.39253 0.00869 1.2797 -0.34993 0.31551 -3.25176
THR_162 -6.94056 1.19839 2.44206 -0.11249 0.07015 0.08721 1.66651 -1.9385 -0.00877 -0.14376 -1.34193 -0.50993 0 0 -0.34164 0 0 0.04022 0.03698 0.01503 0.34116 0 -0.24169 2.35257 -1.0874 -0.244 0.53621 -4.12419
LEU_163 -7.01865 0.92271 3.29684 -0.4871 0.27654 0.13565 2.23075 -2.42863 -0 -0 -2.23148 -0.02154 0 0 0 0 0 0.05152 0.11139 0.37509 1.79164 0 0.03558 0 0.18072 0.05282 1.11418 -1.61198
PRO_164 -5.83687 1.13466 3.0151 -0.18494 0.00161 0.13177 0.87009 -1.24857 -0 -0 -0.26335 0.1655 0 0 0 0 0 0.13307 0.10172 0.00334 0.35265 0 -0.88918 0 -2.4119 0.05351 1.63527 -3.23653
PRO_165 -5.86502 0.72544 2.97921 -0.1491 0.00135 0.10318 0.51192 -1.18518 -0.00562 -0.07119 -1.12242 0.17052 0 0 0 0 0 0.01127 0.0595 0.07474 0.22659 0 -1.1101 0 -2.4119 -0.46924 1.10931 -6.41675
SER_166 -3.36881 0.30836 5.09026 -0.02715 0 0.04341 2.61008 -2.10642 -0.01562 -0.16539 -2.73867 -0.89046 0 0 -0.58215 0 0 0.1548 0.0716 0.00029 1.28216 0 -0.06241 0.6067 -0.77834 -0.62847 0.41511 -0.78112
ARG_167 -3.45493 0.31994 4.52152 -0.84208 0.23218 0.57278 2.58709 -1.98732 -0.00105 -0.01466 -3.13604 0.37874 0 0 0 -1.13031 0 0.01938 -0.02813 0.20392 1.99539 0 -0.24177 0 -1.2888 0.06985 0.50194 -0.72236
ASP_168 -3.67959 0.31847 5.17921 -0.11749 0.01578 0.36558 2.59632 -2.25192 -0.00186 -0.00809 -3.97737 -0.3215 0 0 0 -1.13031 0 0.04048 -0.08872 0.04264 0 1.83601 -0.04069 0 -2.3716 0.12438 0.48927 -2.981
GLU_169 -7.19034 0.70703 8.61045 -0.23375 0.0275 0.34753 4.47257 -3.63785 -0.00229 -0.00924 -5.27309 -0.58389 0 0 -1.16439 0 0 0.04253 -0.0245 0.00387 0 3.96492 -0.14237 0 -2.7348 -0.45833 0.44804 -2.83041
LEU_170 -5.63358 0.509 4.39595 -0.48248 0.17863 0.1256 3.02781 -2.35905 -0.00199 -0.00555 -2.74685 0.10015 0 0 -0.60859 0 0 0.04035 0.0464 0.06444 0.09668 0 -0.09624 0 0.18072 -0.51603 0.47778 -3.20686
THR_171 -2.63737 0.3328 3.12944 -0.13102 0.05465 0.07343 1.54877 -1.5202 -0 -0 -1.65634 -0.20314 0 0 0 0 0 0.00586 -0.05219 0.07587 0.03342 0 -0.28546 4.13435 -1.0874 -0.51452 0.31355 1.61452
LYS_172 -4.5497 0.24068 5.65957 -0.30159 0.03745 0.14146 2.90072 -2.41114 -0.00229 -0.00921 -1.33496 0.00438 0 0 0 -0.52284 0 0.17424 -0.01863 0.06947 1.87979 0 -0.07992 0 -1.5107 -0.26515 0.2164 0.31802
ASN_173 -2.00128 0.06197 2.16151 -0.18333 0.03295 0.28153 0.85167 -0.98346 -0 -0 -1.18789 -0.31602 0 0 0 0 0 0.11042 -0.03224 0.00726 0 1.47012 0.05423 0 -0.93687 -0.03677 0.16729 -0.47892
GLN_174 -5.10748 0.38303 3.8731 -0.24104 0.02176 0.17773 1.59999 -2.03492 -0 -3e-05 -1.16407 -0.63317 0 0 0 -0.53558 0 0.00822 0.02769 0.04497 0 2.86337 -0.01909 0 -0.18838 -0.13491 0.21181 -0.84698
VAL_175 -6.88075 0.60666 2.97861 -0.31946 0.20772 0.0692 2.48877 -2.24625 -0.01125 -0.04004 -3.06422 -0.40424 0 0 0 0 0 0.01087 -0.02535 0.03262 0.17431 0 -0.41899 0 1.9342 -0.29127 0.44958 -4.74928
SER_176 -3.56023 0.23996 3.7542 -0.02743 0.00013 0.02293 1.79853 -1.72373 -0.00768 -0.1167 -1.52043 0.14054 0 0 -0.58224 0 0 0.00204 0.09256 0.00519 0.41709 0 0.32705 0.60743 -0.77834 -0.1194 0.40225 -0.6263
LEU_177 -8.56146 1.08222 1.42913 -0.48569 0.28408 0.10372 2.55729 -1.94312 -0.02958 -0.10647 -2.71559 0.10412 0 0 0 0 0 0.00423 0.2224 0.20581 0.83656 0 -0.32334 0 0.18072 0.00387 0.37738 -6.7737
THR_178 -6.30248 0.3932 4.13861 -0.1682 0.08151 0.05936 2.65659 -2.57687 -0.00761 -0.02528 -3.12309 -0.27191 0 0 0 0 0 0.00824 0.11175 0.00562 0.19439 0 -0.20319 2.30647 -1.0874 -0.03675 0.4923 -3.35476
CYS:disulfide_179 -6.87052 0.85132 3.06656 -0.06123 8e-05 0.04374 2.61594 -2.16805 -0.01911 -0.06851 -2.42212 -0.45508 0 0 0 0 -0.57516 0.0194 -0.05504 0.00083 0.47141 0 0.1184 0 3.6196 0.27898 0.44683 -1.16173
LEU_180 -6.34811 0.50763 3.32988 -0.63749 0.33783 0.24712 2.6563 -2.22725 -0.01317 -0.04271 -2.65325 -0.04015 0 0 0 0 0 0.03877 -0.02175 0.09738 1.473 0 -0.31727 0 0.18072 0.26327 0.44246 -2.72678
VAL_181 -8.04089 1.62375 1.21119 -0.27888 0.19526 0.0568 2.56328 -2.19628 -0.00078 -0.00208 -2.66281 -0.56315 0 0 0 0 0 0.03928 0.02896 0.02489 0.185 0 -0.47686 0 1.9342 -0.00418 1.91572 -4.44759
LYS_182 -5.41311 0.65181 5.38892 -0.3906 0.0444 0.18174 2.57756 -2.53409 -0.00824 -0.06132 -5.19059 0.34469 0 0 0 0 0 0.03056 0.04362 0.20104 2.66078 0 -0.06919 0 -1.5107 0.04466 2.2477 -0.76036
GLY_183 -3.34069 0.17338 3.14997 -6e-05 0 0 1.30767 -1.59595 -0 -0 -0.58575 -0.36555 0 0 0 0 0 0.03188 -0.07238 0 0 0 -1.50793 0 0.83697 0.29798 0.63918 -1.0313
PHE_184 -10.8117 3.36683 3.08249 -0.67629 0.12563 0.30687 2.27378 -2.69502 -0.00946 -0.11146 -2.85898 0.25555 0 0 0 0 0 0.02166 0.85347 0.0308 0 2.2493 -0.28012 0 1.0402 0.076 1.00525 -2.75517
TYR_185 -9.35348 0.99846 5.07392 -0.77051 0.09147 0.07328 2.94657 -2.98041 -0 -0 -2.92673 -0.49639 0 0 -0.53825 0 0 0.00695 0.15987 0.2865 0 1.89089 -0.33198 0.00518 1.2797 0.64866 2.04034 -1.89596
PRO_186 -6.0495 0.5432 3.73118 -0.1361 0 0.09417 1.26701 -1.63481 -0 -0 -1.22349 0.30197 0 0 -0.8783 0 0 0.01227 0.01521 0.03015 0.7036 0 -0.94106 0 -2.4119 0.91722 1.18447 -4.47472
SER_187 -3.23702 0.24674 2.35244 -0.03285 0.00925 0.05428 0.527 -1.12931 -0.00346 -0.05139 -0.75191 -0.90588 0 0 0 0 0 0.06732 -0.06774 0.03035 0.15643 0 -0.30864 0.60225 -0.77834 0.55926 0.54284 -2.11838
ASP_188 -3.12617 0.29474 3.33213 -0.11874 0.00682 0.3499 0.9861 -1.44805 -0.03885 -0.24807 -0.85899 -0.65146 0 0 0 0 0 0.05734 -0.00309 0.00111 0 4.36259 -0.82582 0 -2.3716 0.27128 0.5666 0.53776
ILE_189 -6.6608 1.19421 0.46094 -0.59476 0.65764 0.12394 0.49762 -1.23676 -0.00346 -0.05139 -0.62053 0.06592 0 0 0 0 0 0.09535 0.28471 0.15348 1.10791 0 0.0487 0 0.73287 -0.12344 0.60178 -3.26608
ALA_190 -4.00996 0.5002 2.54645 -0.02312 0 0 2.1071 -1.62829 -0 -0 -1.9326 -0.41095 0 0 0 0 0 0.01821 -0.03345 0 0 0 0.51969 0 1.8394 0.48382 0.59235 0.56885
VAL_191 -5.3049 0.44873 -0.2427 -0.2578 0.13555 0.05265 0.71704 -1.10235 -0 -0 -0.78764 -0.29464 0 0 0 0 0 0.02472 -0.06676 0.06837 0.26743 0 -0.75316 0 1.9342 0.24296 0.26562 -4.65268
GLU_192 -4.70029 0.30621 5.29215 -0.17791 0.02578 0.25111 3.30705 -2.39694 -0.00959 -0.13421 -4.80658 -0.51023 0 0 0 -0.90251 0 0.03783 0.01755 0.00284 0 3.17523 0.05788 0 -2.7348 -0.1611 0.28254 -3.77799
TRP_193 -12.841 0.98758 4.54952 -0.70517 0.01874 0.26345 2.43433 -3.29623 -0 -0 -2.59513 -0.17918 0 0 0 -0.22397 0 0.00518 -0.00397 0.171 0 1.46538 -0.21325 0 1.6906 0.1127 0.43536 -7.92401
GLU_194 -5.41434 0.2748 5.21475 -0.18814 0.02508 0.27315 2.56626 -2.3665 -0.00295 -0.01125 -3.17381 -0.55756 0 0 0 0 0 0.01758 0.0142 0.00058 0 3.10283 -0.0015 0 -2.7348 0.07414 0.39144 -2.49606
SER_195 -5.19044 0.72417 5.97555 -0.03093 0.00249 0.05582 2.9517 -2.69192 -0 -0 -2.20741 -0.93285 0 0 0 0 0 0.01085 -0.05133 0.00768 0.12874 0 -0.11018 0.67286 -0.77834 0.25148 0.34429 -0.86776
ASN_196 -3.07903 0.10796 3.56339 -0.17947 0.01754 0.30419 2.27593 -1.67308 -0.00155 -0.02617 -1.45936 -1.04868 0 0 -0.92198 -0.97429 0 0.03016 -0.06922 0.10939 0 1.96479 -1.02814 0 -0.93687 -0.18274 0.41345 -2.79377
GLY_197 -1.64471 0.22284 1.80298 -6e-05 0 0 0.0813 -0.88661 -0 -0 0.00131 -0.36274 0 0 0 0 0 0.0222 -0.15591 0 0 0 -1.50304 0 0.83697 -0.88156 0.43873 -2.02829
GLN_198 -3.86497 0.47978 4.83606 -0.62379 0.13309 0.61287 2.46186 -2.15739 -0.01115 -0.0988 -2.24947 -0.71467 0 0 0 0 0 0.01498 0.04116 0.03561 0 2.34614 0.08032 0 -0.18838 -0.53244 1.07645 1.67723
PRO_199 -2.79976 0.40364 1.67394 -0.12227 0.00418 0.08994 0.32838 -0.7622 -0 -0 -0.90234 0.22784 0 0 0 0 0 0.01087 0.15242 0.01595 0.20023 0 -0.99345 0 -2.4119 -0.51105 1.05675 -4.33885
GLU_200 -6.56819 0.65194 6.83849 -0.35402 0.05611 0.57697 2.83259 -2.93059 -0.00961 -0.07264 -3.32754 -0.4962 0 0 0 -1.56253 0 0.28191 0.01263 0.21593 0 3.30716 0.07866 0 -2.7348 -0.43327 0.56038 -3.07663
ASN_201 -2.21207 0.19823 2.09554 -0.19767 0.00951 0.30718 0.60609 -1.12793 -0.01005 -0.14259 0.07869 -0.51547 0 0 0 0 0 0.08876 -0.00806 0.00297 0 1.93468 -0.06443 0 -0.93687 0.22235 0.52682 0.85567
ASN_202 -3.2618 0.30644 3.19742 -0.34561 0.0734 0.66636 1.36341 -1.59471 -0.01005 -0.14259 -1.53934 -0.73455 0 0 0 0 0 0.09734 0.03124 0.11915 0 1.91005 -0.55834 0 -0.93687 0.2108 0.30131 -0.84694
TYR_203 -7.74857 0.78043 3.58973 -1.07209 0.11254 0.61242 2.09118 -2.36406 -0 -0 -1.81796 -0.27849 0 0 0 0 0 0.01585 -0.01252 0.04177 0 1.61174 -0.36775 0.00173 1.2797 -0.16218 0.29228 -3.39423
LYS_204 -3.05148 0.17171 3.4678 -0.45177 0.10904 0.24015 2.124 -1.64754 -0 -0 -2.58343 -0.10569 0 0 0 0 0 0.01793 0.00102 0.00235 1.75786 0 0.0071 0 -1.5107 -0.21581 0.29502 -1.37245
THR_205 -3.39741 0.33316 1.3685 -0.12459 0.07384 0.09462 0.74899 -0.99539 -0 -0 -1.17349 -0.66332 0 0 0 0 0 0.01941 -0.00544 0.03038 0.19993 0 -0.29511 2.27559 -1.0874 -0.21515 0.20106 -2.61182
THR_206 -4.29101 0.51663 4.19855 -0.12771 0.07775 0.08975 2.70052 -1.93953 -0.01252 -0.13749 -3.0791 -0.36319 0 0 -1.48715 0 0 0.04688 0.63909 0.16057 0.03745 0 -0.3809 2.27087 -1.0874 -0.35777 1.10489 -1.42082
PRO_207 -2.81389 0.59787 2.28994 -0.13583 1e-05 0.09984 0.9166 -1.01736 -0.00011 -0.0013 -1.17835 0.24598 0 0 -0.5302 0 0 0.03252 0.667 0.01032 0.39149 0 -1.10715 0 -2.4119 -0.4758 1.94712 -2.4732
PRO_208 -4.83064 0.6728 1.14223 -0.13609 0.00717 0.09929 0.43828 -0.72124 -0 -0 -0.34055 0.15834 0 0 0 0 0 0.01711 -0.06685 0.02432 0.21153 0 -0.69238 0 -2.4119 -0.53613 1.26248 -5.70221
VAL_209 -5.56681 0.57444 3.47424 -0.25889 0.14649 0.0508 2.70376 -2.27652 -0 -0 -2.59903 -0.15973 0 0 0 0 0 0.01875 -0.02739 0.00201 0.35232 0 -0.80321 0 1.9342 -0.49021 0.51157 -2.4132
LEU_210 -4.7086 0.42872 1.33401 -0.55348 0.19406 0.12791 0.50976 -1.44148 -0 -0 -0.43717 0.3101 0 0 0 0 0 0.01678 -0.04912 0.01153 0.50219 0 -0.23873 0 0.18072 -0.32985 0.28914 -3.85351
ASP_211 -4.7644 0.55786 7.24174 -0.10727 0.0071 0.31011 3.15274 -3.09018 -0 -0 -6.77087 -1.10527 0 0 -0.84639 0 0 0.06165 -0.00487 0.09072 0 2.39885 -0.32223 0 -2.3716 -0.17193 0.26786 -5.46637
SER_212 -1.34193 0.17505 2.4138 -0.02986 0.0003 0.04941 1.07148 -1.02261 -0 -0 -0.91262 -1.01492 0 0 -0.84639 0 0 0.04256 -0.0467 0.00595 0.1965 0 -0.18119 0.60098 -0.77834 -0.39338 0.35577 -1.65612
ASP_213 -3.01607 0.20233 5.66707 -0.24568 0.08318 0.84231 2.84456 -2.32541 -0.00256 -0.01306 -4.03672 -2.06388 0 0 -1.1485 -0.75501 0 0.0553 -0.05295 0.00085 0 2.42042 -0.38338 0 -2.3716 -0.75094 0.27874 -4.77102
GLY_214 -2.71882 0.21812 3.00876 -6e-05 0 0 1.31247 -1.61539 -0.01863 -0.15457 -0.86921 -0.38024 0 0 0 0 0 0.08743 -0.15793 0 0 0 -1.50888 0 0.83697 -0.87183 0.18786 -2.64395
SER_215 -5.73716 0.31584 6.47225 -0.03823 0 0.06701 3.15 -3.0255 -0.01173 -0.05617 -4.42616 -0.36829 0 0 -0.6122 -0.75501 0 0.05492 -0.02194 0.10807 0.23623 0 -0.36184 1.81794 -0.77834 -0.54187 0.23853 -4.27364
PHE_216 -9.7483 0.74322 4.18857 -0.58479 0.05987 0.28203 3.34191 -3.01801 -0 -0 -4.05728 0.22838 0 0 0 0 0 0.01056 0.18438 0.00833 0 2.01353 -0.37036 0 1.0402 -0.18995 0.38161 -5.48611
PHE_217 -8.09736 0.84812 4.11437 -1.01381 0.09474 0.6186 2.97415 -2.67458 -0.01253 -0.13753 -2.88769 -0.17486 0 0 0 0 0 0.02237 0.04802 0.00291 0 2.0743 -0.24228 0 1.0402 -0.23355 0.49192 -3.14448
LEU_218 -8.48472 1.16266 2.80826 -0.45544 0.23231 0.10624 2.56397 -2.35194 -0 -0 -2.76688 0.04005 0 0 0 0 0 0.02475 0.49526 0.13793 1.73223 0 0.26731 0 0.18072 -0.0437 0.66675 -3.68426
TYR_219 -6.74596 0.57597 3.32072 -0.62653 0.04211 0.32746 3.23799 -2.25732 -0.0001 -0.00126 -2.76273 -0.17762 0 0 -0.95696 0 0 0.03349 0.0011 6e-05 0 1.92602 -0.3389 0.00451 1.2797 -0.07919 0.63142 -2.56605
SER_220 -5.60985 0.58072 4.94394 -0.02902 0 0.05178 3.41952 -2.4325 -0.0196 -0.07274 -3.2132 -0.90274 0 0 0 -0.22397 0 0.0389 0.1307 0.03815 0.3526 0 0.13067 0.63466 -0.77834 0.03321 0.37671 -2.5504
LYS_221 -5.48985 0.62305 5.73593 -0.52468 0.14135 0.45256 2.92631 -2.57665 -0.00832 -0.02662 -3.60205 -0.00802 0 0 0 0 0 0.02882 -0.03226 0.16492 2.96825 0 0.34076 0 -1.5107 0.31556 0.49663 0.41501
LEU_222 -9.41223 1.13846 3.47781 -0.57565 0.16376 0.14268 2.55827 -2.59632 -0.0196 -0.07274 -2.89492 0.29405 0 0 0 0 0 0.00658 -0.01646 0.05394 0.70092 0 -0.32624 0 0.18072 0.08267 0.53078 -6.58354
THR_223 -4.38839 0.2905 3.22576 -0.17645 0.09247 0.06439 1.33093 -1.86452 -0.01446 -0.14005 -1.78288 -0.15407 0 0 0 0 0 0.01167 -0.04393 0.0001 0.07403 0 0.07971 2.27685 -1.0874 0.00956 0.29765 -1.89855
VAL_224 -7.62164 0.84215 2.50758 -0.27552 0.18339 0.05772 2.6259 -2.41772 -0 -0 -2.36328 -0.31939 0 0 0 0 0 0.0203 -0.02688 0.00031 0.2958 0 -0.78773 0 1.9342 -0.17012 0.3576 -5.15731
ASP_225 -4.87593 0.65472 5.22676 -0.11087 0.0037 0.32216 2.88967 -2.38691 -0.00604 -0.05574 -3.56839 -0.44985 0 0 0 -0.53558 0 0.00667 -0.01063 0.02319 0 2.12396 -0.04565 0 -2.3716 -0.47019 0.56942 -3.06712
LYS_226 -6.94276 0.38082 7.18829 -0.49378 0.19337 0.31517 4.11765 -3.20753 -0.01456 -0.12743 -4.60759 -0.22421 0 0 -0.60859 0 0 0.0119 -0.05251 0.08981 1.8311 0 -0.05636 0 -1.5107 -0.31257 0.49678 -3.5337
SER_227 -3.66615 0.47617 4.34727 -0.02796 0 0.04298 1.62827 -2.01518 -0 -0 -0.62874 -1.04969 0 0 0 0 0 0.01358 -0.0845 0.00255 0.2246 0 0.02761 0.60384 -0.77834 -0.37319 0.32732 -0.92956
ARG_228 -7.99567 0.39802 8.1421 -0.6121 0.07973 0.35713 4.44201 -3.74239 -0.03379 -0.31491 -3.43473 0.32761 0 0 0 -1.56253 0 0.06569 0.13825 0.13841 2.39094 0 -0.13342 0 -1.2888 -0.40444 0.39941 -2.64349
TRP_229 -12.0886 0.79707 4.83374 -1.10063 0.05137 0.44842 3.00575 -3.63224 -0.01884 -0.13631 -2.35537 -0.3273 0 0 -0.68136 0 0 0.03285 -0.02396 0.0021 0 2.16765 -0.22079 0 1.6906 -0.03591 0.64431 -6.94744
GLN_230 -5.43141 0.47669 4.19676 -0.67051 0.0938 0.70187 1.73091 -2.22863 -0.01456 -0.12743 -0.64334 -0.29516 0 0 0 0 0 0.01091 0.24858 0.00363 0 2.85066 -0.25174 0 -0.18838 -0.17405 0.62 0.90859
GLN_231 -3.9715 0.42126 4.23749 -0.27631 0.03684 0.21633 1.66184 -2.02999 -0.01547 -0.15707 -1.3194 -0.5639 0 0 0 -0.82177 0 0.01495 -0.05577 0.29769 0 2.86394 -0.09425 0 -0.18838 -0.43576 0.49239 0.31316
GLY_232 -2.61139 0.24067 2.9541 -5e-05 0 0 1.45867 -1.50981 -0 -0 -1.12263 -0.3755 0 0 0 0 0 0.01739 -0.17187 0 0 0 -1.4612 0 0.83697 -0.39637 0.4667 -1.67432
ASN_233 -5.46744 0.25863 5.06426 -0.20058 0.00884 0.27257 2.55102 -2.54312 -0.01483 -0.13427 -2.40255 -0.27548 0 0 0 -1.79606 0 0.0218 0.1021 0.0315 0 3.05965 0.31757 0 -0.93687 -0.28225 0.41465 -1.95088
VAL_234 -4.57971 0.26113 3.21201 -0.27868 0.18487 0.05908 2.28482 -1.98469 -0 -0 -1.72993 -0.19474 0 0 -0.92198 0 0 0.04165 -0.04521 0.03116 0.16801 0 -0.58016 0 1.9342 -0.29981 0.33198 -2.106
PHE_235 -10.1458 0.7363 3.0084 -0.61223 0.0662 0.32581 2.84789 -2.73737 -0.00083 -0.00221 -2.96862 0.17338 0 0 0 0 0 0.03335 -0.00438 0.00779 0 1.98721 -0.33515 0 1.0402 -0.35455 0.23078 -6.70377
SER_236 -5.26095 0.69565 4.97755 -0.02747 0 0.02218 2.8913 -2.43462 -0.0003 -0.00078 -3.2243 0.2012 0 0 0 -0.50859 0 0.041 0.09648 0.05416 0.68838 0 -0.06585 0.66639 -0.77834 -0.12967 0.63743 -1.45914
CYS:disulfide_237 -6.19821 0.3263 3.13964 -0.06707 0.00276 0.04945 2.41561 -2.03071 -0.00382 -0.0109 -2.71382 -0.4534 0 0 0 0 -0.57516 0.04088 -0.06276 0.00248 0.30497 0 0.01877 0 3.6196 0.19971 0.75249 -1.24321
SER_238 -5.44106 0.52137 4.94836 -0.03293 0.00101 0.05823 2.987 -2.47417 -0.04128 -0.35912 -3.38554 -0.6847 0 0 0 -0.63947 0 0.06962 -0.07024 0.00023 0.43268 0 0.47103 0.62849 -0.77834 0.38918 0.51195 -2.88769
VAL_239 -7.82208 0.62824 1.19766 -0.26944 0.17112 0.05659 2.65863 -2.29515 -0.00731 -0.0238 -2.55162 -0.2983 0 0 0 0 0 0.02829 -0.06494 0.00095 0.23472 0 -0.76915 0 1.9342 -0.00272 0.52565 -6.66845
MET_240 -8.73804 1.09933 2.5045 -0.37061 0.2837 0.03781 2.56674 -2.05268 -0.02918 -0.16147 -2.72055 -0.14363 0 0 0 0 0 0.01886 -0.04274 0.09898 1.62643 0 0.16323 0 0.60916 -0.12797 0.43921 -4.93891
HIS_241 -10.7747 1.46992 8.34165 -0.5646 0.052 0.41064 4.30023 -4.38339 -0.01623 -0.07464 -3.92641 -1.08007 0 0 -2.06156 0 0 0.01511 0.13541 0.03665 0 1.82202 -0.49847 0 -0.45461 0.30839 0.47408 -6.46857
GLU_242 -6.00176 0.72419 6.10978 -0.33607 0.0877 0.49348 2.20139 -2.6598 -0.00473 -0.02884 -2.64336 -0.46943 0 0 0 -0.90229 0 0.03914 -0.10965 0.05271 0 4.32229 -0.30367 0 -2.7348 -0.11109 0.53308 -1.74173
ALA_243 -4.26974 0.40149 2.51146 -0.02708 0.00412 0 1.17204 -1.75168 -0 -0 -0.99891 -0.42184 0 0 -1.18326 0 0 0.0081 -0.04646 0 0 0 0.04024 0 1.8394 -0.6533 0.42215 -2.95326
LEU_244 -8.59768 0.99471 4.86874 -0.46867 0.2078 0.07558 2.34371 -3.02242 -0.01274 -0.06174 -1.93982 0.27985 0 0 0 0 0 0.02481 -0.0054 0.55266 0.39822 0 -0.3029 0 0.18072 -0.52725 0.45265 -4.55917
HIS_245 -4.15492 0.48333 4.9822 -0.43506 0.00945 0.26914 1.83572 -2.25544 -0 -0 -1.44626 -0.80924 0 0 0 -0.83476 0 0.01241 -0.08251 0.05547 0 2.10449 -0.0143 0 -0.45461 -0.27328 0.70787 -0.30031
ASN_246 -6.25294 0.71365 5.66275 -0.20199 0.02996 0.332 1.33742 -2.7232 -0.02964 -0.19861 -0.20559 -1.0579 0 0 0 0 0 0.10852 -0.03582 0.06195 0 1.76672 -0.91336 0 -0.93687 -0.27437 0.63438 -2.18293
HIS_D_247 -9.30633 1.12002 6.76094 -0.4413 0.15533 0.52286 3.02946 -3.70566 -0.00384 -0.0187 -3.87503 -0.47424 0 0 -1.04112 0 0 0.0112 0.03925 0.00458 0 2.63318 -0.26167 0 -0.45461 -0.26371 0.73153 -4.83786
TYR_248 -11.4413 1.03474 5.55752 -0.90185 0.08563 0.14349 3.07291 -3.54575 -0 -0 -2.33391 -0.42055 0 0 0 -1.40614 0 0.02584 0.09711 0.00114 0 1.89733 -0.28322 0.03983 1.2797 0.20951 1.05575 -5.83223
THR_249 -6.17202 0.43855 4.48632 -0.22982 0.19611 0.09349 2.79552 -2.5551 -0.02791 -0.12015 -3.31386 -1.09642 0 0 0 -0.58807 0 0.03624 0.00673 0.01305 1.31937 0 -0.1941 2.30335 -1.0874 0.09409 0.84247 -2.75956
GLN_250 -7.42864 1.22557 6.69837 -0.35019 0.06187 0.17764 2.70756 -2.96167 -0.05691 -0.43585 -2.57611 -0.15651 0 0 -0.76326 -1.27525 0 0.04127 0.01425 0.21226 0 4.50642 -0.11824 0 -0.18838 -0.16096 0.47942 -0.34732
LYS_251 -7.08884 0.61488 6.04466 -0.47732 0.13454 0.27306 2.59505 -2.56789 -0 -0 -3.14907 -0.17211 0 0 0 0 0 0.17442 -0.02098 0.02235 1.86057 0 0.16747 0 -1.5107 0.04758 0.36102 -2.6913
SER_252 -5.77477 0.38877 5.88192 -0.03294 0.00149 0.05792 3.50459 -2.84355 -0.01549 -0.1433 -3.27406 -0.43825 0 0 -1.62696 0 0 0.41158 0.37972 0.02601 0.25294 0 -0.33464 1.91305 -0.77834 -0.09858 0.7574 -1.7855
LEU_253 -9.4769 1.37392 3.15001 -0.47899 0.33662 0.08823 2.90262 -2.66736 -0 -0 -2.20367 0.04958 0 0 0 0 0 0.04811 -0.00992 0.17997 0.88465 0 -0.02054 0 0.18072 0.01757 1.00066 -4.64471
SER_254 -3.97524 0.23404 3.4027 -0.0297 0 0.06827 1.7458 -1.82294 -0.00951 -0.09272 -0.78145 -0.21065 0 0 0 0 0 0.13037 -0.00822 0.03896 0.07525 0 -0.50495 0.60752 -0.77834 0.00103 0.51847 -1.3913
LEU_255 -6.73153 0.7428 2.21437 -0.52676 0.18753 0.11515 0.86309 -1.85333 -0.01711 -0.10635 -0.16374 0.34088 0 0 0 0 0 0.56368 0.21266 0.22679 0.70417 0 -0.06684 0 0.18072 -0.46168 0.51128 -3.06421
SER_256 -4.24909 0.3547 4.78051 -0.03686 0.00706 0.06948 1.84684 -2.1586 -0.00945 -0.07742 -1.63507 -0.61087 0 0 0 0 0 0.5012 0.13478 0.01253 0.33375 0 0.37762 0.62068 -0.77834 0.39994 1.08673 0.97013
PRO_257 -2.32745 0.51311 1.74874 -0.14163 0.00092 0.10284 0.5518 -0.72799 -0 -0 0.28341 0.18173 0 0 0 0 0 0.04035 -0.0483 0.00449 0.18384 0 -1.01521 0 -2.4119 0.28272 0.98193 -1.7966
GLY_258 -1.23816 0.09272 1.44439 -7e-05 0 0 0.50045 -0.678 -0 -0 0.27942 -0.40065 0 0 0 0 0 0.02565 -0.04718 0 0 0 -1.49357 0 0.83697 -0.44914 0.31078 -0.81638
LYS_259 -3.40132 0.27197 3.69551 -0.5243 0.15799 0.3455 1.75832 -1.64116 -0.03635 -0.11505 -1.29503 -0.13757 0 0 0 0 0 0.01326 -0.04211 0.01724 1.8666 0 0.03834 0 -1.5107 -0.13692 0.31182 -0.36395
GLY_260 -1.3819 0.20821 1.82281 -5e-05 0 0 0.90422 -0.93492 -0 -0 0.51753 -0.41669 0 0 0 0 0 0.01252 -0.11506 0 0 0 -1.29355 0 0.83697 -0.60573 0.43829 -0.00735
GLY_261 -3.14268 0.25398 2.73794 -5e-05 0 0 1.78626 -1.52754 -0.04197 -0.18624 -0.35932 -0.41089 0 0 -0.68136 0 0 0.00521 -0.19519 0 0 0 -1.43292 0 0.83697 -1.0607 0.32919 -3.08932
GLY_262 -2.36384 0.37137 2.53984 -5e-05 0 0 1.265 -1.22359 -0 -0 -1.8909 -0.37308 0 0 -0.44091 0 0 0.01949 -0.04512 0 0 0 0.43021 0 0.83697 -0.56343 0.28321 -1.15484
GLY_263 -2.63608 0.11154 3.03931 -0.00064 0 0 0.94355 -1.38999 -0.00945 -0.07742 -0.08558 -0.21168 0 0 0 0 0 0.05133 -0.13334 0 0 0 -0.18931 0 0.83697 0.2662 0.19963 0.71503
SER_264 -3.27782 0.28614 2.15667 -0.03605 0 0.08115 0.87405 -1.05361 -0.01564 -0.23101 -0.18241 0.08437 0 0 0 0 0 0.06218 0.18564 0.01718 0.07996 0 -0.48588 0.67293 -0.77834 0.31397 0.3441 -0.90242
GLY_265 -2.18314 0.22188 2.68574 -0.0006 0 0 1.50327 -1.37407 -0.00951 -0.09272 -0.61593 -0.29176 0 0 -0.50981 0 0 0.07095 -0.06254 0 0 0 0.6615 0 0.83697 0.78441 0.35931 1.98394
LEU_266 -5.64808 0.52641 2.45144 -0.49552 0.17924 0.15298 1.69574 -1.72346 -0.00246 -0.00679 0.22406 -0.01518 0 0 0 0 0 0.05754 -0.00157 0.21477 1.22242 0 0.00971 0 0.18072 1.36339 0.35627 0.74162
ASN_267 -2.18808 0.02745 3.06433 -0.18528 0.0104 0.27975 1.06908 -1.39445 -0.01274 -0.12248 -0.76952 -0.51359 0 0 -0.7755 0 0 0.01428 -0.0824 0.00052 0 2.52383 -0.12338 0 -0.93687 0.63431 0.34574 0.86542
ASP_268 -4.30461 0.26221 7.36603 -0.09669 0.00391 0.27255 3.57399 -2.85079 -0.00248 -0.00738 -7.29582 -1.00809 0 0 -1.56013 -1.0534 0 0.05023 0.00748 0.06126 0 2.20884 -0.36731 0 -2.3716 -0.13816 0.92713 -6.32283
ILE_269 -6.59401 1.34669 3.6419 -0.62986 0.71909 0.11004 1.5559 -1.9863 -0.03686 -0.20388 -1.84927 0.66336 0 0 -0.79687 0 0 0.03341 -0.08158 0.00594 0.92098 0 -0.47348 0 0.73287 -0.34564 1.42822 -1.83936
PHE_270 -5.2473 0.6283 4.55571 -0.71193 0.04053 0.01782 3.17981 -2.42356 -0.00067 -0.00887 -2.49761 -0.30369 0 0 -0.8886 0 0 0.02601 0.05957 0.00431 0 2.20352 0.1244 0 1.0402 -0.5076 0.77558 0.06593
GLU_271 -5.03964 0.42302 5.10169 -0.3628 0.11876 0.44874 2.77825 -2.40581 -0.02964 -0.19861 -2.21326 -0.66151 0 0 0 -0.83476 0 0.00458 -0.03163 0.00617 0 2.99821 -0.12654 0 -2.7348 -0.25964 0.39053 -2.6287
ALA_272 -4.15909 0.60044 3.49958 -0.02314 0 0 1.83857 -1.99787 -0 -0 -0.17843 -0.38491 0 0 0 0 0 0.00992 -0.0635 0 0 0 -0.34871 0 1.8394 -0.29223 0.33269 0.67272
GLN_273 -6.03868 0.98213 5.22521 -0.22881 0.01624 0.15728 2.82165 -2.67032 -0.02026 -0.13763 -2.14547 -0.42014 0 0 -0.8886 0 0 0.00665 0.11655 0.01299 0 2.97582 -0.21932 0 -0.18838 -0.50269 0.46076 -0.68503
LYS_274 -9.66602 0.96383 10.107 -0.28448 0.02458 0.11576 4.29418 -4.25351 -0.03989 -0.16395 -4.14709 -0.06089 0 0 0 -0.46533 0 0.01779 -0.03134 0.10668 1.80791 0 -0.05969 0 -1.5107 -0.3478 0.66919 -2.92379
ILE_275 -6.19139 0.7939 5.82104 -0.4978 0.3617 0.10271 2.52949 -2.88399 -0.00067 -0.00887 -1.78043 -0.01003 0 0 0 0 0 0.01366 -0.04572 0.00562 0.80418 0 -0.21759 0 0.73287 -0.20699 0.69494 0.01665
GLU_276 -3.07485 0.17611 3.38755 -0.2243 0.02439 0.31676 1.19799 -1.63683 -0.02024 -0.13704 -0.65536 -0.5661 0 0 0 0 0 0.00595 -0.15435 0.01868 0 3.47155 -0.23189 0 -2.7348 -0.08482 0.5762 -0.34541
TRP_277 -8.49769 1.0842 3.68499 -0.79061 0.1056 0.38391 2.69387 -2.53375 -0.02538 -0.17044 -3.06474 -0.22657 0 0 0 0 0 0.0376 -0.02967 0.02128 0 3.35987 -0.073 0 1.6906 -0.2115 0.53436 -2.02706
HIS_278 -8.16351 0.91214 7.69438 -0.63974 0.02337 0.49293 3.36472 -3.76475 -0.03307 -0.18037 -1.04334 -0.83938 0 0 -0.8315 0 0 0.01074 -0.05134 0.00689 0 1.80993 -0.52009 0 -0.45461 0.06347 0.55972 -1.5834
GLU_279 -2.66011 0.20266 1.99624 -0.23449 0.05382 0.3974 0.61229 -0.99532 -0 -0 0.08803 -0.4811 0 0 0 0 0 0.05381 -0.02597 0.00108 0 2.88616 0.30815 0 -2.7348 0.49287 0.33639 0.29712
GLY:CtermProteinFull_280 -2.85778 0.67168 3.61144 -0.00032 0 0 1.92693 -1.62001 -0 -0 -2.11479 0.11339 0 0 -1.44523 0 0 0.19488 0 0 0 0 0 0 0.83697 0.27907 0.40424 0.00047
VRT_281 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.7703 0 0 0 0 0 0 0 0 0 18.7703
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 538814 DOMAINID 533714 MODEL 4 2023-07-29_00000166_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 168.826 tmscore: 0.36520 6s5aA_203 prob: 100 ident: 98.59
SSBOND     CYS A   73    CYS A  133                                       2.03  
SSBOND     CYS A  179    CYS A  237                                       2.03  
ATOM      1  N   PHE A   1     -16.750   9.186   4.412  1.00 27.510          N  
ATOM      2  CA  PHE A   1     -16.129  10.250   5.192  1.00 26.940          C  
ATOM      3  C   PHE A   1     -15.282   9.689   6.314  1.00 26.180          C  
ATOM      4  O   PHE A   1     -15.530   8.585   6.801  1.00 26.190          O  
ATOM      5  CB  PHE A   1     -17.173  11.191   5.800  1.00 37.940          C  
ATOM      6  CG  PHE A   1     -17.882  12.048   4.806  1.00 37.940          C  
ATOM      7  CD1 PHE A   1     -19.169  11.743   4.394  1.00 37.940          C  
ATOM      8  CD2 PHE A   1     -17.261  13.164   4.271  1.00 37.940          C  
ATOM      9  CE1 PHE A   1     -19.818  12.540   3.476  1.00 37.940          C  
ATOM     10  CE2 PHE A   1     -17.906  13.961   3.356  1.00 37.940          C  
ATOM     11  CZ  PHE A   1     -19.187  13.649   2.958  1.00 37.940          C  
ATOM     12 1H   PHE A   1     -17.580   9.542   3.958  1.00 33.010          H  
ATOM     13 2H   PHE A   1     -16.099   8.857   3.713  1.00 33.010          H  
ATOM     14 3H   PHE A   1     -17.000   8.423   5.025  1.00 33.010          H  
ATOM     15  HA  PHE A   1     -15.480  10.828   4.533  1.00 32.330          H  
ATOM     16 1HB  PHE A   1     -17.916  10.606   6.338  1.00 45.530          H  
ATOM     17 2HB  PHE A   1     -16.690  11.845   6.529  1.00 45.530          H  
ATOM     18  HD1 PHE A   1     -19.677  10.868   4.805  1.00 45.530          H  
ATOM     19  HD2 PHE A   1     -16.249  13.414   4.579  1.00 45.530          H  
ATOM     20  HE1 PHE A   1     -20.833  12.294   3.160  1.00 45.530          H  
ATOM     21  HE2 PHE A   1     -17.406  14.837   2.944  1.00 45.530          H  
ATOM     22  HZ  PHE A   1     -19.700  14.279   2.233  1.00 45.530          H  
ATOM     23  N   SER A   2     -14.290  10.460   6.726  1.00 25.610          N  
ATOM     24  CA  SER A   2     -13.406  10.074   7.812  1.00 24.920          C  
ATOM     25  C   SER A   2     -12.828  11.311   8.470  1.00 24.440          C  
ATOM     26  O   SER A   2     -12.857  12.411   7.907  1.00 24.440          O  
ATOM     27  CB  SER A   2     -12.283   9.190   7.304  1.00 35.160          C  
ATOM     28  OG  SER A   2     -11.424   9.904   6.459  1.00 35.160          O  
ATOM     29  H   SER A   2     -14.118  11.350   6.279  1.00 30.730          H  
ATOM     30  HA  SER A   2     -13.981   9.524   8.558  1.00 29.900          H  
ATOM     31 1HB  SER A   2     -11.720   8.797   8.149  1.00 42.200          H  
ATOM     32 2HB  SER A   2     -12.703   8.340   6.768  1.00 42.200          H  
ATOM     33  HG  SER A   2     -10.761   9.276   6.165  1.00 42.200          H  
ATOM     34  N   GLN A   3     -12.293  11.131   9.668  1.00 24.110          N  
ATOM     35  CA  GLN A   3     -11.690  12.228  10.398  1.00 23.730          C  
ATOM     36  C   GLN A   3     -10.719  11.727  11.446  1.00 22.890          C  
ATOM     37  O   GLN A   3     -10.811  10.580  11.883  1.00 22.670          O  
ATOM     38  CB  GLN A   3     -12.786  13.061  11.061  1.00 33.370          C  
ATOM     39  CG  GLN A   3     -13.608  12.300  12.093  1.00 33.370          C  
ATOM     40  CD  GLN A   3     -14.736  13.130  12.655  1.00 33.370          C  
ATOM     41  OE1 GLN A   3     -14.540  14.292  13.004  1.00 33.370          O  
ATOM     42  NE2 GLN A   3     -15.923  12.542  12.759  1.00 33.370          N  
ATOM     43  H   GLN A   3     -12.293  10.204  10.073  1.00 28.930          H  
ATOM     44  HA  GLN A   3     -11.137  12.854   9.697  1.00 28.480          H  
ATOM     45 1HB  GLN A   3     -12.341  13.924  11.560  1.00 40.050          H  
ATOM     46 2HB  GLN A   3     -13.457  13.431  10.306  1.00 40.050          H  
ATOM     47 1HG  GLN A   3     -14.036  11.419  11.622  1.00 40.050          H  
ATOM     48 2HG  GLN A   3     -12.958  12.007  12.921  1.00 40.050          H  
ATOM     49 1HE2 GLN A   3     -16.704  13.049  13.137  1.00 40.050          H  
ATOM     50 2HE2 GLN A   3     -16.041  11.592  12.471  1.00 40.050          H  
ATOM     51  N   GLU A   4      -9.810  12.600  11.855  1.00 22.530          N  
ATOM     52  CA  GLU A   4      -8.888  12.337  12.946  1.00 21.790          C  
ATOM     53  C   GLU A   4      -9.677  12.108  14.230  1.00 21.460          C  
ATOM     54  O   GLU A   4     -10.621  12.837  14.525  1.00 21.680          O  
ATOM     55  CB  GLU A   4      -7.904  13.489  13.081  1.00 30.800          C  
ATOM     56  CG  GLU A   4      -6.807  13.290  14.112  1.00 30.800          C  
ATOM     57  CD  GLU A   4      -5.859  14.436  14.119  1.00 30.800          C  
ATOM     58  OE1 GLU A   4      -6.090  15.349  13.361  1.00 30.800          O  
ATOM     59  OE2 GLU A   4      -4.906  14.410  14.860  1.00 30.800          O  
ATOM     60  H   GLU A   4      -9.783  13.506  11.409  1.00 27.040          H  
ATOM     61  HA  GLU A   4      -8.329  11.428  12.722  1.00 26.150          H  
ATOM     62 1HB  GLU A   4      -7.419  13.656  12.120  1.00 36.960          H  
ATOM     63 2HB  GLU A   4      -8.447  14.391  13.321  1.00 36.960          H  
ATOM     64 1HG  GLU A   4      -7.255  13.201  15.106  1.00 36.960          H  
ATOM     65 2HG  GLU A   4      -6.270  12.369  13.897  1.00 36.960          H  
ATOM     66  N   ASP A   5      -9.283  11.099  14.998  1.00 21.050          N  
ATOM     67  CA  ASP A   5      -9.951  10.758  16.249  1.00 20.870          C  
ATOM     68  C   ASP A   5      -9.564  11.732  17.368  1.00 20.260          C  
ATOM     69  O   ASP A   5      -8.393  11.848  17.730  1.00 19.750          O  
ATOM     70  CB  ASP A   5      -9.646   9.304  16.639  1.00 29.290          C  
ATOM     71  CG  ASP A   5     -10.455   8.796  17.853  1.00 29.290          C  
ATOM     72  OD1 ASP A   5     -10.930   9.603  18.637  1.00 29.290          O  
ATOM     73  OD2 ASP A   5     -10.635   7.590  17.970  1.00 29.290          O  
ATOM     74  H   ASP A   5      -8.499  10.541  14.696  1.00 25.260          H  
ATOM     75  HA  ASP A   5     -11.027  10.842  16.090  1.00 25.040          H  
ATOM     76 1HB  ASP A   5      -9.851   8.654  15.785  1.00 35.150          H  
ATOM     77 2HB  ASP A   5      -8.583   9.212  16.870  1.00 35.150          H  
ATOM     78  N   THR A   6     -10.556  12.469  17.865  1.00 20.440          N  
ATOM     79  CA  THR A   6     -10.399  13.513  18.873  1.00 20.050          C  
ATOM     80  C   THR A   6     -10.538  13.019  20.302  1.00 19.740          C  
ATOM     81  O   THR A   6     -10.570  13.812  21.244  1.00 19.810          O  
ATOM     82  CB  THR A   6     -11.422  14.619  18.627  1.00 28.230          C  
ATOM     83  OG1 THR A   6     -12.748  14.065  18.644  1.00 28.230          O  
ATOM     84  CG2 THR A   6     -11.114  15.232  17.311  1.00 28.230          C  
ATOM     85  H   THR A   6     -11.490  12.301  17.514  1.00 24.530          H  
ATOM     86  HA  THR A   6      -9.400  13.937  18.765  1.00 24.060          H  
ATOM     87  HB  THR A   6     -11.361  15.370  19.399  1.00 33.870          H  
ATOM     88  HG1 THR A   6     -12.965  13.785  19.543  1.00 33.870          H  
ATOM     89 1HG2 THR A   6     -11.788  16.023  17.067  1.00 33.870          H  
ATOM     90 2HG2 THR A   6     -10.117  15.628  17.374  1.00 33.870          H  
ATOM     91 3HG2 THR A   6     -11.162  14.485  16.523  1.00 33.870          H  
ATOM     92  N   SER A   7     -10.675  11.719  20.475  1.00 19.520          N  
ATOM     93  CA  SER A   7     -10.824  11.168  21.808  1.00 19.360          C  
ATOM     94  C   SER A   7      -9.610  11.491  22.661  1.00 18.700          C  
ATOM     95  O   SER A   7      -8.472  11.526  22.178  1.00 18.720          O  
ATOM     96  CB  SER A   7     -10.989   9.664  21.757  1.00 27.170          C  
ATOM     97  OG  SER A   7     -12.149   9.302  21.065  1.00 27.170          O  
ATOM     98  H   SER A   7     -10.662  11.087  19.665  1.00 23.420          H  
ATOM     99  HA  SER A   7     -11.704  11.609  22.275  1.00 23.230          H  
ATOM    100 1HB  SER A   7     -10.121   9.220  21.270  1.00 32.600          H  
ATOM    101 2HB  SER A   7     -11.028   9.276  22.775  1.00 32.600          H  
ATOM    102  HG  SER A   7     -11.883   9.338  20.118  1.00 32.600          H  
ATOM    103  N   SER A   8      -9.855  11.723  23.941  1.00 18.240          N  
ATOM    104  CA  SER A   8      -8.787  11.972  24.881  1.00 17.740          C  
ATOM    105  C   SER A   8      -8.107  10.653  25.194  1.00 17.500          C  
ATOM    106  O   SER A   8      -8.625   9.583  24.863  1.00 17.760          O  
ATOM    107  CB  SER A   8      -9.330  12.615  26.143  1.00 25.040          C  
ATOM    108  OG  SER A   8     -10.159  11.730  26.845  1.00 25.040          O  
ATOM    109  H   SER A   8     -10.803  11.704  24.282  1.00 21.890          H  
ATOM    110  HA  SER A   8      -8.058  12.643  24.423  1.00 21.290          H  
ATOM    111 1HB  SER A   8      -8.502  12.922  26.781  1.00 30.040          H  
ATOM    112 2HB  SER A   8      -9.891  13.512  25.880  1.00 30.040          H  
ATOM    113  HG  SER A   8     -10.432  12.197  27.643  1.00 30.040          H  
ATOM    114  N   GLY A   9      -6.949  10.722  25.830  1.00 17.170          N  
ATOM    115  CA  GLY A   9      -6.214   9.524  26.217  1.00 17.120          C  
ATOM    116  C   GLY A   9      -4.894   9.910  26.870  1.00 16.670          C  
ATOM    117  O   GLY A   9      -4.609  11.099  27.026  1.00 16.550          O  
ATOM    118  H   GLY A   9      -6.574  11.628  26.067  1.00 20.600          H  
ATOM    119 1HA  GLY A   9      -6.820   8.938  26.902  1.00 20.540          H  
ATOM    120 2HA  GLY A   9      -6.032   8.903  25.340  1.00 20.540          H  
ATOM    121  N   GLY A  10      -4.055   8.917  27.192  1.00 16.540          N  
ATOM    122  CA  GLY A  10      -2.776   9.118  27.884  1.00 16.480          C  
ATOM    123  C   GLY A  10      -1.838  10.113  27.204  1.00 16.280          C  
ATOM    124  O   GLY A  10      -1.030  10.758  27.869  1.00 16.580          O  
ATOM    125  H   GLY A  10      -4.346   7.947  27.010  1.00 19.850          H  
ATOM    126 1HA  GLY A  10      -2.969   9.450  28.905  1.00 19.780          H  
ATOM    127 2HA  GLY A  10      -2.274   8.154  27.970  1.00 19.780          H  
ATOM    128  N   GLY A  11      -1.931  10.252  25.884  1.00 15.940          N  
ATOM    129  CA  GLY A  11      -1.082  11.185  25.147  1.00 15.920          C  
ATOM    130  C   GLY A  11      -1.333  12.645  25.539  1.00 15.790          C  
ATOM    131  O   GLY A  11      -0.537  13.522  25.209  1.00 15.820          O  
ATOM    132  H   GLY A  11      -2.584   9.680  25.367  1.00 19.130          H  
ATOM    133 1HA  GLY A  11      -0.036  10.934  25.323  1.00 19.100          H  
ATOM    134 2HA  GLY A  11      -1.260  11.061  24.079  1.00 19.100          H  
ATOM    135  N   GLY A  12      -2.459  12.901  26.213  1.00 15.810          N  
ATOM    136  CA  GLY A  12      -2.862  14.216  26.676  1.00 15.860          C  
ATOM    137  C   GLY A  12      -2.433  14.520  28.114  1.00 16.200          C  
ATOM    138  O   GLY A  12      -2.846  15.550  28.670  1.00 16.330          O  
ATOM    139  H   GLY A  12      -3.076  12.124  26.451  1.00 18.970          H  
ATOM    140 1HA  GLY A  12      -2.469  14.970  26.008  1.00 19.030          H  
ATOM    141 2HA  GLY A  12      -3.947  14.282  26.612  1.00 19.030          H  
ATOM    142  N   GLU A  13      -1.662  13.622  28.749  1.00 16.480          N  
ATOM    143  CA  GLU A  13      -1.295  13.847  30.143  1.00 16.990          C  
ATOM    144  C   GLU A  13      -0.641  15.195  30.359  1.00 17.210          C  
ATOM    145  O   GLU A  13       0.403  15.507  29.791  1.00 17.060          O  
ATOM    146  CB  GLU A  13      -0.341  12.754  30.636  1.00 23.580          C  
ATOM    147  CG  GLU A  13       0.129  12.931  32.089  1.00 23.580          C  
ATOM    148  CD  GLU A  13       1.018  11.826  32.571  1.00 23.580          C  
ATOM    149  OE1 GLU A  13       1.080  10.824  31.920  1.00 23.580          O  
ATOM    150  OE2 GLU A  13       1.641  11.989  33.593  1.00 23.580          O  
ATOM    151  H   GLU A  13      -1.351  12.768  28.271  1.00 19.780          H  
ATOM    152  HA  GLU A  13      -2.204  13.807  30.744  1.00 20.390          H  
ATOM    153 1HB  GLU A  13      -0.835  11.783  30.558  1.00 28.300          H  
ATOM    154 2HB  GLU A  13       0.538  12.725  29.994  1.00 28.300          H  
ATOM    155 1HG  GLU A  13       0.690  13.851  32.150  1.00 28.300          H  
ATOM    156 2HG  GLU A  13      -0.737  13.018  32.740  1.00 28.300          H  
ATOM    157  N   ASN A  14      -1.249  15.959  31.256  1.00 17.710          N  
ATOM    158  CA  ASN A  14      -0.832  17.299  31.646  1.00 18.120          C  
ATOM    159  C   ASN A  14      -0.668  18.250  30.447  1.00 18.700          C  
ATOM    160  O   ASN A  14       0.252  19.065  30.443  1.00 19.100          O  
ATOM    161  CB  ASN A  14       0.445  17.242  32.467  1.00 25.200          C  
ATOM    162  CG  ASN A  14       0.298  16.466  33.796  1.00 25.200          C  
ATOM    163  OD1 ASN A  14      -0.677  16.551  34.580  1.00 25.200          O  
ATOM    164  ND2 ASN A  14       1.310  15.681  34.068  1.00 25.200          N  
ATOM    165  H   ASN A  14      -2.095  15.596  31.666  1.00 21.250          H  
ATOM    166  HA  ASN A  14      -1.600  17.725  32.281  1.00 21.740          H  
ATOM    167 1HB  ASN A  14       1.242  16.788  31.879  1.00 30.240          H  
ATOM    168 2HB  ASN A  14       0.757  18.263  32.702  1.00 30.240          H  
ATOM    169 1HD2 ASN A  14       1.310  15.129  34.904  1.00 30.240          H  
ATOM    170 2HD2 ASN A  14       2.082  15.618  33.432  1.00 30.240          H  
ATOM    171  N   LEU A  15      -1.534  18.140  29.423  1.00 18.860          N  
ATOM    172  CA  LEU A  15      -1.468  19.034  28.263  1.00 19.460          C  
ATOM    173  C   LEU A  15      -2.675  19.948  28.075  1.00 19.730          C  
ATOM    174  O   LEU A  15      -3.777  19.681  28.547  1.00 19.820          O  
ATOM    175  CB  LEU A  15      -1.237  18.292  26.938  1.00 27.000          C  
ATOM    176  CG  LEU A  15       0.016  17.400  26.812  1.00 27.000          C  
ATOM    177  CD1 LEU A  15       0.026  16.785  25.426  1.00 27.000          C  
ATOM    178  CD2 LEU A  15       1.286  18.195  27.062  1.00 27.000          C  
ATOM    179  H   LEU A  15      -2.250  17.411  29.428  1.00 22.630          H  
ATOM    180  HA  LEU A  15      -0.621  19.692  28.402  1.00 23.350          H  
ATOM    181 1HB  LEU A  15      -2.097  17.645  26.777  1.00 32.400          H  
ATOM    182 2HB  LEU A  15      -1.209  19.019  26.131  1.00 32.400          H  
ATOM    183  HG  LEU A  15      -0.048  16.588  27.537  1.00 32.400          H  
ATOM    184 1HD1 LEU A  15       0.889  16.125  25.329  1.00 32.400          H  
ATOM    185 2HD1 LEU A  15      -0.862  16.216  25.260  1.00 32.400          H  
ATOM    186 3HD1 LEU A  15       0.088  17.573  24.675  1.00 32.400          H  
ATOM    187 1HD2 LEU A  15       2.146  17.537  26.961  1.00 32.400          H  
ATOM    188 2HD2 LEU A  15       1.365  19.006  26.346  1.00 32.400          H  
ATOM    189 3HD2 LEU A  15       1.276  18.601  28.067  1.00 32.400          H  
ATOM    190  N   TYR A  16      -2.437  20.985  27.281  1.00 20.080          N  
ATOM    191  CA  TYR A  16      -3.382  22.011  26.825  1.00 20.440          C  
ATOM    192  C   TYR A  16      -4.803  21.595  26.485  1.00 20.800          C  
ATOM    193  O   TYR A  16      -5.040  20.614  25.757  1.00 20.790          O  
ATOM    194  CB  TYR A  16      -2.811  22.578  25.538  1.00 28.470          C  
ATOM    195  CG  TYR A  16      -3.624  23.578  24.779  1.00 28.470          C  
ATOM    196  CD1 TYR A  16      -3.780  24.886  25.203  1.00 28.470          C  
ATOM    197  CD2 TYR A  16      -4.188  23.170  23.589  1.00 28.470          C  
ATOM    198  CE1 TYR A  16      -4.492  25.764  24.430  1.00 28.470          C  
ATOM    199  CE2 TYR A  16      -4.890  24.036  22.828  1.00 28.470          C  
ATOM    200  CZ  TYR A  16      -5.047  25.325  23.229  1.00 28.470          C  
ATOM    201  OH  TYR A  16      -5.740  26.183  22.417  1.00 28.470          O  
ATOM    202  H   TYR A  16      -1.456  21.129  27.024  1.00 24.100          H  
ATOM    203  HA  TYR A  16      -3.438  22.779  27.598  1.00 24.530          H  
ATOM    204 1HB  TYR A  16      -1.888  22.998  25.737  1.00 34.170          H  
ATOM    205 2HB  TYR A  16      -2.619  21.754  24.878  1.00 34.170          H  
ATOM    206  HD1 TYR A  16      -3.341  25.223  26.128  1.00 34.170          H  
ATOM    207  HD2 TYR A  16      -4.063  22.143  23.249  1.00 34.170          H  
ATOM    208  HE1 TYR A  16      -4.607  26.796  24.751  1.00 34.170          H  
ATOM    209  HE2 TYR A  16      -5.325  23.698  21.881  1.00 34.170          H  
ATOM    210  HH  TYR A  16      -5.898  25.747  21.573  1.00 34.170          H  
ATOM    211  N   PHE A  17      -5.755  22.375  27.005  1.00 21.220          N  
ATOM    212  CA  PHE A  17      -7.164  22.154  26.714  1.00 21.720          C  
ATOM    213  C   PHE A  17      -7.958  23.444  26.881  1.00 22.390          C  
ATOM    214  O   PHE A  17      -7.538  24.338  27.608  1.00 22.620          O  
ATOM    215  CB  PHE A  17      -7.728  21.069  27.642  1.00 30.210          C  
ATOM    216  CG  PHE A  17      -7.691  21.427  29.114  1.00 30.210          C  
ATOM    217  CD1 PHE A  17      -8.779  22.025  29.728  1.00 30.210          C  
ATOM    218  CD2 PHE A  17      -6.565  21.168  29.883  1.00 30.210          C  
ATOM    219  CE1 PHE A  17      -8.743  22.355  31.065  1.00 30.210          C  
ATOM    220  CE2 PHE A  17      -6.529  21.495  31.216  1.00 30.210          C  
ATOM    221  CZ  PHE A  17      -7.615  22.089  31.809  1.00 30.210          C  
ATOM    222  H   PHE A  17      -5.474  23.168  27.597  1.00 25.460          H  
ATOM    223  HA  PHE A  17      -7.256  21.822  25.680  1.00 26.060          H  
ATOM    224 1HB  PHE A  17      -8.758  20.854  27.372  1.00 36.250          H  
ATOM    225 2HB  PHE A  17      -7.155  20.150  27.507  1.00 36.250          H  
ATOM    226  HD1 PHE A  17      -9.667  22.233  29.147  1.00 36.250          H  
ATOM    227  HD2 PHE A  17      -5.702  20.698  29.419  1.00 36.250          H  
ATOM    228  HE1 PHE A  17      -9.608  22.826  31.532  1.00 36.250          H  
ATOM    229  HE2 PHE A  17      -5.641  21.284  31.805  1.00 36.250          H  
ATOM    230  HZ  PHE A  17      -7.581  22.346  32.867  1.00 36.250          H  
ATOM    231  N   GLN A  18      -9.109  23.541  26.202  1.00 22.830          N  
ATOM    232  CA  GLN A  18     -10.041  24.671  26.349  1.00 23.580          C  
ATOM    233  C   GLN A  18      -9.348  26.037  26.334  1.00 24.020          C  
ATOM    234  O   GLN A  18      -9.625  26.892  27.177  1.00 24.120          O  
ATOM    235  CB  GLN A  18     -10.907  24.505  27.594  1.00 32.710          C  
ATOM    236  CG  GLN A  18     -11.854  23.299  27.520  1.00 32.710          C  
ATOM    237  CD  GLN A  18     -12.981  23.511  26.486  1.00 32.710          C  
ATOM    238  OE1 GLN A  18     -13.777  24.441  26.633  1.00 32.710          O  
ATOM    239  NE2 GLN A  18     -13.055  22.654  25.461  1.00 32.710          N  
ATOM    240  H   GLN A  18      -9.368  22.778  25.594  1.00 27.400          H  
ATOM    241  HA  GLN A  18     -10.715  24.656  25.491  1.00 28.300          H  
ATOM    242 1HB  GLN A  18     -10.270  24.411  28.473  1.00 39.250          H  
ATOM    243 2HB  GLN A  18     -11.517  25.398  27.731  1.00 39.250          H  
ATOM    244 1HG  GLN A  18     -11.291  22.415  27.234  1.00 39.250          H  
ATOM    245 2HG  GLN A  18     -12.313  23.148  28.496  1.00 39.250          H  
ATOM    246 1HE2 GLN A  18     -13.801  22.749  24.749  1.00 39.250          H  
ATOM    247 2HE2 GLN A  18     -12.416  21.894  25.376  1.00 39.250          H  
ATOM    248  N   SER A  19      -8.452  26.211  25.369  1.00 24.370          N  
ATOM    249  CA  SER A  19      -7.665  27.422  25.141  1.00 24.890          C  
ATOM    250  C   SER A  19      -6.813  27.904  26.333  1.00 24.700          C  
ATOM    251  O   SER A  19      -6.548  29.107  26.446  1.00 25.130          O  
ATOM    252  CB  SER A  19      -8.579  28.554  24.693  1.00 34.640          C  
ATOM    253  OG  SER A  19      -9.237  28.238  23.487  1.00 34.640          O  
ATOM    254  H   SER A  19      -8.315  25.436  24.745  1.00 29.240          H  
ATOM    255  HA  SER A  19      -6.990  27.219  24.319  1.00 29.870          H  
ATOM    256 1HB  SER A  19      -9.313  28.763  25.467  1.00 41.570          H  
ATOM    257 2HB  SER A  19      -7.990  29.458  24.556  1.00 41.570          H  
ATOM    258  HG  SER A  19      -9.793  28.994  23.289  1.00 41.570          H  
ATOM    259  N   SER A  20      -6.299  26.990  27.172  1.00 24.150          N  
ATOM    260  CA  SER A  20      -5.452  27.412  28.284  1.00 24.000          C  
ATOM    261  C   SER A  20      -4.501  26.334  28.824  1.00 23.470          C  
ATOM    262  O   SER A  20      -4.612  25.131  28.536  1.00 23.300          O  
ATOM    263  CB  SER A  20      -6.319  27.899  29.430  1.00 33.660          C  
ATOM    264  OG  SER A  20      -7.045  26.844  29.995  1.00 33.660          O  
ATOM    265  H   SER A  20      -6.549  26.004  27.094  1.00 28.980          H  
ATOM    266  HA  SER A  20      -4.842  28.245  27.936  1.00 28.800          H  
ATOM    267 1HB  SER A  20      -5.689  28.354  30.190  1.00 40.390          H  
ATOM    268 2HB  SER A  20      -7.006  28.665  29.073  1.00 40.390          H  
ATOM    269  HG  SER A  20      -7.786  26.682  29.387  1.00 40.390          H  
ATOM    270  N   GLY A  21      -3.531  26.783  29.634  1.00 23.300          N  
ATOM    271  CA  GLY A  21      -2.639  25.857  30.323  1.00 22.900          C  
ATOM    272  C   GLY A  21      -1.329  26.473  30.829  1.00 22.660          C  
ATOM    273  O   GLY A  21      -1.101  27.676  30.698  1.00 23.050          O  
ATOM    274  H   GLY A  21      -3.446  27.775  29.808  1.00 27.960          H  
ATOM    275 1HA  GLY A  21      -3.188  25.469  31.172  1.00 27.480          H  
ATOM    276 2HA  GLY A  21      -2.429  25.009  29.691  1.00 27.480          H  
ATOM    277  N   GLY A  22      -0.493  25.615  31.428  1.00 22.120          N  
ATOM    278  CA  GLY A  22       0.809  25.952  32.019  1.00 21.950          C  
ATOM    279  C   GLY A  22       1.963  25.646  31.068  1.00 21.900          C  
ATOM    280  O   GLY A  22       1.818  25.743  29.854  1.00 22.040          O  
ATOM    281  H   GLY A  22      -0.797  24.650  31.489  1.00 26.540          H  
ATOM    282 1HA  GLY A  22       0.827  27.009  32.286  1.00 26.340          H  
ATOM    283 2HA  GLY A  22       0.944  25.387  32.941  1.00 26.340          H  
ATOM    284  N   GLY A  23       3.109  25.224  31.589  1.00 21.820          N  
ATOM    285  CA  GLY A  23       4.277  24.995  30.732  1.00 21.920          C  
ATOM    286  C   GLY A  23       4.753  26.325  30.122  1.00 21.780          C  
ATOM    287  O   GLY A  23       5.016  27.257  30.884  1.00 21.560          O  
ATOM    288  H   GLY A  23       3.190  25.098  32.589  1.00 26.180          H  
ATOM    289 1HA  GLY A  23       5.083  24.567  31.329  1.00 26.300          H  
ATOM    290 2HA  GLY A  23       4.041  24.261  29.975  1.00 26.300          H  
ATOM    291  N   SER A  24       4.874  26.456  28.786  1.00 22.050          N  
ATOM    292  CA  SER A  24       4.555  25.468  27.750  1.00 22.180          C  
ATOM    293  C   SER A  24       5.617  24.397  27.553  1.00 22.340          C  
ATOM    294  O   SER A  24       6.716  24.479  28.112  1.00 22.510          O  
ATOM    295  CB  SER A  24       4.307  26.187  26.438  1.00 31.000          C  
ATOM    296  OG  SER A  24       5.472  26.814  25.978  1.00 31.000          O  
ATOM    297  H   SER A  24       5.215  27.341  28.441  1.00 26.460          H  
ATOM    298  HA  SER A  24       3.633  24.978  28.025  1.00 26.620          H  
ATOM    299 1HB  SER A  24       3.961  25.468  25.692  1.00 37.200          H  
ATOM    300 2HB  SER A  24       3.518  26.925  26.571  1.00 37.200          H  
ATOM    301  HG  SER A  24       5.259  27.165  25.108  1.00 37.200          H  
ATOM    302  N   GLY A  25       5.264  23.361  26.786  1.00 22.450          N  
ATOM    303  CA  GLY A  25       6.181  22.283  26.446  1.00 22.770          C  
ATOM    304  C   GLY A  25       6.676  22.440  25.008  1.00 23.390          C  
ATOM    305  O   GLY A  25       6.726  23.548  24.470  1.00 23.720          O  
ATOM    306  H   GLY A  25       4.330  23.322  26.364  1.00 26.940          H  
ATOM    307 1HA  GLY A  25       7.025  22.287  27.133  1.00 27.320          H  
ATOM    308 2HA  GLY A  25       5.674  21.326  26.556  1.00 27.320          H  
ATOM    309  N   GLY A  26       7.073  21.326  24.390  1.00 23.590          N  
ATOM    310  CA  GLY A  26       7.583  21.351  23.020  1.00 24.300          C  
ATOM    311  C   GLY A  26       6.501  20.973  22.012  1.00 24.350          C  
ATOM    312  O   GLY A  26       5.306  20.970  22.344  1.00 24.060          O  
ATOM    313  H   GLY A  26       7.010  20.445  24.880  1.00 28.310          H  
ATOM    314 1HA  GLY A  26       7.968  22.346  22.791  1.00 29.160          H  
ATOM    315 2HA  GLY A  26       8.420  20.659  22.933  1.00 29.160          H  
ATOM    316  N   GLY A  27       6.937  20.675  20.783  1.00 24.790          N  
ATOM    317  CA  GLY A  27       6.045  20.316  19.681  1.00 25.000          C  
ATOM    318  C   GLY A  27       5.840  18.833  19.490  1.00 25.500          C  
ATOM    319  O   GLY A  27       6.779  18.042  19.626  1.00 25.620          O  
ATOM    320  H   GLY A  27       7.930  20.704  20.600  1.00 29.750          H  
ATOM    321 1HA  GLY A  27       5.094  20.781  19.789  1.00 30.000          H  
ATOM    322 2HA  GLY A  27       6.461  20.718  18.763  1.00 30.000          H  
ATOM    323  N   GLU A  28       4.632  18.463  19.083  1.00 25.890          N  
ATOM    324  CA  GLU A  28       4.354  17.092  18.719  1.00 26.480          C  
ATOM    325  C   GLU A  28       4.761  16.888  17.260  1.00 27.080          C  
ATOM    326  O   GLU A  28       4.562  17.781  16.416  1.00 27.090          O  
ATOM    327  CB  GLU A  28       2.886  16.727  18.950  1.00 36.840          C  
ATOM    328  CG  GLU A  28       2.488  16.686  20.394  1.00 36.840          C  
ATOM    329  CD  GLU A  28       3.142  15.562  21.113  1.00 36.840          C  
ATOM    330  OE1 GLU A  28       3.157  14.479  20.577  1.00 36.840          O  
ATOM    331  OE2 GLU A  28       3.634  15.773  22.190  1.00 36.840          O  
ATOM    332  H   GLU A  28       3.876  19.148  19.059  1.00 31.070          H  
ATOM    333  HA  GLU A  28       4.952  16.464  19.371  1.00 31.780          H  
ATOM    334 1HB  GLU A  28       2.255  17.471  18.475  1.00 44.200          H  
ATOM    335 2HB  GLU A  28       2.652  15.773  18.499  1.00 44.200          H  
ATOM    336 1HG  GLU A  28       2.753  17.630  20.871  1.00 44.200          H  
ATOM    337 2HG  GLU A  28       1.416  16.553  20.457  1.00 44.200          H  
ATOM    338  N   PRO A  29       5.251  15.683  16.893  1.00 27.660          N  
ATOM    339  CA  PRO A  29       5.710  15.296  15.563  1.00 28.320          C  
ATOM    340  C   PRO A  29       4.564  15.040  14.603  1.00 28.640          C  
ATOM    341  O   PRO A  29       4.303  13.911  14.192  1.00 28.850          O  
ATOM    342  CB  PRO A  29       6.500  14.015  15.849  1.00 42.480          C  
ATOM    343  CG  PRO A  29       5.796  13.400  17.033  1.00 42.480          C  
ATOM    344  CD  PRO A  29       5.386  14.587  17.896  1.00 42.480          C  
ATOM    345  HA  PRO A  29       6.367  16.086  15.169  1.00 33.980          H  
ATOM    346 1HB  PRO A  29       6.496  13.364  14.962  1.00 50.980          H  
ATOM    347 2HB  PRO A  29       7.552  14.262  16.058  1.00 50.980          H  
ATOM    348 1HG  PRO A  29       4.931  12.810  16.688  1.00 50.980          H  
ATOM    349 2HG  PRO A  29       6.466  12.702  17.558  1.00 50.980          H  
ATOM    350 1HD  PRO A  29       4.434  14.357  18.391  1.00 50.980          H  
ATOM    351 2HD  PRO A  29       6.190  14.808  18.618  1.00 50.980          H  
ATOM    352  N   LYS A  30       3.876  16.114  14.305  1.00 28.770          N  
ATOM    353  CA  LYS A  30       2.713  16.189  13.449  1.00 29.190          C  
ATOM    354  C   LYS A  30       3.135  16.854  12.152  1.00 29.670          C  
ATOM    355  O   LYS A  30       4.320  17.105  11.934  1.00 29.850          O  
ATOM    356  CB  LYS A  30       1.583  16.956  14.145  1.00 40.700          C  
ATOM    357  CG  LYS A  30       1.156  16.368  15.504  1.00 40.700          C  
ATOM    358  CD  LYS A  30       0.552  14.966  15.376  1.00 40.700          C  
ATOM    359  CE  LYS A  30       0.025  14.461  16.714  1.00 40.700          C  
ATOM    360  NZ  LYS A  30      -0.509  13.067  16.613  1.00 40.700          N  
ATOM    361  H   LYS A  30       4.196  16.982  14.744  1.00 34.520          H  
ATOM    362  HA  LYS A  30       2.377  15.183  13.206  1.00 35.030          H  
ATOM    363 1HB  LYS A  30       1.904  17.987  14.317  1.00 48.840          H  
ATOM    364 2HB  LYS A  30       0.705  16.989  13.508  1.00 48.840          H  
ATOM    365 1HG  LYS A  30       2.030  16.315  16.145  1.00 48.840          H  
ATOM    366 2HG  LYS A  30       0.430  17.030  15.972  1.00 48.840          H  
ATOM    367 1HD  LYS A  30      -0.261  14.974  14.648  1.00 48.840          H  
ATOM    368 2HD  LYS A  30       1.320  14.269  15.040  1.00 48.840          H  
ATOM    369 1HE  LYS A  30       0.834  14.477  17.444  1.00 48.840          H  
ATOM    370 2HE  LYS A  30      -0.772  15.121  17.055  1.00 48.840          H  
ATOM    371 1HZ  LYS A  30      -0.849  12.769  17.517  1.00 48.840          H  
ATOM    372 2HZ  LYS A  30      -1.268  13.038  15.943  1.00 48.840          H  
ATOM    373 3HZ  LYS A  30       0.227  12.443  16.309  1.00 48.840          H  
ATOM    374  N   SER A  31       2.172  17.109  11.266  1.00 30.000          N  
ATOM    375  CA  SER A  31       2.412  17.774   9.978  1.00 30.050          C  
ATOM    376  C   SER A  31       2.949  19.210  10.157  1.00 29.370          C  
ATOM    377  O   SER A  31       3.416  19.841   9.203  1.00 29.450          O  
ATOM    378  CB  SER A  31       1.131  17.799   9.171  1.00 42.050          C  
ATOM    379  OG  SER A  31       0.166  18.610   9.784  1.00 42.050          O  
ATOM    380  H   SER A  31       1.220  16.856  11.484  1.00 36.000          H  
ATOM    381  HA  SER A  31       3.160  17.199   9.431  1.00 36.060          H  
ATOM    382 1HB  SER A  31       1.341  18.173   8.169  1.00 50.460          H  
ATOM    383 2HB  SER A  31       0.747  16.786   9.068  1.00 50.460          H  
ATOM    384  HG  SER A  31      -0.621  18.549   9.234  1.00 50.460          H  
ATOM    385  N   CYS A  32       2.869  19.713  11.387  1.00 28.770          N  
ATOM    386  CA  CYS A  32       3.314  21.029  11.795  1.00 28.110          C  
ATOM    387  C   CYS A  32       3.875  20.952  13.211  1.00 27.140          C  
ATOM    388  O   CYS A  32       3.689  19.959  13.922  1.00 26.710          O  
ATOM    389  CB  CYS A  32       2.138  21.990  11.845  1.00 39.620          C  
ATOM    390  SG  CYS A  32       0.944  21.544  13.150  1.00 39.620          S  
ATOM    391  H   CYS A  32       2.461  19.114  12.083  1.00 34.520          H  
ATOM    392  HA  CYS A  32       4.082  21.384  11.108  1.00 33.730          H  
ATOM    393 1HB  CYS A  32       2.487  23.003  12.032  1.00 47.540          H  
ATOM    394 2HB  CYS A  32       1.618  21.983  10.886  1.00 47.540          H  
ATOM    395  HG  CYS A  32       1.829  21.514  14.163  1.00 47.540          H  
ATOM    396  N   ASP A  33       4.466  22.048  13.678  1.00 26.830          N  
ATOM    397  CA  ASP A  33       5.014  22.088  15.032  1.00 25.960          C  
ATOM    398  C   ASP A  33       3.849  22.226  15.997  1.00 24.930          C  
ATOM    399  O   ASP A  33       3.475  23.329  16.413  1.00 24.570          O  
ATOM    400  CB  ASP A  33       5.973  23.286  15.174  1.00 36.690          C  
ATOM    401  CG  ASP A  33       6.747  23.340  16.494  1.00 36.690          C  
ATOM    402  OD1 ASP A  33       6.616  22.434  17.262  1.00 36.690          O  
ATOM    403  OD2 ASP A  33       7.468  24.287  16.708  1.00 36.690          O  
ATOM    404  H   ASP A  33       4.577  22.852  13.078  1.00 32.200          H  
ATOM    405  HA  ASP A  33       5.542  21.156  15.241  1.00 31.150          H  
ATOM    406 1HB  ASP A  33       6.695  23.266  14.359  1.00 44.030          H  
ATOM    407 2HB  ASP A  33       5.405  24.212  15.077  1.00 44.030          H  
ATOM    408  N   LYS A  34       3.208  21.107  16.313  1.00 24.530          N  
ATOM    409  CA  LYS A  34       1.995  21.202  17.101  1.00 23.660          C  
ATOM    410  C   LYS A  34       2.344  21.237  18.557  1.00 22.780          C  
ATOM    411  O   LYS A  34       2.368  20.198  19.218  1.00 22.500          O  
ATOM    412  CB  LYS A  34       1.046  20.035  16.802  1.00 33.470          C  
ATOM    413  CG  LYS A  34      -0.290  20.017  17.619  1.00 33.470          C  
ATOM    414  CD  LYS A  34      -1.247  21.136  17.226  1.00 33.470          C  
ATOM    415  CE  LYS A  34      -2.654  21.004  17.905  1.00 33.470          C  
ATOM    416  NZ  LYS A  34      -2.669  21.263  19.415  1.00 33.470          N  
ATOM    417  H   LYS A  34       3.571  20.193  15.986  1.00 29.440          H  
ATOM    418  HA  LYS A  34       1.492  22.136  16.854  1.00 28.390          H  
ATOM    419 1HB  LYS A  34       0.790  20.041  15.748  1.00 40.170          H  
ATOM    420 2HB  LYS A  34       1.568  19.103  16.988  1.00 40.170          H  
ATOM    421 1HG  LYS A  34      -0.781  19.053  17.497  1.00 40.170          H  
ATOM    422 2HG  LYS A  34      -0.063  20.155  18.655  1.00 40.170          H  
ATOM    423 1HD  LYS A  34      -0.820  22.091  17.532  1.00 40.170          H  
ATOM    424 2HD  LYS A  34      -1.371  21.145  16.143  1.00 40.170          H  
ATOM    425 1HE  LYS A  34      -3.314  21.729  17.433  1.00 40.170          H  
ATOM    426 2HE  LYS A  34      -3.046  20.004  17.723  1.00 40.170          H  
ATOM    427 1HZ  LYS A  34      -3.653  21.178  19.737  1.00 40.170          H  
ATOM    428 2HZ  LYS A  34      -2.098  20.577  19.971  1.00 40.170          H  
ATOM    429 3HZ  LYS A  34      -2.349  22.197  19.607  1.00 40.170          H  
ATOM    430  N   THR A  35       2.607  22.430  19.058  1.00 22.430          N  
ATOM    431  CA  THR A  35       3.001  22.571  20.444  1.00 21.790          C  
ATOM    432  C   THR A  35       1.814  22.558  21.355  1.00 21.210          C  
ATOM    433  O   THR A  35       0.684  22.849  20.947  1.00 21.340          O  
ATOM    434  CB  THR A  35       3.783  23.878  20.669  1.00 30.760          C  
ATOM    435  OG1 THR A  35       2.929  24.996  20.374  1.00 30.760          O  
ATOM    436  CG2 THR A  35       4.997  23.927  19.753  1.00 30.760          C  
ATOM    437  H   THR A  35       2.584  23.241  18.433  1.00 26.920          H  
ATOM    438  HA  THR A  35       3.599  21.737  20.753  1.00 26.150          H  
ATOM    439  HB  THR A  35       4.111  23.936  21.710  1.00 36.910          H  
ATOM    440  HG1 THR A  35       2.227  25.054  21.032  1.00 36.910          H  
ATOM    441 1HG2 THR A  35       5.538  24.855  19.915  1.00 36.910          H  
ATOM    442 2HG2 THR A  35       5.650  23.101  19.964  1.00 36.910          H  
ATOM    443 3HG2 THR A  35       4.684  23.875  18.713  1.00 36.910          H  
ATOM    444  N   HIS A  36       2.101  22.299  22.622  1.00 20.670          N  
ATOM    445  CA  HIS A  36       1.070  22.345  23.650  1.00 20.180          C  
ATOM    446  C   HIS A  36       1.552  23.019  24.913  1.00 19.800          C  
ATOM    447  O   HIS A  36       2.728  22.930  25.283  1.00 19.740          O  
ATOM    448  CB  HIS A  36       0.553  20.943  24.021  1.00 28.450          C  
ATOM    449  CG  HIS A  36      -0.124  20.221  22.908  1.00 28.450          C  
ATOM    450  ND1 HIS A  36       0.571  19.514  21.977  1.00 28.450          N  
ATOM    451  CD2 HIS A  36      -1.429  20.118  22.566  1.00 28.450          C  
ATOM    452  CE1 HIS A  36      -0.262  18.997  21.100  1.00 28.450          C  
ATOM    453  NE2 HIS A  36      -1.495  19.349  21.426  1.00 28.450          N  
ATOM    454  H   HIS A  36       3.072  22.035  22.838  1.00 24.800          H  
ATOM    455  HA  HIS A  36       0.219  22.919  23.285  1.00 24.220          H  
ATOM    456 1HB  HIS A  36       1.391  20.335  24.352  1.00 34.140          H  
ATOM    457 2HB  HIS A  36      -0.138  21.020  24.858  1.00 34.140          H  
ATOM    458  HD1 HIS A  36       1.570  19.532  21.892  1.00 34.140          H  
ATOM    459  HD2 HIS A  36      -2.341  20.510  22.995  1.00 34.140          H  
ATOM    460  HE1 HIS A  36       0.114  18.404  20.274  1.00 34.140          H  
ATOM    461  N   THR A  37       0.606  23.619  25.606  1.00 19.660          N  
ATOM    462  CA  THR A  37       0.832  24.167  26.922  1.00 19.310          C  
ATOM    463  C   THR A  37       0.815  22.949  27.825  1.00 18.910          C  
ATOM    464  O   THR A  37       0.453  21.847  27.372  1.00 19.250          O  
ATOM    465  CB  THR A  37      -0.259  25.167  27.351  1.00 27.170          C  
ATOM    466  OG1 THR A  37      -1.475  24.485  27.520  1.00 27.170          O  
ATOM    467  CG2 THR A  37      -0.441  26.213  26.287  1.00 27.170          C  
ATOM    468  H   THR A  37      -0.315  23.692  25.203  1.00 23.590          H  
ATOM    469  HA  THR A  37       1.796  24.645  26.966  1.00 23.170          H  
ATOM    470  HB  THR A  37       0.014  25.645  28.275  1.00 32.610          H  
ATOM    471  HG1 THR A  37      -2.157  25.110  27.813  1.00 32.610          H  
ATOM    472 1HG2 THR A  37      -1.221  26.909  26.603  1.00 32.610          H  
ATOM    473 2HG2 THR A  37       0.495  26.752  26.151  1.00 32.610          H  
ATOM    474 3HG2 THR A  37      -0.732  25.750  25.351  1.00 32.610          H  
ATOM    475  N   CYS A  38       1.203  23.108  29.077  1.00 18.310          N  
ATOM    476  CA  CYS A  38       1.234  21.948  29.958  1.00 18.050          C  
ATOM    477  C   CYS A  38       0.781  22.185  31.407  1.00 17.420          C  
ATOM    478  O   CYS A  38       1.614  22.280  32.310  1.00 17.370          O  
ATOM    479  CB  CYS A  38       2.649  21.383  29.993  1.00 25.370          C  
ATOM    480  SG  CYS A  38       3.245  20.915  28.372  1.00 25.370          S  
ATOM    481  H   CYS A  38       1.487  24.036  29.378  1.00 21.970          H  
ATOM    482  HA  CYS A  38       0.617  21.193  29.511  1.00 21.660          H  
ATOM    483 1HB  CYS A  38       3.340  22.084  30.437  1.00 30.450          H  
ATOM    484 2HB  CYS A  38       2.640  20.482  30.612  1.00 30.450          H  
ATOM    485  HG  CYS A  38       1.999  20.804  27.849  1.00 30.450          H  
ATOM    486  N   PRO A  39      -0.537  22.334  31.656  1.00 17.050          N  
ATOM    487  CA  PRO A  39      -1.129  22.516  32.963  1.00 16.500          C  
ATOM    488  C   PRO A  39      -1.139  21.168  33.642  1.00 15.940          C  
ATOM    489  O   PRO A  39      -1.238  20.167  32.944  1.00 16.030          O  
ATOM    490  CB  PRO A  39      -2.555  22.939  32.642  1.00 24.750          C  
ATOM    491  CG  PRO A  39      -2.841  22.261  31.306  1.00 24.750          C  
ATOM    492  CD  PRO A  39      -1.507  22.200  30.577  1.00 24.750          C  
ATOM    493  HA  PRO A  39      -0.579  23.287  33.508  1.00 19.800          H  
ATOM    494 1HB  PRO A  39      -3.229  22.549  33.433  1.00 29.700          H  
ATOM    495 2HB  PRO A  39      -2.649  24.012  32.676  1.00 29.700          H  
ATOM    496 1HG  PRO A  39      -3.239  21.256  31.476  1.00 29.700          H  
ATOM    497 2HG  PRO A  39      -3.617  22.807  30.739  1.00 29.700          H  
ATOM    498 1HD  PRO A  39      -1.431  21.206  30.173  1.00 29.700          H  
ATOM    499 2HD  PRO A  39      -1.402  22.967  29.810  1.00 29.700          H  
ATOM    500  N   PRO A  40      -1.108  21.083  34.963  1.00 15.480          N  
ATOM    501  CA  PRO A  40      -1.355  19.856  35.669  1.00 14.960          C  
ATOM    502  C   PRO A  40      -2.762  19.406  35.328  1.00 14.580          C  
ATOM    503  O   PRO A  40      -3.670  20.238  35.252  1.00 14.570          O  
ATOM    504  CB  PRO A  40      -1.237  20.279  37.138  1.00 22.440          C  
ATOM    505  CG  PRO A  40      -0.372  21.530  37.108  1.00 22.440          C  
ATOM    506  CD  PRO A  40      -0.736  22.224  35.805  1.00 22.440          C  
ATOM    507  HA  PRO A  40      -0.608  19.099  35.386  1.00 17.950          H  
ATOM    508 1HB  PRO A  40      -2.239  20.458  37.557  1.00 26.930          H  
ATOM    509 2HB  PRO A  40      -0.789  19.463  37.724  1.00 26.930          H  
ATOM    510 1HG  PRO A  40      -0.579  22.154  37.992  1.00 26.930          H  
ATOM    511 2HG  PRO A  40       0.693  21.256  37.157  1.00 26.930          H  
ATOM    512 1HD  PRO A  40      -1.588  22.909  35.931  1.00 26.930          H  
ATOM    513 2HD  PRO A  40       0.167  22.724  35.430  1.00 26.930          H  
ATOM    514  N   CYS A  41      -2.966  18.106  35.241  1.00 14.370          N  
ATOM    515  CA  CYS A  41      -4.282  17.547  34.990  1.00 14.080          C  
ATOM    516  C   CYS A  41      -4.449  16.317  35.899  1.00 13.130          C  
ATOM    517  O   CYS A  41      -3.450  15.816  36.407  1.00 12.770          O  
ATOM    518  CB  CYS A  41      -4.404  17.208  33.499  1.00 19.830          C  
ATOM    519  SG  CYS A  41      -4.272  18.649  32.412  1.00 19.830          S  
ATOM    520  H   CYS A  41      -2.162  17.478  35.290  1.00 17.240          H  
ATOM    521  HA  CYS A  41      -5.009  18.311  35.231  1.00 16.900          H  
ATOM    522 1HB  CYS A  41      -3.590  16.550  33.236  1.00 23.790          H  
ATOM    523 2HB  CYS A  41      -5.316  16.693  33.268  1.00 23.790          H  
ATOM    524  HG  CYS A  41      -3.261  19.249  33.078  1.00 23.790          H  
ATOM    525  N   PRO A  42      -5.680  15.832  36.158  1.00 12.840          N  
ATOM    526  CA  PRO A  42      -6.006  14.680  37.010  1.00 12.050          C  
ATOM    527  C   PRO A  42      -5.292  13.278  36.919  1.00 11.670          C  
ATOM    528  O   PRO A  42      -5.027  12.733  37.988  1.00 11.400          O  
ATOM    529  CB  PRO A  42      -7.512  14.552  36.707  1.00 18.080          C  
ATOM    530  CG  PRO A  42      -7.979  15.940  36.433  1.00 18.080          C  
ATOM    531  CD  PRO A  42      -6.885  16.554  35.642  1.00 18.080          C  
ATOM    532  HA  PRO A  42      -5.905  15.031  38.047  1.00 14.460          H  
ATOM    533 1HB  PRO A  42      -7.683  13.942  35.872  1.00 21.690          H  
ATOM    534 2HB  PRO A  42      -8.048  14.093  37.528  1.00 21.690          H  
ATOM    535 1HG  PRO A  42      -8.940  15.911  35.893  1.00 21.690          H  
ATOM    536 2HG  PRO A  42      -8.167  16.463  37.384  1.00 21.690          H  
ATOM    537 1HD  PRO A  42      -7.058  16.365  34.581  1.00 21.690          H  
ATOM    538 2HD  PRO A  42      -6.880  17.619  35.889  1.00 21.690          H  
ATOM    539  N   ALA A  43      -4.944  12.667  35.751  1.00 11.830          N  
ATOM    540  CA  ALA A  43      -5.082  13.118  34.364  1.00 12.100          C  
ATOM    541  C   ALA A  43      -5.389  11.933  33.466  1.00 11.800          C  
ATOM    542  O   ALA A  43      -4.492  11.547  32.725  1.00 11.390          O  
ATOM    543  CB  ALA A  43      -3.767  13.704  33.825  1.00 16.830          C  
ATOM    544  H   ALA A  43      -4.570  11.705  35.852  1.00 14.200          H  
ATOM    545  HA  ALA A  43      -5.885  13.847  34.304  1.00 14.520          H  
ATOM    546 1HB  ALA A  43      -3.913  14.006  32.791  1.00 20.200          H  
ATOM    547 2HB  ALA A  43      -3.437  14.521  34.378  1.00 20.200          H  
ATOM    548 3HB  ALA A  43      -2.992  12.948  33.870  1.00 20.200          H  
ATOM    549  N   PRO A  44      -6.599  11.346  33.420  1.00 12.150          N  
ATOM    550  CA  PRO A  44      -6.866  10.139  32.658  1.00 12.060          C  
ATOM    551  C   PRO A  44      -6.307  10.368  31.241  1.00 11.910          C  
ATOM    552  O   PRO A  44      -6.533  11.442  30.688  1.00 12.120          O  
ATOM    553  CB  PRO A  44      -8.393  10.083  32.683  1.00 18.090          C  
ATOM    554  CG  PRO A  44      -8.743  10.738  34.005  1.00 18.090          C  
ATOM    555  CD  PRO A  44      -7.739  11.858  34.161  1.00 18.090          C  
ATOM    556  HA  PRO A  44      -6.433   9.305  33.209  1.00 14.470          H  
ATOM    557 1HB  PRO A  44      -8.807  10.609  31.809  1.00 21.710          H  
ATOM    558 2HB  PRO A  44      -8.729   9.038  32.620  1.00 21.710          H  
ATOM    559 1HG  PRO A  44      -9.771  11.120  33.982  1.00 21.710          H  
ATOM    560 2HG  PRO A  44      -8.699  10.014  34.838  1.00 21.710          H  
ATOM    561 1HD  PRO A  44      -8.105  12.808  33.741  1.00 21.710          H  
ATOM    562 2HD  PRO A  44      -7.506  11.911  35.224  1.00 21.710          H  
ATOM    563  N   GLU A  45      -5.557   9.389  30.684  1.00 11.750          N  
ATOM    564  CA  GLU A  45      -5.426   8.041  31.242  1.00 11.230          C  
ATOM    565  C   GLU A  45      -4.189   7.825  32.120  1.00 10.350          C  
ATOM    566  O   GLU A  45      -3.653   6.721  32.197  1.00 10.060          O  
ATOM    567  CB  GLU A  45      -5.313   7.059  30.073  1.00 15.930          C  
ATOM    568  CG  GLU A  45      -6.520   7.002  29.178  1.00 15.930          C  
ATOM    569  CD  GLU A  45      -6.264   6.242  27.861  1.00 15.930          C  
ATOM    570  OE1 GLU A  45      -5.172   6.345  27.302  1.00 15.930          O  
ATOM    571  OE2 GLU A  45      -7.176   5.595  27.406  1.00 15.930          O  
ATOM    572  H   GLU A  45      -5.110   9.585  29.799  1.00 14.100          H  
ATOM    573  HA  GLU A  45      -6.320   7.785  31.801  1.00 13.480          H  
ATOM    574 1HB  GLU A  45      -4.448   7.304  29.477  1.00 19.120          H  
ATOM    575 2HB  GLU A  45      -5.160   6.052  30.463  1.00 19.120          H  
ATOM    576 1HG  GLU A  45      -7.316   6.495  29.721  1.00 19.120          H  
ATOM    577 2HG  GLU A  45      -6.859   8.009  28.970  1.00 19.120          H  
ATOM    578  N   LEU A  46      -3.888   8.826  32.940  1.00 10.110          N  
ATOM    579  CA  LEU A  46      -2.937   8.708  34.021  1.00  9.460          C  
ATOM    580  C   LEU A  46      -3.776   8.165  35.151  1.00  8.940          C  
ATOM    581  O   LEU A  46      -4.564   8.896  35.790  1.00  9.110          O  
ATOM    582  CB  LEU A  46      -2.345  10.059  34.425  1.00 13.500          C  
ATOM    583  CG  LEU A  46      -1.327  10.088  35.592  1.00 13.500          C  
ATOM    584  CD1 LEU A  46      -0.076   9.282  35.238  1.00 13.500          C  
ATOM    585  CD2 LEU A  46      -0.979  11.559  35.893  1.00 13.500          C  
ATOM    586  H   LEU A  46      -4.308   9.735  32.769  1.00 12.130          H  
ATOM    587  HA  LEU A  46      -2.161   7.995  33.755  1.00 11.350          H  
ATOM    588 1HB  LEU A  46      -1.867  10.504  33.550  1.00 16.200          H  
ATOM    589 2HB  LEU A  46      -3.151  10.689  34.717  1.00 16.200          H  
ATOM    590  HG  LEU A  46      -1.777   9.638  36.483  1.00 16.200          H  
ATOM    591 1HD1 LEU A  46       0.622   9.322  36.072  1.00 16.200          H  
ATOM    592 2HD1 LEU A  46      -0.331   8.248  35.046  1.00 16.200          H  
ATOM    593 3HD1 LEU A  46       0.397   9.707  34.354  1.00 16.200          H  
ATOM    594 1HD2 LEU A  46      -0.275  11.607  36.720  1.00 16.200          H  
ATOM    595 2HD2 LEU A  46      -0.531  12.017  35.018  1.00 16.200          H  
ATOM    596 3HD2 LEU A  46      -1.886  12.106  36.159  1.00 16.200          H  
ATOM    597  N   LEU A  47      -3.578   6.875  35.377  1.00  8.540          N  
ATOM    598  CA  LEU A  47      -4.363   6.052  36.268  1.00  8.250          C  
ATOM    599  C   LEU A  47      -4.355   6.545  37.686  1.00  7.680          C  
ATOM    600  O   LEU A  47      -3.318   6.916  38.233  1.00  7.710          O  
ATOM    601  CB  LEU A  47      -3.808   4.621  36.250  1.00 11.670          C  
ATOM    602  CG  LEU A  47      -3.938   3.823  34.921  1.00 11.670          C  
ATOM    603  CD1 LEU A  47      -3.151   2.537  35.061  1.00 11.670          C  
ATOM    604  CD2 LEU A  47      -5.404   3.505  34.623  1.00 11.670          C  
ATOM    605  H   LEU A  47      -2.861   6.420  34.826  1.00 10.250          H  
ATOM    606  HA  LEU A  47      -5.391   6.059  35.920  1.00  9.900          H  
ATOM    607 1HB  LEU A  47      -2.750   4.668  36.501  1.00 14.000          H  
ATOM    608 2HB  LEU A  47      -4.313   4.049  37.029  1.00 14.000          H  
ATOM    609  HG  LEU A  47      -3.519   4.402  34.094  1.00 14.000          H  
ATOM    610 1HD1 LEU A  47      -3.223   1.963  34.139  1.00 14.000          H  
ATOM    611 2HD1 LEU A  47      -2.106   2.765  35.262  1.00 14.000          H  
ATOM    612 3HD1 LEU A  47      -3.555   1.959  35.881  1.00 14.000          H  
ATOM    613 1HD2 LEU A  47      -5.464   2.933  33.698  1.00 14.000          H  
ATOM    614 2HD2 LEU A  47      -5.823   2.917  35.440  1.00 14.000          H  
ATOM    615 3HD2 LEU A  47      -5.974   4.419  34.507  1.00 14.000          H  
ATOM    616  N   GLY A  48      -5.536   6.502  38.296  1.00  7.410          N  
ATOM    617  CA  GLY A  48      -5.739   6.920  39.669  1.00  7.120          C  
ATOM    618  C   GLY A  48      -6.289   8.337  39.728  1.00  6.820          C  
ATOM    619  O   GLY A  48      -6.759   8.778  40.779  1.00  7.070          O  
ATOM    620  H   GLY A  48      -6.350   6.203  37.778  1.00  8.890          H  
ATOM    621 1HA  GLY A  48      -6.430   6.236  40.161  1.00  8.540          H  
ATOM    622 2HA  GLY A  48      -4.794   6.870  40.208  1.00  8.540          H  
ATOM    623  N   GLY A  49      -6.262   9.041  38.599  1.00  6.580          N  
ATOM    624  CA  GLY A  49      -6.766  10.393  38.555  1.00  6.500          C  
ATOM    625  C   GLY A  49      -8.299  10.483  38.610  1.00  6.010          C  
ATOM    626  O   GLY A  49      -8.985   9.518  38.256  1.00  5.850          O  
ATOM    627  H   GLY A  49      -5.831   8.666  37.747  1.00  7.900          H  
ATOM    628 1HA  GLY A  49      -6.276  10.960  39.334  1.00  7.800          H  
ATOM    629 2HA  GLY A  49      -6.443  10.820  37.612  1.00  7.800          H  
ATOM    630  N   PRO A  50      -8.850  11.616  39.101  1.00  6.040          N  
ATOM    631  CA  PRO A  50     -10.255  12.011  39.076  1.00  5.830          C  
ATOM    632  C   PRO A  50     -10.777  12.115  37.648  1.00  5.180          C  
ATOM    633  O   PRO A  50     -10.009  12.406  36.732  1.00  5.030          O  
ATOM    634  CB  PRO A  50     -10.238  13.387  39.754  1.00  8.750          C  
ATOM    635  CG  PRO A  50      -9.022  13.372  40.643  1.00  8.750          C  
ATOM    636  CD  PRO A  50      -8.007  12.509  39.942  1.00  8.750          C  
ATOM    637  HA  PRO A  50     -10.847  11.284  39.654  1.00  7.000          H  
ATOM    638 1HB  PRO A  50     -10.202  14.179  38.990  1.00 10.490          H  
ATOM    639 2HB  PRO A  50     -11.172  13.536  40.317  1.00 10.490          H  
ATOM    640 1HG  PRO A  50      -8.659  14.400  40.797  1.00 10.490          H  
ATOM    641 2HG  PRO A  50      -9.287  12.979  41.638  1.00 10.490          H  
ATOM    642 1HD  PRO A  50      -7.295  13.094  39.359  1.00 10.490          H  
ATOM    643 2HD  PRO A  50      -7.515  11.928  40.740  1.00 10.490          H  
ATOM    644  N   SER A  51     -12.074  11.904  37.461  1.00  5.040          N  
ATOM    645  CA  SER A  51     -12.682  11.987  36.136  1.00  4.510          C  
ATOM    646  C   SER A  51     -14.136  12.426  36.214  1.00  4.500          C  
ATOM    647  O   SER A  51     -14.748  12.415  37.286  1.00  4.840          O  
ATOM    648  CB  SER A  51     -12.607  10.644  35.440  1.00  6.530          C  
ATOM    649  OG  SER A  51     -13.400   9.697  36.095  1.00  6.530          O  
ATOM    650  H   SER A  51     -12.665  11.660  38.243  1.00  6.050          H  
ATOM    651  HA  SER A  51     -12.134  12.724  35.547  1.00  5.410          H  
ATOM    652 1HB  SER A  51     -12.937  10.747  34.406  1.00  7.830          H  
ATOM    653 2HB  SER A  51     -11.575  10.302  35.424  1.00  7.830          H  
ATOM    654  HG  SER A  51     -13.321   8.893  35.584  1.00  7.830          H  
ATOM    655  N   VAL A  52     -14.669  12.856  35.069  1.00  4.250          N  
ATOM    656  CA  VAL A  52     -16.054  13.299  34.951  1.00  4.290          C  
ATOM    657  C   VAL A  52     -16.751  12.612  33.787  1.00  4.050          C  
ATOM    658  O   VAL A  52     -16.091  12.048  32.918  1.00  3.970          O  
ATOM    659  CB  VAL A  52     -16.120  14.826  34.727  1.00  5.990          C  
ATOM    660  CG1 VAL A  52     -15.469  15.551  35.897  1.00  5.990          C  
ATOM    661  CG2 VAL A  52     -15.439  15.199  33.390  1.00  5.990          C  
ATOM    662  H   VAL A  52     -14.090  12.836  34.244  1.00  5.100          H  
ATOM    663  HA  VAL A  52     -16.582  13.047  35.872  1.00  5.150          H  
ATOM    664  HB  VAL A  52     -17.162  15.133  34.694  1.00  7.190          H  
ATOM    665 1HG1 VAL A  52     -15.544  16.627  35.744  1.00  7.190          H  
ATOM    666 2HG1 VAL A  52     -15.978  15.277  36.821  1.00  7.190          H  
ATOM    667 3HG1 VAL A  52     -14.421  15.275  35.969  1.00  7.190          H  
ATOM    668 1HG2 VAL A  52     -15.506  16.276  33.232  1.00  7.190          H  
ATOM    669 2HG2 VAL A  52     -14.396  14.907  33.416  1.00  7.190          H  
ATOM    670 3HG2 VAL A  52     -15.931  14.698  32.551  1.00  7.190          H  
ATOM    671  N   PHE A  53     -18.085  12.701  33.753  1.00  4.140          N  
ATOM    672  CA  PHE A  53     -18.852  12.190  32.615  1.00  4.090          C  
ATOM    673  C   PHE A  53     -18.770  13.095  31.392  1.00  3.640          C  
ATOM    674  O   PHE A  53     -18.629  12.619  30.264  1.00  3.540          O  
ATOM    675  CB  PHE A  53     -20.351  12.056  32.948  1.00  5.750          C  
ATOM    676  CG  PHE A  53     -20.811  10.814  33.686  1.00  5.750          C  
ATOM    677  CD1 PHE A  53     -20.827  10.745  35.070  1.00  5.750          C  
ATOM    678  CD2 PHE A  53     -21.307   9.725  32.968  1.00  5.750          C  
ATOM    679  CE1 PHE A  53     -21.307   9.611  35.715  1.00  5.750          C  
ATOM    680  CE2 PHE A  53     -21.789   8.601  33.620  1.00  5.750          C  
ATOM    681  CZ  PHE A  53     -21.786   8.545  34.984  1.00  5.750          C  
ATOM    682  H   PHE A  53     -18.562  13.142  34.522  1.00  4.970          H  
ATOM    683  HA  PHE A  53     -18.456  11.209  32.348  1.00  4.910          H  
ATOM    684 1HB  PHE A  53     -20.660  12.919  33.531  1.00  6.900          H  
ATOM    685 2HB  PHE A  53     -20.912  12.104  32.012  1.00  6.900          H  
ATOM    686  HD1 PHE A  53     -20.462  11.586  35.655  1.00  6.900          H  
ATOM    687  HD2 PHE A  53     -21.316   9.769  31.875  1.00  6.900          H  
ATOM    688  HE1 PHE A  53     -21.312   9.565  36.804  1.00  6.900          H  
ATOM    689  HE2 PHE A  53     -22.175   7.761  33.056  1.00  6.900          H  
ATOM    690  HZ  PHE A  53     -22.166   7.660  35.493  1.00  6.900          H  
ATOM    691  N   LEU A  54     -18.915  14.405  31.587  1.00  3.500          N  
ATOM    692  CA  LEU A  54     -18.958  15.277  30.420  1.00  3.190          C  
ATOM    693  C   LEU A  54     -17.795  16.218  30.294  1.00  3.270          C  
ATOM    694  O   LEU A  54     -17.390  16.888  31.248  1.00  3.420          O  
ATOM    695  CB  LEU A  54     -20.253  16.085  30.425  1.00  4.590          C  
ATOM    696  CG  LEU A  54     -21.553  15.262  30.438  1.00  4.590          C  
ATOM    697  CD1 LEU A  54     -22.675  16.154  30.547  1.00  4.590          C  
ATOM    698  CD2 LEU A  54     -21.700  14.465  29.183  1.00  4.590          C  
ATOM    699  H   LEU A  54     -19.004  14.788  32.516  1.00  4.200          H  
ATOM    700  HA  LEU A  54     -18.935  14.660  29.530  1.00  3.830          H  
ATOM    701 1HB  LEU A  54     -20.257  16.732  31.300  1.00  5.510          H  
ATOM    702 2HB  LEU A  54     -20.266  16.718  29.533  1.00  5.510          H  
ATOM    703  HG  LEU A  54     -21.555  14.596  31.297  1.00  5.510          H  
ATOM    704 1HD1 LEU A  54     -23.566  15.568  30.556  1.00  5.510          H  
ATOM    705 2HD1 LEU A  54     -22.599  16.735  31.466  1.00  5.510          H  
ATOM    706 3HD1 LEU A  54     -22.695  16.811  29.699  1.00  5.510          H  
ATOM    707 1HD2 LEU A  54     -22.613  13.920  29.235  1.00  5.510          H  
ATOM    708 2HD2 LEU A  54     -21.718  15.122  28.315  1.00  5.510          H  
ATOM    709 3HD2 LEU A  54     -20.898  13.784  29.100  1.00  5.510          H  
ATOM    710  N   PHE A  55     -17.338  16.337  29.058  1.00  3.310          N  
ATOM    711  CA  PHE A  55     -16.249  17.211  28.709  1.00  3.520          C  
ATOM    712  C   PHE A  55     -16.740  18.298  27.731  1.00  3.240          C  
ATOM    713  O   PHE A  55     -17.378  17.966  26.721  1.00  3.150          O  
ATOM    714  CB  PHE A  55     -15.160  16.364  28.067  1.00  4.840          C  
ATOM    715  CG  PHE A  55     -14.631  15.328  29.007  1.00  4.840          C  
ATOM    716  CD1 PHE A  55     -15.278  14.097  29.123  1.00  4.840          C  
ATOM    717  CD2 PHE A  55     -13.513  15.563  29.786  1.00  4.840          C  
ATOM    718  CE1 PHE A  55     -14.828  13.157  29.986  1.00  4.840          C  
ATOM    719  CE2 PHE A  55     -13.056  14.595  30.655  1.00  4.840          C  
ATOM    720  CZ  PHE A  55     -13.722  13.391  30.751  1.00  4.840          C  
ATOM    721  H   PHE A  55     -17.739  15.720  28.345  1.00  3.970          H  
ATOM    722  HA  PHE A  55     -15.850  17.618  29.625  1.00  4.220          H  
ATOM    723 1HB  PHE A  55     -15.560  15.865  27.202  1.00  5.810          H  
ATOM    724 2HB  PHE A  55     -14.337  16.997  27.740  1.00  5.810          H  
ATOM    725  HD1 PHE A  55     -16.167  13.891  28.524  1.00  5.810          H  
ATOM    726  HD2 PHE A  55     -12.994  16.519  29.712  1.00  5.810          H  
ATOM    727  HE1 PHE A  55     -15.352  12.220  30.081  1.00  5.810          H  
ATOM    728  HE2 PHE A  55     -12.178  14.781  31.270  1.00  5.810          H  
ATOM    729  HZ  PHE A  55     -13.381  12.624  31.440  1.00  5.810          H  
ATOM    730  N   PRO A  56     -16.402  19.589  27.953  1.00  3.180          N  
ATOM    731  CA  PRO A  56     -16.746  20.725  27.108  1.00  2.980          C  
ATOM    732  C   PRO A  56     -16.245  20.513  25.663  1.00  3.060          C  
ATOM    733  O   PRO A  56     -15.167  19.943  25.495  1.00  3.350          O  
ATOM    734  CB  PRO A  56     -15.986  21.871  27.773  1.00  4.470          C  
ATOM    735  CG  PRO A  56     -15.850  21.477  29.208  1.00  4.470          C  
ATOM    736  CD  PRO A  56     -15.678  19.975  29.190  1.00  4.470          C  
ATOM    737  HA  PRO A  56     -17.812  20.901  27.205  1.00  3.580          H  
ATOM    738 1HB  PRO A  56     -15.030  21.978  27.296  1.00  5.360          H  
ATOM    739 2HB  PRO A  56     -16.522  22.822  27.627  1.00  5.360          H  
ATOM    740 1HG  PRO A  56     -14.979  21.990  29.647  1.00  5.360          H  
ATOM    741 2HG  PRO A  56     -16.724  21.805  29.783  1.00  5.360          H  
ATOM    742 1HD  PRO A  56     -14.617  19.684  29.141  1.00  5.360          H  
ATOM    743 2HD  PRO A  56     -16.192  19.608  30.096  1.00  5.360          H  
ATOM    744  N   PRO A  57     -17.005  20.953  24.634  1.00  2.890          N  
ATOM    745  CA  PRO A  57     -16.726  20.902  23.205  1.00  3.000          C  
ATOM    746  C   PRO A  57     -15.486  21.615  22.692  1.00  3.220          C  
ATOM    747  O   PRO A  57     -15.068  22.647  23.221  1.00  3.290          O  
ATOM    748  CB  PRO A  57     -17.950  21.594  22.607  1.00  4.500          C  
ATOM    749  CG  PRO A  57     -18.996  21.442  23.573  1.00  4.500          C  
ATOM    750  CD  PRO A  57     -18.333  21.495  24.905  1.00  4.500          C  
ATOM    751  HA  PRO A  57     -16.673  19.852  22.919  1.00  3.600          H  
ATOM    752 1HB  PRO A  57     -17.724  22.648  22.398  1.00  5.400          H  
ATOM    753 2HB  PRO A  57     -18.217  21.122  21.673  1.00  5.400          H  
ATOM    754 1HG  PRO A  57     -19.743  22.227  23.438  1.00  5.400          H  
ATOM    755 2HG  PRO A  57     -19.494  20.500  23.378  1.00  5.400          H  
ATOM    756 1HD  PRO A  57     -18.249  22.516  25.272  1.00  5.400          H  
ATOM    757 2HD  PRO A  57     -18.946  20.840  25.529  1.00  5.400          H  
ATOM    758  N   LYS A  58     -15.007  21.080  21.570  1.00  3.460          N  
ATOM    759  CA  LYS A  58     -13.877  21.540  20.769  1.00  3.820          C  
ATOM    760  C   LYS A  58     -13.799  20.690  19.459  1.00  4.050          C  
ATOM    761  O   LYS A  58     -13.669  21.252  18.378  1.00  4.390          O  
ATOM    762  CB  LYS A  58     -12.611  21.583  21.643  1.00  5.200          C  
ATOM    763  CG  LYS A  58     -11.339  22.017  20.985  1.00  5.200          C  
ATOM    764  CD  LYS A  58     -10.240  22.175  22.058  1.00  5.200          C  
ATOM    765  CE  LYS A  58      -8.858  22.370  21.455  1.00  5.200          C  
ATOM    766  NZ  LYS A  58      -8.740  23.613  20.636  1.00  5.200          N  
ATOM    767  H   LYS A  58     -15.469  20.239  21.272  1.00  4.150          H  
ATOM    768  HA  LYS A  58     -14.073  22.569  20.465  1.00  4.580          H  
ATOM    769 1HB  LYS A  58     -12.767  22.326  22.419  1.00  6.240          H  
ATOM    770 2HB  LYS A  58     -12.459  20.658  22.161  1.00  6.240          H  
ATOM    771 1HG  LYS A  58     -11.042  21.274  20.256  1.00  6.240          H  
ATOM    772 2HG  LYS A  58     -11.505  22.963  20.475  1.00  6.240          H  
ATOM    773 1HD  LYS A  58     -10.478  23.028  22.695  1.00  6.240          H  
ATOM    774 2HD  LYS A  58     -10.225  21.276  22.676  1.00  6.240          H  
ATOM    775 1HE  LYS A  58      -8.116  22.405  22.253  1.00  6.240          H  
ATOM    776 2HE  LYS A  58      -8.647  21.524  20.835  1.00  6.240          H  
ATOM    777 1HZ  LYS A  58      -7.787  23.644  20.239  1.00  6.240          H  
ATOM    778 2HZ  LYS A  58      -9.392  23.597  19.876  1.00  6.240          H  
ATOM    779 3HZ  LYS A  58      -8.904  24.424  21.201  1.00  6.240          H  
ATOM    780  N   PRO A  59     -13.833  19.335  19.537  1.00  4.290          N  
ATOM    781  CA  PRO A  59     -13.637  18.441  20.679  1.00  4.670          C  
ATOM    782  C   PRO A  59     -12.152  18.270  21.029  1.00  5.000          C  
ATOM    783  O   PRO A  59     -11.831  18.113  22.201  1.00  5.620          O  
ATOM    784  CB  PRO A  59     -14.286  17.143  20.185  1.00  7.000          C  
ATOM    785  CG  PRO A  59     -14.174  17.196  18.676  1.00  7.000          C  
ATOM    786  CD  PRO A  59     -14.254  18.652  18.303  1.00  7.000          C  
ATOM    787  HA  PRO A  59     -14.178  18.766  21.569  1.00  5.600          H  
ATOM    788 1HB  PRO A  59     -13.755  16.276  20.614  1.00  8.410          H  
ATOM    789 2HB  PRO A  59     -15.332  17.076  20.536  1.00  8.410          H  
ATOM    790 1HG  PRO A  59     -13.276  16.745  18.372  1.00  8.410          H  
ATOM    791 2HG  PRO A  59     -14.993  16.607  18.207  1.00  8.410          H  
ATOM    792 1HD  PRO A  59     -13.559  18.877  17.473  1.00  8.410          H  
ATOM    793 2HD  PRO A  59     -15.291  18.924  18.030  1.00  8.410          H  
ATOM    794  N   LYS A  60     -11.250  18.363  20.028  1.00  4.900          N  
ATOM    795  CA  LYS A  60      -9.804  18.327  20.296  1.00  5.470          C  
ATOM    796  C   LYS A  60      -8.909  18.669  19.087  1.00  5.670          C  
ATOM    797  O   LYS A  60      -8.300  17.767  18.523  1.00  5.940          O  
ATOM    798  CB  LYS A  60      -9.342  16.984  20.901  1.00  7.430          C  
ATOM    799  CG  LYS A  60      -7.828  16.913  21.338  1.00  7.430          C  
ATOM    800  CD  LYS A  60      -7.502  17.884  22.507  1.00  7.430          C  
ATOM    801  CE  LYS A  60      -6.066  17.686  23.035  1.00  7.430          C  
ATOM    802  NZ  LYS A  60      -5.699  18.704  24.084  1.00  7.430          N  
ATOM    803  H   LYS A  60     -11.561  18.482  19.076  1.00  5.880          H  
ATOM    804  HA  LYS A  60      -9.609  19.088  21.048  1.00  6.560          H  
ATOM    805 1HB  LYS A  60      -9.944  16.704  21.757  1.00  8.920          H  
ATOM    806 2HB  LYS A  60      -9.456  16.210  20.167  1.00  8.920          H  
ATOM    807 1HG  LYS A  60      -7.630  15.896  21.677  1.00  8.920          H  
ATOM    808 2HG  LYS A  60      -7.158  17.121  20.514  1.00  8.920          H  
ATOM    809 1HD  LYS A  60      -7.577  18.916  22.155  1.00  8.920          H  
ATOM    810 2HD  LYS A  60      -8.216  17.741  23.317  1.00  8.920          H  
ATOM    811 1HE  LYS A  60      -5.981  16.691  23.468  1.00  8.920          H  
ATOM    812 2HE  LYS A  60      -5.368  17.772  22.202  1.00  8.920          H  
ATOM    813 1HZ  LYS A  60      -4.756  18.560  24.409  1.00  8.920          H  
ATOM    814 2HZ  LYS A  60      -5.757  19.634  23.694  1.00  8.920          H  
ATOM    815 3HZ  LYS A  60      -6.317  18.647  24.878  1.00  8.920          H  
ATOM    816  N   ASP A  61      -8.829  19.934  18.684  1.00  5.870          N  
ATOM    817  CA  ASP A  61      -7.930  20.408  17.607  1.00  6.530          C  
ATOM    818  C   ASP A  61      -7.921  19.702  16.235  1.00  6.790          C  
ATOM    819  O   ASP A  61      -6.841  19.492  15.670  1.00  7.500          O  
ATOM    820  CB  ASP A  61      -6.485  20.446  18.114  1.00  8.880          C  
ATOM    821  CG  ASP A  61      -6.230  21.495  19.210  1.00  8.880          C  
ATOM    822  OD1 ASP A  61      -6.798  22.588  19.134  1.00  8.880          O  
ATOM    823  OD2 ASP A  61      -5.473  21.197  20.123  1.00  8.880          O  
ATOM    824  H   ASP A  61      -9.387  20.616  19.169  1.00  7.040          H  
ATOM    825  HA  ASP A  61      -8.216  21.440  17.408  1.00  7.840          H  
ATOM    826 1HB  ASP A  61      -6.210  19.455  18.490  1.00 10.650          H  
ATOM    827 2HB  ASP A  61      -5.822  20.669  17.283  1.00 10.650          H  
ATOM    828  N   THR A  62      -9.086  19.375  15.675  1.00  6.440          N  
ATOM    829  CA  THR A  62      -9.130  18.748  14.346  1.00  6.910          C  
ATOM    830  C   THR A  62     -10.068  19.440  13.358  1.00  6.930          C  
ATOM    831  O   THR A  62     -10.876  20.295  13.748  1.00  7.100          O  
ATOM    832  CB  THR A  62      -9.538  17.275  14.433  1.00  9.490          C  
ATOM    833  OG1 THR A  62     -10.854  17.182  14.984  1.00  9.490          O  
ATOM    834  CG2 THR A  62      -8.561  16.518  15.293  1.00  9.490          C  
ATOM    835  H   THR A  62      -9.949  19.530  16.174  1.00  7.730          H  
ATOM    836  HA  THR A  62      -8.128  18.787  13.920  1.00  8.290          H  
ATOM    837  HB  THR A  62      -9.540  16.837  13.435  1.00 11.380          H  
ATOM    838  HG1 THR A  62     -11.530  17.551  14.370  1.00 11.380          H  
ATOM    839 1HG2 THR A  62      -8.849  15.472  15.344  1.00 11.380          H  
ATOM    840 2HG2 THR A  62      -7.572  16.604  14.865  1.00 11.380          H  
ATOM    841 3HG2 THR A  62      -8.547  16.926  16.278  1.00 11.380          H  
ATOM    842  N   LEU A  63      -9.896  19.068  12.074  1.00  6.970          N  
ATOM    843  CA  LEU A  63     -10.664  19.496  10.895  1.00  7.140          C  
ATOM    844  C   LEU A  63     -10.757  18.325   9.891  1.00  7.340          C  
ATOM    845  O   LEU A  63      -9.970  17.388  10.013  1.00  7.610          O  
ATOM    846  CB  LEU A  63      -9.958  20.690  10.222  1.00  9.930          C  
ATOM    847  CG  LEU A  63      -9.845  21.994  11.007  1.00  9.930          C  
ATOM    848  CD1 LEU A  63      -8.921  22.928  10.258  1.00  9.930          C  
ATOM    849  CD2 LEU A  63     -11.237  22.608  11.171  1.00  9.930          C  
ATOM    850  H   LEU A  63      -9.166  18.389  11.908  1.00  8.360          H  
ATOM    851  HA  LEU A  63     -11.667  19.757  11.217  1.00  8.570          H  
ATOM    852 1HB  LEU A  63      -8.947  20.377   9.972  1.00 11.910          H  
ATOM    853 2HB  LEU A  63     -10.444  20.924   9.324  1.00 11.910          H  
ATOM    854  HG  LEU A  63      -9.413  21.810  11.984  1.00 11.910          H  
ATOM    855 1HD1 LEU A  63      -8.827  23.862  10.810  1.00 11.910          H  
ATOM    856 2HD1 LEU A  63      -7.937  22.468  10.159  1.00 11.910          H  
ATOM    857 3HD1 LEU A  63      -9.329  23.129   9.268  1.00 11.910          H  
ATOM    858 1HD2 LEU A  63     -11.156  23.542  11.725  1.00 11.910          H  
ATOM    859 2HD2 LEU A  63     -11.677  22.802  10.193  1.00 11.910          H  
ATOM    860 3HD2 LEU A  63     -11.856  21.930  11.717  1.00 11.910          H  
ATOM    861  N   MET A  64     -11.669  18.336   8.877  1.00  7.420          N  
ATOM    862  CA  MET A  64     -12.693  19.351   8.571  1.00  7.510          C  
ATOM    863  C   MET A  64     -14.114  18.857   8.789  1.00  7.150          C  
ATOM    864  O   MET A  64     -15.066  19.562   8.455  1.00  6.830          O  
ATOM    865  CB  MET A  64     -12.587  19.816   7.116  1.00 10.480          C  
ATOM    866  CG  MET A  64     -11.319  20.564   6.740  1.00 10.480          C  
ATOM    867  SD  MET A  64     -11.256  21.023   4.991  1.00 10.480          S  
ATOM    868  CE  MET A  64     -12.496  22.331   4.880  1.00 10.480          C  
ATOM    869  H   MET A  64     -11.630  17.548   8.243  1.00  8.900          H  
ATOM    870  HA  MET A  64     -12.565  20.209   9.218  1.00  9.010          H  
ATOM    871 1HB  MET A  64     -12.668  18.951   6.458  1.00 12.570          H  
ATOM    872 2HB  MET A  64     -13.427  20.461   6.900  1.00 12.570          H  
ATOM    873 1HG  MET A  64     -11.269  21.482   7.317  1.00 12.570          H  
ATOM    874 2HG  MET A  64     -10.444  19.958   6.975  1.00 12.570          H  
ATOM    875 1HE  MET A  64     -12.538  22.700   3.854  1.00 12.570          H  
ATOM    876 2HE  MET A  64     -13.471  21.947   5.157  1.00 12.570          H  
ATOM    877 3HE  MET A  64     -12.225  23.151   5.546  1.00 12.570          H  
ATOM    878  N   ILE A  65     -14.273  17.648   9.316  1.00  7.400          N  
ATOM    879  CA  ILE A  65     -15.616  17.138   9.599  1.00  7.290          C  
ATOM    880  C   ILE A  65     -16.043  17.814  10.881  1.00  6.860          C  
ATOM    881  O   ILE A  65     -17.116  18.409  10.985  1.00  6.920          O  
ATOM    882  CB  ILE A  65     -15.642  15.599   9.757  1.00 10.250          C  
ATOM    883  CG1 ILE A  65     -15.169  14.886   8.439  1.00 10.250          C  
ATOM    884  CG2 ILE A  65     -17.024  15.115  10.199  1.00 10.250          C  
ATOM    885  CD1 ILE A  65     -15.975  15.170   7.179  1.00 10.250          C  
ATOM    886  H   ILE A  65     -13.452  17.106   9.546  1.00  8.880          H  
ATOM    887  HA  ILE A  65     -16.305  17.443   8.814  1.00  8.750          H  
ATOM    888  HB  ILE A  65     -14.931  15.321  10.526  1.00 12.300          H  
ATOM    889 1HG1 ILE A  65     -14.137  15.175   8.248  1.00 12.300          H  
ATOM    890 2HG1 ILE A  65     -15.194  13.807   8.607  1.00 12.300          H  
ATOM    891 1HG2 ILE A  65     -16.998  14.035  10.331  1.00 12.300          H  
ATOM    892 2HG2 ILE A  65     -17.297  15.582  11.146  1.00 12.300          H  
ATOM    893 3HG2 ILE A  65     -17.769  15.371   9.452  1.00 12.300          H  
ATOM    894 1HD1 ILE A  65     -15.532  14.617   6.362  1.00 12.300          H  
ATOM    895 2HD1 ILE A  65     -17.008  14.854   7.306  1.00 12.300          H  
ATOM    896 3HD1 ILE A  65     -15.946  16.229   6.942  1.00 12.300          H  
ATOM    897  N   SER A  66     -15.146  17.739  11.846  1.00  6.670          N  
ATOM    898  CA  SER A  66     -15.269  18.380  13.135  1.00  6.530          C  
ATOM    899  C   SER A  66     -13.904  18.923  13.492  1.00  6.490          C  
ATOM    900  O   SER A  66     -13.017  18.105  13.750  1.00  6.980          O  
ATOM    901  CB  SER A  66     -15.702  17.397  14.194  1.00  9.200          C  
ATOM    902  OG  SER A  66     -15.696  18.012  15.448  1.00  9.200          O  
ATOM    903  H   SER A  66     -14.311  17.204  11.674  1.00  8.000          H  
ATOM    904  HA  SER A  66     -16.006  19.149  13.080  1.00  7.840          H  
ATOM    905 1HB  SER A  66     -16.699  17.018  13.972  1.00 11.040          H  
ATOM    906 2HB  SER A  66     -15.023  16.551  14.203  1.00 11.040          H  
ATOM    907  HG  SER A  66     -16.505  18.560  15.509  1.00 11.040          H  
ATOM    908  N   ARG A  67     -13.642  20.256  13.465  1.00  6.160          N  
ATOM    909  CA  ARG A  67     -14.419  21.460  13.081  1.00  5.620          C  
ATOM    910  C   ARG A  67     -15.591  21.823  14.014  1.00  5.060          C  
ATOM    911  O   ARG A  67     -15.365  22.477  15.028  1.00  5.410          O  
ATOM    912  CB  ARG A  67     -14.841  21.355  11.620  1.00  8.080          C  
ATOM    913  CG  ARG A  67     -15.425  22.580  10.968  1.00  8.080          C  
ATOM    914  CD  ARG A  67     -15.590  22.268   9.559  1.00  8.080          C  
ATOM    915  NE  ARG A  67     -16.079  23.340   8.759  1.00  8.080          N  
ATOM    916  CZ  ARG A  67     -16.262  23.232   7.430  1.00  8.080          C  
ATOM    917  NH1 ARG A  67     -15.983  22.083   6.825  1.00  8.080          N  
ATOM    918  NH2 ARG A  67     -16.719  24.266   6.734  1.00  8.080          N  
ATOM    919  H   ARG A  67     -12.682  20.471  13.729  1.00  7.390          H  
ATOM    920  HA  ARG A  67     -13.727  22.300  13.124  1.00  6.740          H  
ATOM    921 1HB  ARG A  67     -13.988  21.052  11.031  1.00  9.700          H  
ATOM    922 2HB  ARG A  67     -15.587  20.606  11.481  1.00  9.700          H  
ATOM    923 1HG  ARG A  67     -16.399  22.833  11.383  1.00  9.700          H  
ATOM    924 2HG  ARG A  67     -14.743  23.424  11.068  1.00  9.700          H  
ATOM    925 1HD  ARG A  67     -14.625  21.965   9.159  1.00  9.700          H  
ATOM    926 2HD  ARG A  67     -16.300  21.442   9.483  1.00  9.700          H  
ATOM    927  HE  ARG A  67     -16.297  24.220   9.207  1.00  9.700          H  
ATOM    928 1HH1 ARG A  67     -15.629  21.269   7.374  1.00  9.700          H  
ATOM    929 2HH1 ARG A  67     -16.119  21.988   5.830  1.00  9.700          H  
ATOM    930 1HH2 ARG A  67     -16.931  25.137   7.203  1.00  9.700          H  
ATOM    931 2HH2 ARG A  67     -16.858  24.186   5.738  1.00  9.700          H  
ATOM    932  N   THR A  68     -16.829  21.413  13.718  1.00  4.500          N  
ATOM    933  CA  THR A  68     -17.925  21.715  14.627  1.00  4.050          C  
ATOM    934  C   THR A  68     -17.618  21.114  16.008  1.00  3.770          C  
ATOM    935  O   THR A  68     -17.317  19.927  16.084  1.00  3.820          O  
ATOM    936  CB  THR A  68     -19.246  21.108  14.093  1.00  5.850          C  
ATOM    937  OG1 THR A  68     -19.520  21.639  12.788  1.00  5.850          O  
ATOM    938  CG2 THR A  68     -20.418  21.438  15.029  1.00  5.850          C  
ATOM    939  H   THR A  68     -17.045  20.911  12.864  1.00  5.400          H  
ATOM    940  HA  THR A  68     -18.049  22.787  14.662  1.00  4.860          H  
ATOM    941  HB  THR A  68     -19.139  20.025  14.018  1.00  7.020          H  
ATOM    942  HG1 THR A  68     -20.240  21.139  12.387  1.00  7.020          H  
ATOM    943 1HG2 THR A  68     -21.332  21.003  14.631  1.00  7.020          H  
ATOM    944 2HG2 THR A  68     -20.243  21.032  16.015  1.00  7.020          H  
ATOM    945 3HG2 THR A  68     -20.541  22.515  15.105  1.00  7.020          H  
ATOM    946  N   PRO A  69     -17.690  21.871  17.118  1.00  3.560          N  
ATOM    947  CA  PRO A  69     -17.462  21.389  18.466  1.00  3.420          C  
ATOM    948  C   PRO A  69     -18.466  20.300  18.792  1.00  3.240          C  
ATOM    949  O   PRO A  69     -19.574  20.343  18.268  1.00  3.160          O  
ATOM    950  CB  PRO A  69     -17.707  22.646  19.312  1.00  5.130          C  
ATOM    951  CG  PRO A  69     -17.469  23.799  18.387  1.00  5.130          C  
ATOM    952  CD  PRO A  69     -17.930  23.327  17.035  1.00  5.130          C  
ATOM    953  HA  PRO A  69     -16.431  21.027  18.553  1.00  4.100          H  
ATOM    954 1HB  PRO A  69     -18.722  22.631  19.734  1.00  6.160          H  
ATOM    955 2HB  PRO A  69     -17.002  22.667  20.144  1.00  6.160          H  
ATOM    956 1HG  PRO A  69     -18.021  24.684  18.737  1.00  6.160          H  
ATOM    957 2HG  PRO A  69     -16.400  24.069  18.390  1.00  6.160          H  
ATOM    958 1HD  PRO A  69     -18.996  23.550  16.864  1.00  6.160          H  
ATOM    959 2HD  PRO A  69     -17.258  23.805  16.307  1.00  6.160          H  
ATOM    960  N   GLU A  70     -18.094  19.326  19.616  1.00  3.300          N  
ATOM    961  CA  GLU A  70     -19.027  18.275  20.007  1.00  3.240          C  
ATOM    962  C   GLU A  70     -18.859  17.996  21.503  1.00  3.130          C  
ATOM    963  O   GLU A  70     -17.736  18.053  21.996  1.00  3.210          O  
ATOM    964  CB  GLU A  70     -18.741  17.004  19.211  1.00  4.560          C  
ATOM    965  CG  GLU A  70     -18.667  17.169  17.655  1.00  4.560          C  
ATOM    966  CD  GLU A  70     -18.590  15.846  16.891  1.00  4.560          C  
ATOM    967  OE1 GLU A  70     -17.611  15.160  17.030  1.00  4.560          O  
ATOM    968  OE2 GLU A  70     -19.533  15.512  16.199  1.00  4.560          O  
ATOM    969  H   GLU A  70     -17.159  19.309  19.981  1.00  3.960          H  
ATOM    970  HA  GLU A  70     -20.048  18.592  19.827  1.00  3.890          H  
ATOM    971 1HB  GLU A  70     -17.810  16.555  19.555  1.00  5.470          H  
ATOM    972 2HB  GLU A  70     -19.543  16.317  19.416  1.00  5.470          H  
ATOM    973 1HG  GLU A  70     -19.442  17.797  17.260  1.00  5.470          H  
ATOM    974 2HG  GLU A  70     -17.734  17.694  17.457  1.00  5.470          H  
ATOM    975  N   VAL A  71     -19.935  17.652  22.211  1.00  3.020          N  
ATOM    976  CA  VAL A  71     -19.846  17.315  23.641  1.00  2.950          C  
ATOM    977  C   VAL A  71     -19.398  15.882  23.802  1.00  3.220          C  
ATOM    978  O   VAL A  71     -19.954  14.991  23.163  1.00  3.390          O  
ATOM    979  CB  VAL A  71     -21.204  17.473  24.364  1.00  4.160          C  
ATOM    980  CG1 VAL A  71     -21.095  17.002  25.823  1.00  4.160          C  
ATOM    981  CG2 VAL A  71     -21.681  18.924  24.293  1.00  4.160          C  
ATOM    982  H   VAL A  71     -20.834  17.595  21.727  1.00  3.620          H  
ATOM    983  HA  VAL A  71     -19.110  17.969  24.116  1.00  3.540          H  
ATOM    984  HB  VAL A  71     -21.897  16.860  23.906  1.00  4.990          H  
ATOM    985 1HG1 VAL A  71     -22.065  17.100  26.301  1.00  4.990          H  
ATOM    986 2HG1 VAL A  71     -20.796  15.958  25.876  1.00  4.990          H  
ATOM    987 3HG1 VAL A  71     -20.355  17.611  26.343  1.00  4.990          H  
ATOM    988 1HG2 VAL A  71     -22.635  19.009  24.782  1.00  4.990          H  
ATOM    989 2HG2 VAL A  71     -20.970  19.559  24.798  1.00  4.990          H  
ATOM    990 3HG2 VAL A  71     -21.780  19.232  23.252  1.00  4.990          H  
ATOM    991  N   THR A  72     -18.413  15.625  24.655  1.00  3.300          N  
ATOM    992  CA  THR A  72     -18.012  14.230  24.786  1.00  3.560          C  
ATOM    993  C   THR A  72     -18.492  13.660  26.119  1.00  3.460          C  
ATOM    994  O   THR A  72     -18.284  14.247  27.187  1.00  3.380          O  
ATOM    995  CB  THR A  72     -16.487  14.053  24.620  1.00  4.880          C  
ATOM    996  OG1 THR A  72     -16.084  14.530  23.328  1.00  4.880          O  
ATOM    997  CG2 THR A  72     -16.151  12.579  24.699  1.00  4.880          C  
ATOM    998  H   THR A  72     -17.979  16.377  25.205  1.00  3.960          H  
ATOM    999  HA  THR A  72     -18.484  13.645  23.998  1.00  4.270          H  
ATOM   1000  HB  THR A  72     -15.959  14.594  25.389  1.00  5.860          H  
ATOM   1001  HG1 THR A  72     -16.178  15.491  23.321  1.00  5.860          H  
ATOM   1002 1HG2 THR A  72     -15.081  12.441  24.571  1.00  5.860          H  
ATOM   1003 2HG2 THR A  72     -16.444  12.200  25.645  1.00  5.860          H  
ATOM   1004 3HG2 THR A  72     -16.682  12.036  23.920  1.00  5.860          H  
ATOM   1005  N   CYS A  73     -19.195  12.536  26.029  1.00  3.540          N  
ATOM   1006  CA  CYS A  73     -19.764  11.818  27.160  1.00  3.570          C  
ATOM   1007  C   CYS A  73     -19.060  10.486  27.380  1.00  3.870          C  
ATOM   1008  O   CYS A  73     -19.136   9.574  26.552  1.00  4.100          O  
ATOM   1009  CB  CYS A  73     -21.249  11.590  26.930  1.00  4.990          C  
ATOM   1010  SG  CYS A  73     -22.110  10.764  28.269  1.00  4.990          S  
ATOM   1011  H   CYS A  73     -19.353  12.154  25.103  1.00  4.250          H  
ATOM   1012  HA  CYS A  73     -19.631  12.422  28.052  1.00  4.280          H  
ATOM   1013 1HB  CYS A  73     -21.731  12.550  26.758  1.00  5.980          H  
ATOM   1014 2HB  CYS A  73     -21.381  11.000  26.028  1.00  5.980          H  
ATOM   1015  N   VAL A  74     -18.333  10.388  28.485  1.00  3.900          N  
ATOM   1016  CA  VAL A  74     -17.537   9.197  28.718  1.00  4.180          C  
ATOM   1017  C   VAL A  74     -17.933   8.524  30.006  1.00  4.270          C  
ATOM   1018  O   VAL A  74     -17.912   9.125  31.076  1.00  4.230          O  
ATOM   1019  CB  VAL A  74     -16.033   9.537  28.817  1.00  5.740          C  
ATOM   1020  CG1 VAL A  74     -15.214   8.252  29.033  1.00  5.740          C  
ATOM   1021  CG2 VAL A  74     -15.595  10.304  27.593  1.00  5.740          C  
ATOM   1022  H   VAL A  74     -18.346  11.163  29.159  1.00  4.680          H  
ATOM   1023  HA  VAL A  74     -17.694   8.493  27.901  1.00  5.020          H  
ATOM   1024  HB  VAL A  74     -15.874  10.145  29.697  1.00  6.890          H  
ATOM   1025 1HG1 VAL A  74     -14.163   8.507  29.134  1.00  6.890          H  
ATOM   1026 2HG1 VAL A  74     -15.536   7.750  29.923  1.00  6.890          H  
ATOM   1027 3HG1 VAL A  74     -15.341   7.584  28.195  1.00  6.890          H  
ATOM   1028 1HG2 VAL A  74     -14.542  10.563  27.679  1.00  6.890          H  
ATOM   1029 2HG2 VAL A  74     -15.752   9.713  26.705  1.00  6.890          H  
ATOM   1030 3HG2 VAL A  74     -16.180  11.205  27.543  1.00  6.890          H  
ATOM   1031  N   VAL A  75     -18.236   7.254  29.911  1.00  4.430          N  
ATOM   1032  CA  VAL A  75     -18.609   6.511  31.085  1.00  4.540          C  
ATOM   1033  C   VAL A  75     -17.444   5.597  31.388  1.00  4.760          C  
ATOM   1034  O   VAL A  75     -16.993   4.856  30.510  1.00  4.900          O  
ATOM   1035  CB  VAL A  75     -19.884   5.715  30.815  1.00  6.310          C  
ATOM   1036  CG1 VAL A  75     -20.313   4.964  32.046  1.00  6.310          C  
ATOM   1037  CG2 VAL A  75     -20.920   6.641  30.349  1.00  6.310          C  
ATOM   1038  H   VAL A  75     -18.207   6.810  28.985  1.00  5.320          H  
ATOM   1039  HA  VAL A  75     -18.766   7.191  31.924  1.00  5.450          H  
ATOM   1040  HB  VAL A  75     -19.681   4.973  30.038  1.00  7.570          H  
ATOM   1041 1HG1 VAL A  75     -21.213   4.383  31.833  1.00  7.570          H  
ATOM   1042 2HG1 VAL A  75     -19.522   4.310  32.360  1.00  7.570          H  
ATOM   1043 3HG1 VAL A  75     -20.522   5.672  32.847  1.00  7.570          H  
ATOM   1044 1HG2 VAL A  75     -21.798   6.087  30.141  1.00  7.570          H  
ATOM   1045 2HG2 VAL A  75     -21.119   7.373  31.102  1.00  7.570          H  
ATOM   1046 3HG2 VAL A  75     -20.581   7.144  29.450  1.00  7.570          H  
ATOM   1047  N   VAL A  76     -16.934   5.655  32.609  1.00  4.810          N  
ATOM   1048  CA  VAL A  76     -15.775   4.841  32.938  1.00  5.050          C  
ATOM   1049  C   VAL A  76     -16.115   3.892  34.052  1.00  5.220          C  
ATOM   1050  O   VAL A  76     -17.077   4.110  34.788  1.00  5.160          O  
ATOM   1051  CB  VAL A  76     -14.583   5.720  33.380  1.00  6.970          C  
ATOM   1052  CG1 VAL A  76     -14.204   6.666  32.268  1.00  6.970          C  
ATOM   1053  CG2 VAL A  76     -14.936   6.499  34.652  1.00  6.970          C  
ATOM   1054  H   VAL A  76     -17.359   6.268  33.292  1.00  5.770          H  
ATOM   1055  HA  VAL A  76     -15.483   4.256  32.065  1.00  6.060          H  
ATOM   1056  HB  VAL A  76     -13.725   5.077  33.576  1.00  8.370          H  
ATOM   1057 1HG1 VAL A  76     -13.350   7.267  32.571  1.00  8.370          H  
ATOM   1058 2HG1 VAL A  76     -13.951   6.100  31.383  1.00  8.370          H  
ATOM   1059 3HG1 VAL A  76     -15.045   7.320  32.062  1.00  8.370          H  
ATOM   1060 1HG2 VAL A  76     -14.082   7.097  34.951  1.00  8.370          H  
ATOM   1061 2HG2 VAL A  76     -15.784   7.153  34.462  1.00  8.370          H  
ATOM   1062 3HG2 VAL A  76     -15.184   5.811  35.464  1.00  8.370          H  
ATOM   1063  N   ASP A  77     -15.290   2.861  34.194  1.00  5.480          N  
ATOM   1064  CA  ASP A  77     -15.468   1.841  35.210  1.00  5.740          C  
ATOM   1065  C   ASP A  77     -16.855   1.215  35.194  1.00  5.790          C  
ATOM   1066  O   ASP A  77     -17.491   1.025  36.235  1.00  5.910          O  
ATOM   1067  CB  ASP A  77     -15.053   2.322  36.598  1.00  7.930          C  
ATOM   1068  CG  ASP A  77     -13.503   2.455  36.733  1.00  7.930          C  
ATOM   1069  OD1 ASP A  77     -12.782   1.587  36.209  1.00  7.930          O  
ATOM   1070  OD2 ASP A  77     -13.052   3.389  37.350  1.00  7.930          O  
ATOM   1071  H   ASP A  77     -14.519   2.766  33.547  1.00  6.580          H  
ATOM   1072  HA  ASP A  77     -14.772   1.060  34.969  1.00  6.890          H  
ATOM   1073 1HB  ASP A  77     -15.516   3.289  36.806  1.00  9.520          H  
ATOM   1074 2HB  ASP A  77     -15.412   1.619  37.350  1.00  9.520          H  
ATOM   1075  N   VAL A  78     -17.311   0.877  33.991  1.00  5.740          N  
ATOM   1076  CA  VAL A  78     -18.585   0.227  33.804  1.00  5.850          C  
ATOM   1077  C   VAL A  78     -18.399  -1.196  34.282  1.00  6.210          C  
ATOM   1078  O   VAL A  78     -17.443  -1.874  33.890  1.00  6.350          O  
ATOM   1079  CB  VAL A  78     -18.992   0.251  32.316  1.00  8.150          C  
ATOM   1080  CG1 VAL A  78     -20.273  -0.521  32.090  1.00  8.150          C  
ATOM   1081  CG2 VAL A  78     -19.153   1.668  31.861  1.00  8.150          C  
ATOM   1082  H   VAL A  78     -16.731   1.066  33.172  1.00  6.890          H  
ATOM   1083  HA  VAL A  78     -19.345   0.723  34.408  1.00  7.020          H  
ATOM   1084  HB  VAL A  78     -18.229  -0.211  31.749  1.00  9.780          H  
ATOM   1085 1HG1 VAL A  78     -20.526  -0.510  31.034  1.00  9.780          H  
ATOM   1086 2HG1 VAL A  78     -20.150  -1.550  32.408  1.00  9.780          H  
ATOM   1087 3HG1 VAL A  78     -21.093  -0.078  32.656  1.00  9.780          H  
ATOM   1088 1HG2 VAL A  78     -19.415   1.690  30.811  1.00  9.780          H  
ATOM   1089 2HG2 VAL A  78     -19.943   2.114  32.450  1.00  9.780          H  
ATOM   1090 3HG2 VAL A  78     -18.220   2.218  32.008  1.00  9.780          H  
ATOM   1091  N   SER A  79     -19.284  -1.650  35.148  1.00  6.380          N  
ATOM   1092  CA  SER A  79     -19.170  -2.990  35.692  1.00  6.700          C  
ATOM   1093  C   SER A  79     -19.216  -4.036  34.613  1.00  6.850          C  
ATOM   1094  O   SER A  79     -19.905  -3.881  33.610  1.00  6.860          O  
ATOM   1095  CB  SER A  79     -20.244  -3.283  36.708  1.00  9.250          C  
ATOM   1096  OG  SER A  79     -20.183  -4.630  37.092  1.00  9.250          O  
ATOM   1097  H   SER A  79     -20.060  -1.061  35.428  1.00  7.660          H  
ATOM   1098  HA  SER A  79     -18.205  -3.070  36.195  1.00  8.040          H  
ATOM   1099 1HB  SER A  79     -20.108  -2.644  37.578  1.00 11.100          H  
ATOM   1100 2HB  SER A  79     -21.218  -3.068  36.294  1.00 11.100          H  
ATOM   1101  HG  SER A  79     -20.866  -4.734  37.772  1.00 11.100          H  
ATOM   1102  N   HIS A  80     -18.496  -5.130  34.819  1.00  7.020          N  
ATOM   1103  CA  HIS A  80     -18.481  -6.235  33.879  1.00  7.250          C  
ATOM   1104  C   HIS A  80     -19.842  -6.927  33.795  1.00  7.470          C  
ATOM   1105  O   HIS A  80     -20.099  -7.703  32.873  1.00  7.680          O  
ATOM   1106  CB  HIS A  80     -17.402  -7.206  34.317  1.00 10.060          C  
ATOM   1107  CG  HIS A  80     -17.661  -7.665  35.692  1.00 10.060          C  
ATOM   1108  ND1 HIS A  80     -17.433  -6.849  36.790  1.00 10.060          N  
ATOM   1109  CD2 HIS A  80     -18.145  -8.830  36.180  1.00 10.060          C  
ATOM   1110  CE1 HIS A  80     -17.769  -7.502  37.893  1.00 10.060          C  
ATOM   1111  NE2 HIS A  80     -18.199  -8.704  37.550  1.00 10.060          N  
ATOM   1112  H   HIS A  80     -17.950  -5.236  35.678  1.00  8.420          H  
ATOM   1113  HA  HIS A  80     -18.231  -5.863  32.889  1.00  8.700          H  
ATOM   1114 1HB  HIS A  80     -17.381  -8.068  33.651  1.00 12.070          H  
ATOM   1115 2HB  HIS A  80     -16.423  -6.721  34.278  1.00 12.070          H  
ATOM   1116  HD2 HIS A  80     -18.442  -9.700  35.596  1.00 12.070          H  
ATOM   1117  HE1 HIS A  80     -17.704  -7.116  38.908  1.00 12.070          H  
ATOM   1118  HE2 HIS A  80     -18.527  -9.419  38.191  1.00 12.070          H  
ATOM   1119  N   GLU A  81     -20.721  -6.622  34.759  1.00  7.500          N  
ATOM   1120  CA  GLU A  81     -22.080  -7.143  34.804  1.00  7.770          C  
ATOM   1121  C   GLU A  81     -23.020  -6.382  33.846  1.00  7.600          C  
ATOM   1122  O   GLU A  81     -24.052  -6.919  33.440  1.00  7.810          O  
ATOM   1123  CB  GLU A  81     -22.628  -7.085  36.232  1.00 10.770          C  
ATOM   1124  CG  GLU A  81     -21.909  -8.011  37.211  1.00 10.770          C  
ATOM   1125  CD  GLU A  81     -22.462  -7.960  38.607  1.00 10.770          C  
ATOM   1126  OE1 GLU A  81     -23.355  -7.183  38.844  1.00 10.770          O  
ATOM   1127  OE2 GLU A  81     -21.983  -8.695  39.441  1.00 10.770          O  
ATOM   1128  H   GLU A  81     -20.420  -5.983  35.494  1.00  9.000          H  
ATOM   1129  HA  GLU A  81     -22.054  -8.186  34.491  1.00  9.320          H  
ATOM   1130 1HB  GLU A  81     -22.546  -6.064  36.606  1.00 12.920          H  
ATOM   1131 2HB  GLU A  81     -23.685  -7.348  36.226  1.00 12.920          H  
ATOM   1132 1HG  GLU A  81     -21.963  -9.033  36.839  1.00 12.920          H  
ATOM   1133 2HG  GLU A  81     -20.863  -7.722  37.236  1.00 12.920          H  
ATOM   1134  N   ASP A  82     -22.681  -5.127  33.499  1.00  7.320          N  
ATOM   1135  CA  ASP A  82     -23.456  -4.272  32.599  1.00  7.120          C  
ATOM   1136  C   ASP A  82     -22.464  -3.520  31.694  1.00  6.740          C  
ATOM   1137  O   ASP A  82     -22.571  -2.305  31.560  1.00  6.680          O  
ATOM   1138  CB  ASP A  82     -24.396  -3.303  33.358  1.00 10.050          C  
ATOM   1139  CG  ASP A  82     -23.742  -2.256  34.355  1.00 10.050          C  
ATOM   1140  OD1 ASP A  82     -22.565  -2.245  34.551  1.00 10.050          O  
ATOM   1141  OD2 ASP A  82     -24.478  -1.453  34.893  1.00 10.050          O  
ATOM   1142  H   ASP A  82     -21.809  -4.707  33.838  1.00  8.780          H  
ATOM   1143  HA  ASP A  82     -24.099  -4.897  31.983  1.00  8.540          H  
ATOM   1144 1HB  ASP A  82     -24.981  -2.747  32.625  1.00 12.060          H  
ATOM   1145 2HB  ASP A  82     -25.118  -3.896  33.923  1.00 12.060          H  
ATOM   1146  N   PRO A  83     -21.535  -4.252  31.019  1.00  6.620          N  
ATOM   1147  CA  PRO A  83     -20.336  -3.787  30.314  1.00  6.450          C  
ATOM   1148  C   PRO A  83     -20.556  -2.851  29.122  1.00  6.290          C  
ATOM   1149  O   PRO A  83     -19.635  -2.157  28.691  1.00  6.180          O  
ATOM   1150  CB  PRO A  83     -19.744  -5.114  29.815  1.00  9.680          C  
ATOM   1151  CG  PRO A  83     -20.895  -6.046  29.669  1.00  9.680          C  
ATOM   1152  CD  PRO A  83     -21.815  -5.699  30.771  1.00  9.680          C  
ATOM   1153  HA  PRO A  83     -19.652  -3.331  31.044  1.00  7.740          H  
ATOM   1154 1HB  PRO A  83     -19.194  -4.978  28.915  1.00 11.610          H  
ATOM   1155 2HB  PRO A  83     -19.046  -5.492  30.559  1.00 11.610          H  
ATOM   1156 1HG  PRO A  83     -21.348  -5.951  28.673  1.00 11.610          H  
ATOM   1157 2HG  PRO A  83     -20.538  -7.086  29.758  1.00 11.610          H  
ATOM   1158 1HD  PRO A  83     -22.848  -5.873  30.457  1.00 11.610          H  
ATOM   1159 2HD  PRO A  83     -21.532  -6.313  31.589  1.00 11.610          H  
ATOM   1160  N   GLU A  84     -21.756  -2.863  28.555  1.00  6.460          N  
ATOM   1161  CA  GLU A  84     -22.054  -2.045  27.386  1.00  6.420          C  
ATOM   1162  C   GLU A  84     -23.018  -0.940  27.768  1.00  6.070          C  
ATOM   1163  O   GLU A  84     -24.003  -1.177  28.481  1.00  6.190          O  
ATOM   1164  CB  GLU A  84     -22.625  -2.931  26.270  1.00  9.000          C  
ATOM   1165  CG  GLU A  84     -23.002  -2.228  24.950  1.00  9.000          C  
ATOM   1166  CD  GLU A  84     -21.827  -1.683  24.114  1.00  9.000          C  
ATOM   1167  OE1 GLU A  84     -20.673  -2.047  24.337  1.00  9.000          O  
ATOM   1168  OE2 GLU A  84     -22.119  -0.936  23.199  1.00  9.000          O  
ATOM   1169  H   GLU A  84     -22.489  -3.434  28.945  1.00  7.750          H  
ATOM   1170  HA  GLU A  84     -21.134  -1.583  27.028  1.00  7.700          H  
ATOM   1171 1HB  GLU A  84     -21.918  -3.717  26.040  1.00 10.800          H  
ATOM   1172 2HB  GLU A  84     -23.528  -3.418  26.641  1.00 10.800          H  
ATOM   1173 1HG  GLU A  84     -23.547  -2.945  24.340  1.00 10.800          H  
ATOM   1174 2HG  GLU A  84     -23.686  -1.408  25.172  1.00 10.800          H  
ATOM   1175  N   VAL A  85     -22.736   0.267  27.282  1.00  5.710          N  
ATOM   1176  CA  VAL A  85     -23.552   1.429  27.590  1.00  5.370          C  
ATOM   1177  C   VAL A  85     -24.068   2.124  26.339  1.00  5.330          C  
ATOM   1178  O   VAL A  85     -23.322   2.387  25.398  1.00  5.420          O  
ATOM   1179  CB  VAL A  85     -22.726   2.411  28.432  1.00  7.650          C  
ATOM   1180  CG1 VAL A  85     -23.514   3.602  28.791  1.00  7.650          C  
ATOM   1181  CG2 VAL A  85     -22.209   1.713  29.658  1.00  7.650          C  
ATOM   1182  H   VAL A  85     -21.909   0.377  26.705  1.00  6.850          H  
ATOM   1183  HA  VAL A  85     -24.414   1.106  28.158  1.00  6.440          H  
ATOM   1184  HB  VAL A  85     -21.919   2.767  27.855  1.00  9.180          H  
ATOM   1185 1HG1 VAL A  85     -22.869   4.241  29.354  1.00  9.180          H  
ATOM   1186 2HG1 VAL A  85     -23.866   4.127  27.907  1.00  9.180          H  
ATOM   1187 3HG1 VAL A  85     -24.368   3.311  29.398  1.00  9.180          H  
ATOM   1188 1HG2 VAL A  85     -21.626   2.406  30.247  1.00  9.180          H  
ATOM   1189 2HG2 VAL A  85     -23.028   1.359  30.228  1.00  9.180          H  
ATOM   1190 3HG2 VAL A  85     -21.594   0.872  29.393  1.00  9.180          H  
ATOM   1191  N   LYS A  86     -25.361   2.396  26.315  1.00  5.280          N  
ATOM   1192  CA  LYS A  86     -25.943   3.090  25.188  1.00  5.290          C  
ATOM   1193  C   LYS A  86     -26.215   4.524  25.592  1.00  4.900          C  
ATOM   1194  O   LYS A  86     -26.421   4.832  26.774  1.00  4.720          O  
ATOM   1195  CB  LYS A  86     -27.209   2.388  24.705  1.00  7.400          C  
ATOM   1196  CG  LYS A  86     -27.009   0.894  24.343  1.00  7.400          C  
ATOM   1197  CD  LYS A  86     -25.971   0.686  23.220  1.00  7.400          C  
ATOM   1198  CE  LYS A  86     -25.911  -0.769  22.773  1.00  7.400          C  
ATOM   1199  NZ  LYS A  86     -24.762  -1.026  21.841  1.00  7.400          N  
ATOM   1200  H   LYS A  86     -25.936   2.149  27.126  1.00  6.340          H  
ATOM   1201  HA  LYS A  86     -25.223   3.122  24.373  1.00  6.350          H  
ATOM   1202 1HB  LYS A  86     -27.968   2.442  25.488  1.00  8.880          H  
ATOM   1203 2HB  LYS A  86     -27.603   2.904  23.830  1.00  8.880          H  
ATOM   1204 1HG  LYS A  86     -26.669   0.357  25.232  1.00  8.880          H  
ATOM   1205 2HG  LYS A  86     -27.961   0.470  24.030  1.00  8.880          H  
ATOM   1206 1HD  LYS A  86     -26.214   1.317  22.366  1.00  8.880          H  
ATOM   1207 2HD  LYS A  86     -24.975   0.953  23.579  1.00  8.880          H  
ATOM   1208 1HE  LYS A  86     -25.812  -1.414  23.644  1.00  8.880          H  
ATOM   1209 2HE  LYS A  86     -26.839  -1.010  22.257  1.00  8.880          H  
ATOM   1210 1HZ  LYS A  86     -24.765  -1.994  21.564  1.00  8.880          H  
ATOM   1211 2HZ  LYS A  86     -24.838  -0.443  21.023  1.00  8.880          H  
ATOM   1212 3HZ  LYS A  86     -23.859  -0.828  22.333  1.00  8.880          H  
ATOM   1213  N   PHE A  87     -26.258   5.423  24.616  1.00  4.820          N  
ATOM   1214  CA  PHE A  87     -26.501   6.801  24.986  1.00  4.460          C  
ATOM   1215  C   PHE A  87     -27.603   7.446  24.187  1.00  4.510          C  
ATOM   1216  O   PHE A  87     -27.691   7.285  22.967  1.00  4.770          O  
ATOM   1217  CB  PHE A  87     -25.238   7.583  24.770  1.00  6.390          C  
ATOM   1218  CG  PHE A  87     -24.102   7.044  25.528  1.00  6.390          C  
ATOM   1219  CD1 PHE A  87     -23.291   6.106  24.955  1.00  6.390          C  
ATOM   1220  CD2 PHE A  87     -23.822   7.461  26.764  1.00  6.390          C  
ATOM   1221  CE1 PHE A  87     -22.233   5.627  25.592  1.00  6.390          C  
ATOM   1222  CE2 PHE A  87     -22.742   6.990  27.421  1.00  6.390          C  
ATOM   1223  CZ  PHE A  87     -21.925   6.063  26.838  1.00  6.390          C  
ATOM   1224  H   PHE A  87     -26.109   5.159  23.653  1.00  5.780          H  
ATOM   1225  HA  PHE A  87     -26.775   6.842  26.035  1.00  5.350          H  
ATOM   1226 1HB  PHE A  87     -24.983   7.584  23.714  1.00  7.670          H  
ATOM   1227 2HB  PHE A  87     -25.397   8.618  25.078  1.00  7.670          H  
ATOM   1228  HD1 PHE A  87     -23.510   5.751  23.949  1.00  7.670          H  
ATOM   1229  HD2 PHE A  87     -24.468   8.185  27.226  1.00  7.670          H  
ATOM   1230  HE1 PHE A  87     -21.650   4.913  25.089  1.00  7.670          H  
ATOM   1231  HE2 PHE A  87     -22.540   7.361  28.395  1.00  7.670          H  
ATOM   1232  HZ  PHE A  87     -21.048   5.679  27.361  1.00  7.670          H  
ATOM   1233  N   ASN A  88     -28.382   8.258  24.874  1.00  4.350          N  
ATOM   1234  CA  ASN A  88     -29.465   8.999  24.254  1.00  4.430          C  
ATOM   1235  C   ASN A  88     -29.230  10.507  24.340  1.00  4.120          C  
ATOM   1236  O   ASN A  88     -29.025  11.084  25.412  1.00  4.020          O  
ATOM   1237  CB  ASN A  88     -30.789   8.536  24.813  1.00  6.170          C  
ATOM   1238  CG  ASN A  88     -31.053   7.102  24.448  1.00  6.170          C  
ATOM   1239  OD1 ASN A  88     -31.297   6.790  23.277  1.00  6.170          O  
ATOM   1240  ND2 ASN A  88     -31.002   6.216  25.413  1.00  6.170          N  
ATOM   1241  H   ASN A  88     -28.225   8.301  25.887  1.00  5.220          H  
ATOM   1242  HA  ASN A  88     -29.478   8.755  23.191  1.00  5.320          H  
ATOM   1243 1HB  ASN A  88     -30.804   8.619  25.880  1.00  7.400          H  
ATOM   1244 2HB  ASN A  88     -31.591   9.148  24.409  1.00  7.400          H  
ATOM   1245 1HD2 ASN A  88     -31.164   5.251  25.208  1.00  7.400          H  
ATOM   1246 2HD2 ASN A  88     -30.800   6.495  26.348  1.00  7.400          H  
ATOM   1247  N   TRP A  89     -29.134  11.123  23.171  1.00  3.970          N  
ATOM   1248  CA  TRP A  89     -28.831  12.547  23.037  1.00  3.680          C  
ATOM   1249  C   TRP A  89     -30.046  13.457  22.980  1.00  3.690          C  
ATOM   1250  O   TRP A  89     -30.897  13.305  22.102  1.00  3.900          O  
ATOM   1251  CB  TRP A  89     -27.995  12.774  21.774  1.00  5.270          C  
ATOM   1252  CG  TRP A  89     -27.619  14.237  21.481  1.00  5.270          C  
ATOM   1253  CD1 TRP A  89     -27.627  15.326  22.315  1.00  5.270          C  
ATOM   1254  CD2 TRP A  89     -27.132  14.725  20.241  1.00  5.270          C  
ATOM   1255  NE1 TRP A  89     -27.236  16.417  21.650  1.00  5.270          N  
ATOM   1256  CE2 TRP A  89     -26.928  16.083  20.394  1.00  5.270          C  
ATOM   1257  CE3 TRP A  89     -26.859  14.138  19.034  1.00  5.270          C  
ATOM   1258  CZ2 TRP A  89     -26.484  16.846  19.394  1.00  5.270          C  
ATOM   1259  CZ3 TRP A  89     -26.378  14.923  18.021  1.00  5.270          C  
ATOM   1260  CH2 TRP A  89     -26.206  16.240  18.203  1.00  5.270          C  
ATOM   1261  H   TRP A  89     -29.292  10.574  22.335  1.00  4.760          H  
ATOM   1262  HA  TRP A  89     -28.234  12.844  23.901  1.00  4.420          H  
ATOM   1263 1HB  TRP A  89     -27.099  12.174  21.827  1.00  6.320          H  
ATOM   1264 2HB  TRP A  89     -28.564  12.416  20.914  1.00  6.320          H  
ATOM   1265  HD1 TRP A  89     -27.903  15.339  23.357  1.00  6.320          H  
ATOM   1266  HE1 TRP A  89     -27.165  17.354  22.028  1.00  6.320          H  
ATOM   1267  HE3 TRP A  89     -27.019  13.089  18.893  1.00  6.320          H  
ATOM   1268  HZ2 TRP A  89     -26.334  17.903  19.511  1.00  6.320          H  
ATOM   1269  HZ3 TRP A  89     -26.148  14.475  17.074  1.00  6.320          H  
ATOM   1270  HH2 TRP A  89     -25.834  16.842  17.390  1.00  6.320          H  
ATOM   1271  N   TYR A  90     -30.127  14.391  23.927  1.00  3.490          N  
ATOM   1272  CA  TYR A  90     -31.211  15.367  23.923  1.00  3.540          C  
ATOM   1273  C   TYR A  90     -30.633  16.781  24.015  1.00  3.230          C  
ATOM   1274  O   TYR A  90     -29.635  17.005  24.711  1.00  2.960          O  
ATOM   1275  CB  TYR A  90     -32.147  15.144  25.117  1.00  4.940          C  
ATOM   1276  CG  TYR A  90     -32.749  13.795  25.155  1.00  4.940          C  
ATOM   1277  CD1 TYR A  90     -32.037  12.750  25.726  1.00  4.940          C  
ATOM   1278  CD2 TYR A  90     -33.995  13.580  24.637  1.00  4.940          C  
ATOM   1279  CE1 TYR A  90     -32.569  11.501  25.747  1.00  4.940          C  
ATOM   1280  CE2 TYR A  90     -34.531  12.321  24.656  1.00  4.940          C  
ATOM   1281  CZ  TYR A  90     -33.824  11.280  25.201  1.00  4.940          C  
ATOM   1282  OH  TYR A  90     -34.364  10.014  25.190  1.00  4.940          O  
ATOM   1283  H   TYR A  90     -29.396  14.409  24.651  1.00  4.190          H  
ATOM   1284  HA  TYR A  90     -31.762  15.284  22.990  1.00  4.250          H  
ATOM   1285 1HB  TYR A  90     -31.628  15.307  26.036  1.00  5.920          H  
ATOM   1286 2HB  TYR A  90     -32.955  15.870  25.069  1.00  5.920          H  
ATOM   1287  HD1 TYR A  90     -31.043  12.921  26.149  1.00  5.920          H  
ATOM   1288  HD2 TYR A  90     -34.555  14.402  24.205  1.00  5.920          H  
ATOM   1289  HE1 TYR A  90     -32.004  10.693  26.181  1.00  5.920          H  
ATOM   1290  HE2 TYR A  90     -35.519  12.140  24.234  1.00  5.920          H  
ATOM   1291  HH  TYR A  90     -35.192  10.024  24.694  1.00  5.920          H  
ATOM   1292  N   VAL A  91     -31.273  17.753  23.364  1.00  3.310          N  
ATOM   1293  CA  VAL A  91     -30.883  19.149  23.587  1.00  3.080          C  
ATOM   1294  C   VAL A  91     -32.116  19.866  24.123  1.00  3.270          C  
ATOM   1295  O   VAL A  91     -33.156  19.896  23.472  1.00  3.560          O  
ATOM   1296  CB  VAL A  91     -30.332  19.845  22.320  1.00  4.400          C  
ATOM   1297  CG1 VAL A  91     -29.950  21.317  22.655  1.00  4.400          C  
ATOM   1298  CG2 VAL A  91     -29.113  19.090  21.821  1.00  4.400          C  
ATOM   1299  H   VAL A  91     -32.045  17.502  22.733  1.00  3.970          H  
ATOM   1300  HA  VAL A  91     -30.104  19.181  24.337  1.00  3.700          H  
ATOM   1301  HB  VAL A  91     -31.101  19.861  21.548  1.00  5.280          H  
ATOM   1302 1HG1 VAL A  91     -29.563  21.806  21.761  1.00  5.280          H  
ATOM   1303 2HG1 VAL A  91     -30.827  21.863  23.008  1.00  5.280          H  
ATOM   1304 3HG1 VAL A  91     -29.183  21.328  23.435  1.00  5.280          H  
ATOM   1305 1HG2 VAL A  91     -28.710  19.568  20.930  1.00  5.280          H  
ATOM   1306 2HG2 VAL A  91     -28.364  19.086  22.607  1.00  5.280          H  
ATOM   1307 3HG2 VAL A  91     -29.405  18.071  21.584  1.00  5.280          H  
ATOM   1308  N   ASP A  92     -32.024  20.390  25.339  1.00  3.170          N  
ATOM   1309  CA  ASP A  92     -33.166  21.020  26.014  1.00  3.420          C  
ATOM   1310  C   ASP A  92     -34.391  20.107  26.015  1.00  3.790          C  
ATOM   1311  O   ASP A  92     -35.510  20.548  25.761  1.00  4.080          O  
ATOM   1312  CB  ASP A  92     -33.535  22.366  25.386  1.00  4.690          C  
ATOM   1313  CG  ASP A  92     -32.489  23.420  25.598  1.00  4.690          C  
ATOM   1314  OD1 ASP A  92     -31.853  23.437  26.650  1.00  4.690          O  
ATOM   1315  OD2 ASP A  92     -32.323  24.214  24.722  1.00  4.690          O  
ATOM   1316  H   ASP A  92     -31.110  20.350  25.801  1.00  3.800          H  
ATOM   1317  HA  ASP A  92     -32.884  21.202  27.053  1.00  4.100          H  
ATOM   1318 1HB  ASP A  92     -33.687  22.239  24.313  1.00  5.630          H  
ATOM   1319 2HB  ASP A  92     -34.481  22.720  25.790  1.00  5.630          H  
ATOM   1320  N   GLY A  93     -34.161  18.817  26.239  1.00  3.810          N  
ATOM   1321  CA  GLY A  93     -35.216  17.810  26.281  1.00  4.170          C  
ATOM   1322  C   GLY A  93     -35.661  17.278  24.910  1.00  4.360          C  
ATOM   1323  O   GLY A  93     -36.491  16.368  24.847  1.00  4.660          O  
ATOM   1324  H   GLY A  93     -33.209  18.542  26.435  1.00  4.570          H  
ATOM   1325 1HA  GLY A  93     -34.879  16.973  26.892  1.00  5.000          H  
ATOM   1326 2HA  GLY A  93     -36.080  18.233  26.791  1.00  5.000          H  
ATOM   1327  N   VAL A  94     -35.095  17.792  23.822  1.00  4.220          N  
ATOM   1328  CA  VAL A  94     -35.493  17.353  22.493  1.00  4.430          C  
ATOM   1329  C   VAL A  94     -34.536  16.317  21.923  1.00  4.330          C  
ATOM   1330  O   VAL A  94     -33.355  16.593  21.728  1.00  4.040          O  
ATOM   1331  CB  VAL A  94     -35.555  18.575  21.550  1.00  6.120          C  
ATOM   1332  CG1 VAL A  94     -35.946  18.144  20.131  1.00  6.120          C  
ATOM   1333  CG2 VAL A  94     -36.551  19.608  22.125  1.00  6.120          C  
ATOM   1334  H   VAL A  94     -34.423  18.558  23.907  1.00  5.060          H  
ATOM   1335  HA  VAL A  94     -36.487  16.912  22.559  1.00  5.320          H  
ATOM   1336  HB  VAL A  94     -34.566  19.032  21.492  1.00  7.340          H  
ATOM   1337 1HG1 VAL A  94     -35.970  19.021  19.487  1.00  7.340          H  
ATOM   1338 2HG1 VAL A  94     -35.216  17.430  19.735  1.00  7.340          H  
ATOM   1339 3HG1 VAL A  94     -36.931  17.680  20.148  1.00  7.340          H  
ATOM   1340 1HG2 VAL A  94     -36.585  20.488  21.477  1.00  7.340          H  
ATOM   1341 2HG2 VAL A  94     -37.539  19.163  22.189  1.00  7.340          H  
ATOM   1342 3HG2 VAL A  94     -36.226  19.916  23.125  1.00  7.340          H  
ATOM   1343  N   GLU A  95     -35.055  15.123  21.658  1.00  4.600          N  
ATOM   1344  CA  GLU A  95     -34.256  14.000  21.167  1.00  4.560          C  
ATOM   1345  C   GLU A  95     -33.594  14.287  19.824  1.00  4.500          C  
ATOM   1346  O   GLU A  95     -34.257  14.724  18.879  1.00  4.730          O  
ATOM   1347  CB  GLU A  95     -35.141  12.761  21.050  1.00  6.400          C  
ATOM   1348  CG  GLU A  95     -34.401  11.480  20.740  1.00  6.400          C  
ATOM   1349  CD  GLU A  95     -35.303  10.296  20.695  1.00  6.400          C  
ATOM   1350  OE1 GLU A  95     -36.482  10.458  20.900  1.00  6.400          O  
ATOM   1351  OE2 GLU A  95     -34.819   9.219  20.455  1.00  6.400          O  
ATOM   1352  H   GLU A  95     -36.042  14.983  21.833  1.00  5.520          H  
ATOM   1353  HA  GLU A  95     -33.462  13.796  21.883  1.00  5.470          H  
ATOM   1354 1HB  GLU A  95     -35.701  12.623  21.965  1.00  7.680          H  
ATOM   1355 2HB  GLU A  95     -35.864  12.915  20.250  1.00  7.680          H  
ATOM   1356 1HG  GLU A  95     -33.897  11.574  19.778  1.00  7.680          H  
ATOM   1357 2HG  GLU A  95     -33.634  11.325  21.503  1.00  7.680          H  
ATOM   1358  N   VAL A  96     -32.300  13.980  19.729  1.00  4.260          N  
ATOM   1359  CA  VAL A  96     -31.533  14.173  18.505  1.00  4.280          C  
ATOM   1360  C   VAL A  96     -30.907  12.825  18.105  1.00  4.330          C  
ATOM   1361  O   VAL A  96     -30.212  12.189  18.892  1.00  4.170          O  
ATOM   1362  CB  VAL A  96     -30.432  15.235  18.708  1.00  5.980          C  
ATOM   1363  CG1 VAL A  96     -29.674  15.463  17.398  1.00  5.980          C  
ATOM   1364  CG2 VAL A  96     -31.016  16.517  19.242  1.00  5.980          C  
ATOM   1365  H   VAL A  96     -31.831  13.617  20.561  1.00  5.110          H  
ATOM   1366  HA  VAL A  96     -32.206  14.499  17.712  1.00  5.140          H  
ATOM   1367  HB  VAL A  96     -29.731  14.864  19.430  1.00  7.180          H  
ATOM   1368 1HG1 VAL A  96     -28.904  16.195  17.563  1.00  7.180          H  
ATOM   1369 2HG1 VAL A  96     -29.230  14.556  17.061  1.00  7.180          H  
ATOM   1370 3HG1 VAL A  96     -30.362  15.837  16.641  1.00  7.180          H  
ATOM   1371 1HG2 VAL A  96     -30.219  17.235  19.398  1.00  7.180          H  
ATOM   1372 2HG2 VAL A  96     -31.739  16.917  18.536  1.00  7.180          H  
ATOM   1373 3HG2 VAL A  96     -31.504  16.321  20.185  1.00  7.180          H  
ATOM   1374  N   HIS A  97     -31.098  12.412  16.860  1.00  4.610          N  
ATOM   1375  CA  HIS A  97     -30.641  11.096  16.400  1.00  4.750          C  
ATOM   1376  C   HIS A  97     -29.309  11.068  15.646  1.00  4.750          C  
ATOM   1377  O   HIS A  97     -28.980  10.076  14.998  1.00  5.010          O  
ATOM   1378  CB  HIS A  97     -31.722  10.541  15.485  1.00  6.590          C  
ATOM   1379  CG  HIS A  97     -33.012  10.400  16.191  1.00  6.590          C  
ATOM   1380  ND1 HIS A  97     -33.858  11.476  16.399  1.00  6.590          N  
ATOM   1381  CD2 HIS A  97     -33.618   9.331  16.748  1.00  6.590          C  
ATOM   1382  CE1 HIS A  97     -34.926  11.067  17.057  1.00  6.590          C  
ATOM   1383  NE2 HIS A  97     -34.806   9.769  17.277  1.00  6.590          N  
ATOM   1384  H   HIS A  97     -31.670  12.973  16.241  1.00  5.530          H  
ATOM   1385  HA  HIS A  97     -30.546  10.436  17.261  1.00  5.700          H  
ATOM   1386 1HB  HIS A  97     -31.858  11.201  14.628  1.00  7.910          H  
ATOM   1387 2HB  HIS A  97     -31.424   9.563  15.109  1.00  7.910          H  
ATOM   1388  HD2 HIS A  97     -33.236   8.310  16.775  1.00  7.910          H  
ATOM   1389  HE1 HIS A  97     -35.764  11.691  17.371  1.00  7.910          H  
ATOM   1390  HE2 HIS A  97     -35.481   9.184  17.765  1.00  7.910          H  
ATOM   1391  N   ASN A  98     -28.542  12.142  15.744  1.00  4.520          N  
ATOM   1392  CA  ASN A  98     -27.257  12.271  15.047  1.00  4.580          C  
ATOM   1393  C   ASN A  98     -25.986  12.021  15.890  1.00  4.400          C  
ATOM   1394  O   ASN A  98     -24.904  12.464  15.504  1.00  4.420          O  
ATOM   1395  CB  ASN A  98     -27.183  13.649  14.414  1.00  6.390          C  
ATOM   1396  CG  ASN A  98     -28.186  13.836  13.318  1.00  6.390          C  
ATOM   1397  OD1 ASN A  98     -28.493  12.916  12.551  1.00  6.390          O  
ATOM   1398  ND2 ASN A  98     -28.710  15.034  13.220  1.00  6.390          N  
ATOM   1399  H   ASN A  98     -28.907  12.910  16.285  1.00  5.420          H  
ATOM   1400  HA  ASN A  98     -27.243  11.530  14.246  1.00  5.500          H  
ATOM   1401 1HB  ASN A  98     -27.365  14.408  15.167  1.00  7.670          H  
ATOM   1402 2HB  ASN A  98     -26.185  13.819  14.011  1.00  7.670          H  
ATOM   1403 1HD2 ASN A  98     -29.384  15.228  12.504  1.00  7.670          H  
ATOM   1404 2HD2 ASN A  98     -28.431  15.759  13.849  1.00  7.670          H  
ATOM   1405  N   ALA A  99     -26.107  11.398  17.067  1.00  4.310          N  
ATOM   1406  CA  ALA A  99     -24.944  11.143  17.945  1.00  4.190          C  
ATOM   1407  C   ALA A  99     -23.958  10.146  17.339  1.00  4.470          C  
ATOM   1408  O   ALA A  99     -24.348   9.225  16.618  1.00  4.750          O  
ATOM   1409  CB  ALA A  99     -25.383  10.614  19.308  1.00  5.910          C  
ATOM   1410  H   ALA A  99     -27.015  11.051  17.348  1.00  5.170          H  
ATOM   1411  HA  ALA A  99     -24.417  12.088  18.088  1.00  5.030          H  
ATOM   1412 1HB  ALA A  99     -24.494  10.469  19.934  1.00  7.100          H  
ATOM   1413 2HB  ALA A  99     -26.045  11.313  19.790  1.00  7.100          H  
ATOM   1414 3HB  ALA A  99     -25.895   9.664  19.180  1.00  7.100          H  
ATOM   1415  N   LYS A 100     -22.676  10.303  17.674  1.00  4.450          N  
ATOM   1416  CA  LYS A 100     -21.671   9.332  17.242  1.00  4.750          C  
ATOM   1417  C   LYS A 100     -21.194   8.565  18.467  1.00  4.720          C  
ATOM   1418  O   LYS A 100     -20.967   9.156  19.518  1.00  4.490          O  
ATOM   1419  CB  LYS A 100     -20.510  10.037  16.539  1.00  6.530          C  
ATOM   1420  CG  LYS A 100     -20.925  10.896  15.326  1.00  6.530          C  
ATOM   1421  CD  LYS A 100     -21.494  10.062  14.172  1.00  6.530          C  
ATOM   1422  CE  LYS A 100     -21.795  10.937  12.961  1.00  6.530          C  
ATOM   1423  NZ  LYS A 100     -22.382  10.152  11.830  1.00  6.530          N  
ATOM   1424  H   LYS A 100     -22.409  11.104  18.258  1.00  5.340          H  
ATOM   1425  HA  LYS A 100     -22.127   8.613  16.564  1.00  5.700          H  
ATOM   1426 1HB  LYS A 100     -20.002  10.690  17.245  1.00  7.840          H  
ATOM   1427 2HB  LYS A 100     -19.786   9.296  16.200  1.00  7.840          H  
ATOM   1428 1HG  LYS A 100     -21.691  11.611  15.643  1.00  7.840          H  
ATOM   1429 2HG  LYS A 100     -20.064  11.460  14.972  1.00  7.840          H  
ATOM   1430 1HD  LYS A 100     -20.788   9.280  13.892  1.00  7.840          H  
ATOM   1431 2HD  LYS A 100     -22.430   9.596  14.484  1.00  7.840          H  
ATOM   1432 1HE  LYS A 100     -22.503  11.714  13.256  1.00  7.840          H  
ATOM   1433 2HE  LYS A 100     -20.873  11.409  12.622  1.00  7.840          H  
ATOM   1434 1HZ  LYS A 100     -22.570  10.770  11.053  1.00  7.840          H  
ATOM   1435 2HZ  LYS A 100     -21.732   9.434  11.539  1.00  7.840          H  
ATOM   1436 3HZ  LYS A 100     -23.245   9.722  12.134  1.00  7.840          H  
ATOM   1437  N   THR A 101     -21.083   7.243  18.371  1.00  4.970          N  
ATOM   1438  CA  THR A 101     -20.670   6.468  19.545  1.00  4.960          C  
ATOM   1439  C   THR A 101     -19.615   5.411  19.264  1.00  5.190          C  
ATOM   1440  O   THR A 101     -19.421   4.993  18.118  1.00  5.430          O  
ATOM   1441  CB  THR A 101     -21.885   5.745  20.180  1.00  6.950          C  
ATOM   1442  OG1 THR A 101     -22.385   4.758  19.257  1.00  6.950          O  
ATOM   1443  CG2 THR A 101     -23.020   6.740  20.501  1.00  6.950          C  
ATOM   1444  H   THR A 101     -21.288   6.768  17.501  1.00  5.960          H  
ATOM   1445  HA  THR A 101     -20.247   7.150  20.279  1.00  5.950          H  
ATOM   1446  HB  THR A 101     -21.567   5.254  21.103  1.00  8.340          H  
ATOM   1447  HG1 THR A 101     -21.747   4.041  19.166  1.00  8.340          H  
ATOM   1448 1HG2 THR A 101     -23.853   6.205  20.950  1.00  8.340          H  
ATOM   1449 2HG2 THR A 101     -22.661   7.485  21.188  1.00  8.340          H  
ATOM   1450 3HG2 THR A 101     -23.361   7.227  19.593  1.00  8.340          H  
ATOM   1451  N   LYS A 102     -18.997   4.927  20.345  1.00  5.150          N  
ATOM   1452  CA  LYS A 102     -18.079   3.801  20.293  1.00  5.380          C  
ATOM   1453  C   LYS A 102     -18.472   2.706  21.300  1.00  5.480          C  
ATOM   1454  O   LYS A 102     -18.834   3.020  22.446  1.00  5.370          O  
ATOM   1455  CB  LYS A 102     -16.634   4.229  20.551  1.00  7.440          C  
ATOM   1456  CG  LYS A 102     -16.015   5.073  19.473  1.00  7.440          C  
ATOM   1457  CD  LYS A 102     -14.531   5.237  19.751  1.00  7.440          C  
ATOM   1458  CE  LYS A 102     -13.811   5.984  18.646  1.00  7.440          C  
ATOM   1459  NZ  LYS A 102     -12.350   6.035  18.898  1.00  7.440          N  
ATOM   1460  H   LYS A 102     -19.198   5.379  21.243  1.00  6.180          H  
ATOM   1461  HA  LYS A 102     -18.135   3.414  19.284  1.00  6.460          H  
ATOM   1462 1HB  LYS A 102     -16.606   4.817  21.469  1.00  8.930          H  
ATOM   1463 2HB  LYS A 102     -16.006   3.356  20.721  1.00  8.930          H  
ATOM   1464 1HG  LYS A 102     -16.164   4.595  18.503  1.00  8.930          H  
ATOM   1465 2HG  LYS A 102     -16.498   6.050  19.457  1.00  8.930          H  
ATOM   1466 1HD  LYS A 102     -14.396   5.786  20.686  1.00  8.930          H  
ATOM   1467 2HD  LYS A 102     -14.071   4.254  19.863  1.00  8.930          H  
ATOM   1468 1HE  LYS A 102     -13.987   5.479  17.697  1.00  8.930          H  
ATOM   1469 2HE  LYS A 102     -14.192   7.003  18.581  1.00  8.930          H  
ATOM   1470 1HZ  LYS A 102     -11.871   6.544  18.141  1.00  8.930          H  
ATOM   1471 2HZ  LYS A 102     -12.165   6.518  19.762  1.00  8.930          H  
ATOM   1472 3HZ  LYS A 102     -11.970   5.111  18.951  1.00  8.930          H  
ATOM   1473  N   PRO A 103     -18.298   1.413  20.924  1.00  5.780          N  
ATOM   1474  CA  PRO A 103     -18.571   0.216  21.706  1.00  5.960          C  
ATOM   1475  C   PRO A 103     -17.605   0.128  22.858  1.00  5.840          C  
ATOM   1476  O   PRO A 103     -16.523   0.713  22.797  1.00  5.790          O  
ATOM   1477  CB  PRO A 103     -18.360  -0.921  20.701  1.00  8.940          C  
ATOM   1478  CG  PRO A 103     -17.394  -0.368  19.691  1.00  8.940          C  
ATOM   1479  CD  PRO A 103     -17.735   1.099  19.578  1.00  8.940          C  
ATOM   1480  HA  PRO A 103     -19.612   0.236  22.071  1.00  7.150          H  
ATOM   1481 1HB  PRO A 103     -17.963  -1.805  21.230  1.00 10.730          H  
ATOM   1482 2HB  PRO A 103     -19.324  -1.218  20.263  1.00 10.730          H  
ATOM   1483 1HG  PRO A 103     -16.359  -0.529  20.040  1.00 10.730          H  
ATOM   1484 2HG  PRO A 103     -17.492  -0.906  18.734  1.00 10.730          H  
ATOM   1485 1HD  PRO A 103     -16.802   1.636  19.383  1.00 10.730          H  
ATOM   1486 2HD  PRO A 103     -18.490   1.250  18.787  1.00 10.730          H  
ATOM   1487  N   ARG A 104     -17.970  -0.624  23.880  1.00  5.910          N  
ATOM   1488  CA  ARG A 104     -17.113  -0.764  25.046  1.00  5.920          C  
ATOM   1489  C   ARG A 104     -15.693  -1.256  24.813  1.00  6.120          C  
ATOM   1490  O   ARG A 104     -15.444  -2.180  24.034  1.00  6.390          O  
ATOM   1491  CB  ARG A 104     -17.742  -1.744  26.001  1.00  8.280          C  
ATOM   1492  CG  ARG A 104     -17.757  -3.183  25.507  1.00  8.280          C  
ATOM   1493  CD  ARG A 104     -18.548  -3.999  26.375  1.00  8.280          C  
ATOM   1494  NE  ARG A 104     -18.547  -5.404  25.999  1.00  8.280          N  
ATOM   1495  CZ  ARG A 104     -19.324  -5.959  25.044  1.00  8.280          C  
ATOM   1496  NH1 ARG A 104     -20.169  -5.227  24.335  1.00  8.280          N  
ATOM   1497  NH2 ARG A 104     -19.229  -7.260  24.812  1.00  8.280          N  
ATOM   1498  H   ARG A 104     -18.892  -1.090  23.885  1.00  7.090          H  
ATOM   1499  HA  ARG A 104     -17.043   0.209  25.505  1.00  7.100          H  
ATOM   1500 1HB  ARG A 104     -17.223  -1.716  26.934  1.00  9.940          H  
ATOM   1501 2HB  ARG A 104     -18.775  -1.460  26.189  1.00  9.940          H  
ATOM   1502 1HG  ARG A 104     -18.154  -3.226  24.495  1.00  9.940          H  
ATOM   1503 2HG  ARG A 104     -16.755  -3.602  25.528  1.00  9.940          H  
ATOM   1504 1HD  ARG A 104     -18.128  -3.909  27.357  1.00  9.940          H  
ATOM   1505 2HD  ARG A 104     -19.566  -3.641  26.388  1.00  9.940          H  
ATOM   1506  HE  ARG A 104     -17.917  -6.021  26.498  1.00  9.940          H  
ATOM   1507 1HH1 ARG A 104     -20.253  -4.204  24.488  1.00  9.940          H  
ATOM   1508 2HH1 ARG A 104     -20.741  -5.660  23.625  1.00  9.940          H  
ATOM   1509 1HH2 ARG A 104     -18.583  -7.824  25.349  1.00  9.940          H  
ATOM   1510 2HH2 ARG A 104     -19.800  -7.692  24.100  1.00  9.940          H  
ATOM   1511  N   GLU A 105     -14.776  -0.679  25.586  1.00  6.040          N  
ATOM   1512  CA  GLU A 105     -13.371  -1.059  25.601  1.00  6.280          C  
ATOM   1513  C   GLU A 105     -13.023  -1.672  26.953  1.00  6.390          C  
ATOM   1514  O   GLU A 105     -13.498  -1.205  27.991  1.00  6.200          O  
ATOM   1515  CB  GLU A 105     -12.487   0.169  25.364  1.00  8.700          C  
ATOM   1516  CG  GLU A 105     -12.625   0.846  23.991  1.00  8.700          C  
ATOM   1517  CD  GLU A 105     -11.737   2.081  23.878  1.00  8.700          C  
ATOM   1518  OE1 GLU A 105     -11.153   2.438  24.880  1.00  8.700          O  
ATOM   1519  OE2 GLU A 105     -11.639   2.652  22.817  1.00  8.700          O  
ATOM   1520  H   GLU A 105     -15.084   0.106  26.162  1.00  7.250          H  
ATOM   1521  HA  GLU A 105     -13.192  -1.798  24.820  1.00  7.540          H  
ATOM   1522 1HB  GLU A 105     -12.729   0.924  26.114  1.00 10.440          H  
ATOM   1523 2HB  GLU A 105     -11.441  -0.106  25.504  1.00 10.440          H  
ATOM   1524 1HG  GLU A 105     -12.354   0.133  23.213  1.00 10.440          H  
ATOM   1525 2HG  GLU A 105     -13.670   1.129  23.837  1.00 10.440          H  
ATOM   1526  N   GLU A 106     -12.149  -2.677  26.963  1.00  6.740          N  
ATOM   1527  CA  GLU A 106     -11.699  -3.281  28.223  1.00  6.910          C  
ATOM   1528  C   GLU A 106     -10.599  -2.426  28.841  1.00  7.080          C  
ATOM   1529  O   GLU A 106      -9.619  -2.092  28.170  1.00  7.240          O  
ATOM   1530  CB  GLU A 106     -11.193  -4.702  27.977  1.00  9.610          C  
ATOM   1531  CG  GLU A 106     -10.786  -5.465  29.233  1.00  9.610          C  
ATOM   1532  CD  GLU A 106     -10.311  -6.859  28.926  1.00  9.610          C  
ATOM   1533  OE1 GLU A 106     -10.279  -7.214  27.772  1.00  9.610          O  
ATOM   1534  OE2 GLU A 106      -9.981  -7.570  29.842  1.00  9.610          O  
ATOM   1535  H   GLU A 106     -11.788  -3.028  26.085  1.00  8.090          H  
ATOM   1536  HA  GLU A 106     -12.536  -3.317  28.924  1.00  8.290          H  
ATOM   1537 1HB  GLU A 106     -11.971  -5.280  27.477  1.00 11.530          H  
ATOM   1538 2HB  GLU A 106     -10.330  -4.669  27.314  1.00 11.530          H  
ATOM   1539 1HG  GLU A 106      -9.986  -4.924  29.743  1.00 11.530          H  
ATOM   1540 2HG  GLU A 106     -11.643  -5.512  29.909  1.00 11.530          H  
ATOM   1541  N   GLN A 107     -10.763  -2.064  30.112  1.00  7.110          N  
ATOM   1542  CA  GLN A 107      -9.813  -1.202  30.802  1.00  7.320          C  
ATOM   1543  C   GLN A 107      -8.918  -1.876  31.836  1.00  7.740          C  
ATOM   1544  O   GLN A 107      -9.059  -3.055  32.162  1.00  7.980          O  
ATOM   1545  CB  GLN A 107     -10.568  -0.046  31.464  1.00 10.160          C  
ATOM   1546  CG  GLN A 107     -11.336   0.793  30.489  1.00 10.160          C  
ATOM   1547  CD  GLN A 107     -10.416   1.415  29.498  1.00 10.160          C  
ATOM   1548  OE1 GLN A 107      -9.435   2.049  29.889  1.00 10.160          O  
ATOM   1549  NE2 GLN A 107     -10.677   1.221  28.227  1.00 10.160          N  
ATOM   1550  H   GLN A 107     -11.604  -2.358  30.616  1.00  8.530          H  
ATOM   1551  HA  GLN A 107      -9.149  -0.781  30.048  1.00  8.780          H  
ATOM   1552 1HB  GLN A 107     -11.283  -0.447  32.188  1.00 12.200          H  
ATOM   1553 2HB  GLN A 107      -9.885   0.603  32.001  1.00 12.200          H  
ATOM   1554 1HG  GLN A 107     -12.053   0.166  29.956  1.00 12.200          H  
ATOM   1555 2HG  GLN A 107     -11.852   1.575  31.036  1.00 12.200          H  
ATOM   1556 1HE2 GLN A 107     -10.063   1.596  27.521  1.00 12.200          H  
ATOM   1557 2HE2 GLN A 107     -11.475   0.676  27.952  1.00 12.200          H  
ATOM   1558  N   TYR A 108      -8.014  -1.068  32.390  1.00  7.900          N  
ATOM   1559  CA  TYR A 108      -7.041  -1.433  33.420  1.00  8.300          C  
ATOM   1560  C   TYR A 108      -7.629  -2.211  34.596  1.00  8.420          C  
ATOM   1561  O   TYR A 108      -7.028  -3.165  35.087  1.00  8.780          O  
ATOM   1562  CB  TYR A 108      -6.354  -0.163  33.918  1.00 11.460          C  
ATOM   1563  CG  TYR A 108      -5.418  -0.388  35.047  1.00 11.460          C  
ATOM   1564  CD1 TYR A 108      -4.162  -0.911  34.822  1.00 11.460          C  
ATOM   1565  CD2 TYR A 108      -5.816  -0.057  36.321  1.00 11.460          C  
ATOM   1566  CE1 TYR A 108      -3.308  -1.109  35.882  1.00 11.460          C  
ATOM   1567  CE2 TYR A 108      -4.973  -0.251  37.377  1.00 11.460          C  
ATOM   1568  CZ  TYR A 108      -3.720  -0.776  37.165  1.00 11.460          C  
ATOM   1569  OH  TYR A 108      -2.870  -0.970  38.226  1.00 11.460          O  
ATOM   1570  H   TYR A 108      -7.977  -0.111  32.060  1.00  9.480          H  
ATOM   1571  HA  TYR A 108      -6.290  -2.072  32.956  1.00  9.960          H  
ATOM   1572 1HB  TYR A 108      -5.797   0.295  33.101  1.00 13.750          H  
ATOM   1573 2HB  TYR A 108      -7.108   0.554  34.241  1.00 13.750          H  
ATOM   1574  HD1 TYR A 108      -3.849  -1.169  33.812  1.00 13.750          H  
ATOM   1575  HD2 TYR A 108      -6.803   0.360  36.487  1.00 13.750          H  
ATOM   1576  HE1 TYR A 108      -2.315  -1.523  35.713  1.00 13.750          H  
ATOM   1577  HE2 TYR A 108      -5.297   0.012  38.383  1.00 13.750          H  
ATOM   1578  HH  TYR A 108      -3.305  -0.696  39.038  1.00 13.750          H  
ATOM   1579  N   ASN A 109      -8.805  -1.799  35.059  1.00  8.220          N  
ATOM   1580  CA  ASN A 109      -9.431  -2.395  36.234  1.00  8.380          C  
ATOM   1581  C   ASN A 109     -10.333  -3.598  35.910  1.00  8.210          C  
ATOM   1582  O   ASN A 109     -11.075  -4.052  36.782  1.00  8.290          O  
ATOM   1583  CB  ASN A 109     -10.276  -1.344  36.944  1.00 11.670          C  
ATOM   1584  CG  ASN A 109      -9.494  -0.249  37.604  1.00 11.670          C  
ATOM   1585  OD1 ASN A 109      -8.439  -0.474  38.212  1.00 11.670          O  
ATOM   1586  ND2 ASN A 109      -9.998   0.965  37.495  1.00 11.670          N  
ATOM   1587  H   ASN A 109      -9.263  -1.017  34.609  1.00  9.860          H  
ATOM   1588  HA  ASN A 109      -8.644  -2.747  36.901  1.00 10.060          H  
ATOM   1589 1HB  ASN A 109     -10.951  -0.886  36.223  1.00 14.000          H  
ATOM   1590 2HB  ASN A 109     -10.894  -1.826  37.699  1.00 14.000          H  
ATOM   1591 1HD2 ASN A 109      -9.529   1.741  37.912  1.00 14.000          H  
ATOM   1592 2HD2 ASN A 109     -10.887   1.136  36.994  1.00 14.000          H  
ATOM   1593  N   SER A 110     -10.303  -4.081  34.652  1.00  8.050          N  
ATOM   1594  CA  SER A 110     -11.120  -5.196  34.115  1.00  7.960          C  
ATOM   1595  C   SER A 110     -12.570  -4.766  33.894  1.00  7.620          C  
ATOM   1596  O   SER A 110     -13.445  -5.567  33.554  1.00  7.640          O  
ATOM   1597  CB  SER A 110     -11.095  -6.432  35.017  1.00 11.180          C  
ATOM   1598  OG  SER A 110      -9.786  -6.912  35.227  1.00 11.180          O  
ATOM   1599  H   SER A 110      -9.667  -3.659  33.969  1.00  9.660          H  
ATOM   1600  HA  SER A 110     -10.703  -5.477  33.144  1.00  9.550          H  
ATOM   1601 1HB  SER A 110     -11.574  -6.228  35.966  1.00 13.420          H  
ATOM   1602 2HB  SER A 110     -11.682  -7.213  34.539  1.00 13.420          H  
ATOM   1603  HG  SER A 110      -9.881  -7.697  35.768  1.00 13.420          H  
ATOM   1604  N   THR A 111     -12.782  -3.479  34.063  1.00  7.360          N  
ATOM   1605  CA  THR A 111     -14.018  -2.759  33.875  1.00  7.020          C  
ATOM   1606  C   THR A 111     -14.071  -2.254  32.452  1.00  6.700          C  
ATOM   1607  O   THR A 111     -13.097  -2.404  31.702  1.00  6.830          O  
ATOM   1608  CB  THR A 111     -14.102  -1.602  34.864  1.00  9.960          C  
ATOM   1609  OG1 THR A 111     -13.002  -0.693  34.610  1.00  9.960          O  
ATOM   1610  CG2 THR A 111     -14.033  -2.102  36.275  1.00  9.960          C  
ATOM   1611  H   THR A 111     -11.985  -2.929  34.343  1.00  8.830          H  
ATOM   1612  HA  THR A 111     -14.864  -3.432  34.035  1.00  8.420          H  
ATOM   1613  HB  THR A 111     -15.038  -1.095  34.718  1.00 11.960          H  
ATOM   1614  HG1 THR A 111     -13.057   0.106  35.206  1.00 11.960          H  
ATOM   1615 1HG2 THR A 111     -14.100  -1.252  36.957  1.00 11.960          H  
ATOM   1616 2HG2 THR A 111     -14.863  -2.783  36.452  1.00 11.960          H  
ATOM   1617 3HG2 THR A 111     -13.105  -2.620  36.439  1.00 11.960          H  
ATOM   1618  N   TYR A 112     -15.201  -1.678  32.059  1.00  6.340          N  
ATOM   1619  CA  TYR A 112     -15.323  -1.162  30.702  1.00  6.080          C  
ATOM   1620  C   TYR A 112     -15.468   0.357  30.579  1.00  5.750          C  
ATOM   1621  O   TYR A 112     -15.910   1.058  31.499  1.00  5.630          O  
ATOM   1622  CB  TYR A 112     -16.472  -1.874  29.999  1.00  8.620          C  
ATOM   1623  CG  TYR A 112     -16.175  -3.309  29.773  1.00  8.620          C  
ATOM   1624  CD1 TYR A 112     -16.482  -4.237  30.752  1.00  8.620          C  
ATOM   1625  CD2 TYR A 112     -15.585  -3.706  28.593  1.00  8.620          C  
ATOM   1626  CE1 TYR A 112     -16.195  -5.562  30.540  1.00  8.620          C  
ATOM   1627  CE2 TYR A 112     -15.302  -5.023  28.377  1.00  8.620          C  
ATOM   1628  CZ  TYR A 112     -15.606  -5.953  29.347  1.00  8.620          C  
ATOM   1629  OH  TYR A 112     -15.338  -7.280  29.130  1.00  8.620          O  
ATOM   1630  H   TYR A 112     -15.991  -1.627  32.710  1.00  7.610          H  
ATOM   1631  HA  TYR A 112     -14.414  -1.427  30.174  1.00  7.300          H  
ATOM   1632 1HB  TYR A 112     -17.373  -1.822  30.588  1.00 10.340          H  
ATOM   1633 2HB  TYR A 112     -16.670  -1.397  29.053  1.00 10.340          H  
ATOM   1634  HD1 TYR A 112     -16.950  -3.918  31.689  1.00 10.340          H  
ATOM   1635  HD2 TYR A 112     -15.349  -2.972  27.831  1.00 10.340          H  
ATOM   1636  HE1 TYR A 112     -16.432  -6.301  31.301  1.00 10.340          H  
ATOM   1637  HE2 TYR A 112     -14.838  -5.334  27.440  1.00 10.340          H  
ATOM   1638  HH  TYR A 112     -15.570  -7.786  29.914  1.00 10.340          H  
ATOM   1639  N   ARG A 113     -15.054   0.875  29.426  1.00  5.650          N  
ATOM   1640  CA  ARG A 113     -15.239   2.292  29.100  1.00  5.360          C  
ATOM   1641  C   ARG A 113     -16.047   2.427  27.831  1.00  5.280          C  
ATOM   1642  O   ARG A 113     -15.836   1.684  26.869  1.00  5.440          O  
ATOM   1643  CB  ARG A 113     -13.919   3.019  28.951  1.00  7.620          C  
ATOM   1644  CG  ARG A 113     -14.044   4.508  28.648  1.00  7.620          C  
ATOM   1645  CD  ARG A 113     -12.743   5.163  28.653  1.00  7.620          C  
ATOM   1646  NE  ARG A 113     -11.889   4.706  27.568  1.00  7.620          N  
ATOM   1647  CZ  ARG A 113     -10.572   4.961  27.481  1.00  7.620          C  
ATOM   1648  NH1 ARG A 113      -9.962   5.658  28.397  1.00  7.620          N  
ATOM   1649  NH2 ARG A 113      -9.853   4.513  26.472  1.00  7.620          N  
ATOM   1650  H   ARG A 113     -14.610   0.242  28.754  1.00  6.780          H  
ATOM   1651  HA  ARG A 113     -15.796   2.766  29.907  1.00  6.430          H  
ATOM   1652 1HB  ARG A 113     -13.361   2.933  29.871  1.00  9.140          H  
ATOM   1653 2HB  ARG A 113     -13.334   2.554  28.160  1.00  9.140          H  
ATOM   1654 1HG  ARG A 113     -14.477   4.653  27.658  1.00  9.140          H  
ATOM   1655 2HG  ARG A 113     -14.678   4.984  29.390  1.00  9.140          H  
ATOM   1656 1HD  ARG A 113     -12.883   6.238  28.552  1.00  9.140          H  
ATOM   1657 2HD  ARG A 113     -12.247   4.945  29.598  1.00  9.140          H  
ATOM   1658  HE  ARG A 113     -12.309   4.158  26.818  1.00  9.140          H  
ATOM   1659 1HH1 ARG A 113     -10.456   6.023  29.192  1.00  9.140          H  
ATOM   1660 2HH1 ARG A 113      -8.953   5.808  28.279  1.00  9.140          H  
ATOM   1661 1HH2 ARG A 113     -10.284   3.938  25.728  1.00  9.140          H  
ATOM   1662 2HH2 ARG A 113      -8.847   4.736  26.463  1.00  9.140          H  
ATOM   1663  N   VAL A 114     -17.022   3.337  27.838  1.00  5.070          N  
ATOM   1664  CA  VAL A 114     -17.876   3.477  26.664  1.00  5.030          C  
ATOM   1665  C   VAL A 114     -18.038   4.984  26.330  1.00  4.840          C  
ATOM   1666  O   VAL A 114     -18.020   5.828  27.235  1.00  4.660          O  
ATOM   1667  CB  VAL A 114     -19.230   2.799  26.938  1.00  7.060          C  
ATOM   1668  CG1 VAL A 114     -19.992   2.708  25.654  1.00  7.060          C  
ATOM   1669  CG2 VAL A 114     -19.053   1.415  27.609  1.00  7.060          C  
ATOM   1670  H   VAL A 114     -17.146   3.928  28.671  1.00  6.080          H  
ATOM   1671  HA  VAL A 114     -17.402   2.986  25.811  1.00  6.040          H  
ATOM   1672  HB  VAL A 114     -19.799   3.443  27.600  1.00  8.470          H  
ATOM   1673 1HG1 VAL A 114     -20.954   2.277  25.822  1.00  8.470          H  
ATOM   1674 2HG1 VAL A 114     -20.103   3.650  25.224  1.00  8.470          H  
ATOM   1675 3HG1 VAL A 114     -19.440   2.074  24.954  1.00  8.470          H  
ATOM   1676 1HG2 VAL A 114     -20.007   0.965  27.790  1.00  8.470          H  
ATOM   1677 2HG2 VAL A 114     -18.504   0.793  26.975  1.00  8.470          H  
ATOM   1678 3HG2 VAL A 114     -18.532   1.510  28.554  1.00  8.470          H  
ATOM   1679  N   VAL A 115     -18.127   5.347  25.032  1.00  4.910          N  
ATOM   1680  CA  VAL A 115     -18.182   6.780  24.678  1.00  4.740          C  
ATOM   1681  C   VAL A 115     -19.272   7.229  23.681  1.00  4.660          C  
ATOM   1682  O   VAL A 115     -19.542   6.563  22.676  1.00  4.870          O  
ATOM   1683  CB  VAL A 115     -16.787   7.221  24.126  1.00  6.700          C  
ATOM   1684  CG1 VAL A 115     -16.780   8.726  23.726  1.00  6.700          C  
ATOM   1685  CG2 VAL A 115     -15.715   6.960  25.184  1.00  6.700          C  
ATOM   1686  H   VAL A 115     -18.184   4.629  24.293  1.00  5.890          H  
ATOM   1687  HA  VAL A 115     -18.357   7.335  25.600  1.00  5.690          H  
ATOM   1688  HB  VAL A 115     -16.554   6.649  23.230  1.00  8.040          H  
ATOM   1689 1HG1 VAL A 115     -15.792   8.990  23.352  1.00  8.040          H  
ATOM   1690 2HG1 VAL A 115     -17.501   8.928  22.944  1.00  8.040          H  
ATOM   1691 3HG1 VAL A 115     -17.011   9.338  24.601  1.00  8.040          H  
ATOM   1692 1HG2 VAL A 115     -14.743   7.264  24.801  1.00  8.040          H  
ATOM   1693 2HG2 VAL A 115     -15.957   7.530  26.056  1.00  8.040          H  
ATOM   1694 3HG2 VAL A 115     -15.674   5.911  25.440  1.00  8.040          H  
ATOM   1695  N   SER A 116     -19.826   8.424  23.943  1.00  4.370          N  
ATOM   1696  CA  SER A 116     -20.775   9.107  23.045  1.00  4.300          C  
ATOM   1697  C   SER A 116     -20.412  10.566  22.790  1.00  4.100          C  
ATOM   1698  O   SER A 116     -19.992  11.296  23.686  1.00  3.970          O  
ATOM   1699  CB  SER A 116     -22.171   9.074  23.571  1.00  6.050          C  
ATOM   1700  OG  SER A 116     -23.017   9.835  22.760  1.00  6.050          O  
ATOM   1701  H   SER A 116     -19.562   8.861  24.832  1.00  5.240          H  
ATOM   1702  HA  SER A 116     -20.760   8.598  22.085  1.00  5.160          H  
ATOM   1703 1HB  SER A 116     -22.482   8.082  23.530  1.00  7.260          H  
ATOM   1704 2HB  SER A 116     -22.216   9.409  24.601  1.00  7.260          H  
ATOM   1705  HG  SER A 116     -23.893   9.762  23.146  1.00  7.260          H  
ATOM   1706  N   VAL A 117     -20.523  10.988  21.540  1.00  4.100          N  
ATOM   1707  CA  VAL A 117     -20.217  12.349  21.145  1.00  3.930          C  
ATOM   1708  C   VAL A 117     -21.443  13.073  20.564  1.00  3.740          C  
ATOM   1709  O   VAL A 117     -22.065  12.629  19.587  1.00  3.890          O  
ATOM   1710  CB  VAL A 117     -19.035  12.319  20.164  1.00  5.570          C  
ATOM   1711  CG1 VAL A 117     -18.716  13.686  19.707  1.00  5.570          C  
ATOM   1712  CG2 VAL A 117     -17.822  11.698  20.865  1.00  5.570          C  
ATOM   1713  H   VAL A 117     -20.844  10.335  20.833  1.00  4.920          H  
ATOM   1714  HA  VAL A 117     -19.896  12.891  22.028  1.00  4.720          H  
ATOM   1715  HB  VAL A 117     -19.299  11.725  19.292  1.00  6.680          H  
ATOM   1716 1HG1 VAL A 117     -17.876  13.653  19.014  1.00  6.680          H  
ATOM   1717 2HG1 VAL A 117     -19.579  14.099  19.194  1.00  6.680          H  
ATOM   1718 3HG1 VAL A 117     -18.456  14.308  20.567  1.00  6.680          H  
ATOM   1719 1HG2 VAL A 117     -16.981  11.672  20.176  1.00  6.680          H  
ATOM   1720 2HG2 VAL A 117     -17.566  12.304  21.730  1.00  6.680          H  
ATOM   1721 3HG2 VAL A 117     -18.052  10.688  21.185  1.00  6.680          H  
ATOM   1722  N   LEU A 118     -21.794  14.198  21.188  1.00  3.440          N  
ATOM   1723  CA  LEU A 118     -22.996  14.936  20.825  1.00  3.280          C  
ATOM   1724  C   LEU A 118     -22.624  16.157  19.984  1.00  3.150          C  
ATOM   1725  O   LEU A 118     -22.145  17.165  20.513  1.00  3.090          O  
ATOM   1726  CB  LEU A 118     -23.660  15.449  22.106  1.00  4.660          C  
ATOM   1727  CG  LEU A 118     -23.763  14.444  23.331  1.00  4.660          C  
ATOM   1728  CD1 LEU A 118     -24.482  15.160  24.512  1.00  4.660          C  
ATOM   1729  CD2 LEU A 118     -24.452  13.161  22.946  1.00  4.660          C  
ATOM   1730  H   LEU A 118     -21.201  14.499  21.962  1.00  4.130          H  
ATOM   1731  HA  LEU A 118     -23.669  14.295  20.255  1.00  3.940          H  
ATOM   1732 1HB  LEU A 118     -23.196  16.343  22.396  1.00  5.590          H  
ATOM   1733 2HB  LEU A 118     -24.654  15.702  21.855  1.00  5.590          H  
ATOM   1734  HG  LEU A 118     -22.752  14.201  23.667  1.00  5.590          H  
ATOM   1735 1HD1 LEU A 118     -24.520  14.496  25.367  1.00  5.590          H  
ATOM   1736 2HD1 LEU A 118     -23.941  16.057  24.783  1.00  5.590          H  
ATOM   1737 3HD1 LEU A 118     -25.492  15.428  24.226  1.00  5.590          H  
ATOM   1738 1HD2 LEU A 118     -24.490  12.495  23.809  1.00  5.590          H  
ATOM   1739 2HD2 LEU A 118     -25.416  13.387  22.640  1.00  5.590          H  
ATOM   1740 3HD2 LEU A 118     -23.919  12.664  22.138  1.00  5.590          H  
ATOM   1741  N   THR A 119     -22.858  16.118  18.687  1.00  3.200          N  
ATOM   1742  CA  THR A 119     -22.441  17.229  17.842  1.00  3.230          C  
ATOM   1743  C   THR A 119     -23.086  18.529  18.293  1.00  3.090          C  
ATOM   1744  O   THR A 119     -24.299  18.577  18.459  1.00  3.050          O  
ATOM   1745  CB  THR A 119     -22.830  16.953  16.373  1.00  4.510          C  
ATOM   1746  OG1 THR A 119     -22.259  15.708  15.961  1.00  4.510          O  
ATOM   1747  CG2 THR A 119     -22.364  18.064  15.440  1.00  4.510          C  
ATOM   1748  H   THR A 119     -23.253  15.289  18.256  1.00  3.840          H  
ATOM   1749  HA  THR A 119     -21.378  17.336  17.919  1.00  3.880          H  
ATOM   1750  HB  THR A 119     -23.902  16.880  16.299  1.00  5.410          H  
ATOM   1751  HG1 THR A 119     -21.276  15.745  16.041  1.00  5.410          H  
ATOM   1752 1HG2 THR A 119     -22.661  17.826  14.421  1.00  5.410          H  
ATOM   1753 2HG2 THR A 119     -22.812  19.010  15.729  1.00  5.410          H  
ATOM   1754 3HG2 THR A 119     -21.277  18.147  15.491  1.00  5.410          H  
ATOM   1755  N   VAL A 120     -22.326  19.606  18.472  1.00  3.100          N  
ATOM   1756  CA  VAL A 120     -23.013  20.819  18.857  1.00  3.010          C  
ATOM   1757  C   VAL A 120     -23.755  21.318  17.649  1.00  2.980          C  
ATOM   1758  O   VAL A 120     -23.193  21.447  16.563  1.00  3.190          O  
ATOM   1759  CB  VAL A 120     -22.064  21.894  19.432  1.00  4.250          C  
ATOM   1760  CG1 VAL A 120     -22.822  23.211  19.675  1.00  4.250          C  
ATOM   1761  CG2 VAL A 120     -21.493  21.381  20.774  1.00  4.250          C  
ATOM   1762  H   VAL A 120     -21.312  19.610  18.336  1.00  3.720          H  
ATOM   1763  HA  VAL A 120     -23.735  20.580  19.627  1.00  3.610          H  
ATOM   1764  HB  VAL A 120     -21.261  22.092  18.724  1.00  5.100          H  
ATOM   1765 1HG1 VAL A 120     -22.135  23.948  20.084  1.00  5.100          H  
ATOM   1766 2HG1 VAL A 120     -23.229  23.594  18.731  1.00  5.100          H  
ATOM   1767 3HG1 VAL A 120     -23.633  23.035  20.368  1.00  5.100          H  
ATOM   1768 1HG2 VAL A 120     -20.823  22.125  21.190  1.00  5.100          H  
ATOM   1769 2HG2 VAL A 120     -22.310  21.194  21.470  1.00  5.100          H  
ATOM   1770 3HG2 VAL A 120     -20.957  20.471  20.614  1.00  5.100          H  
ATOM   1771  N   LEU A 121     -25.024  21.591  17.842  1.00  2.910          N  
ATOM   1772  CA  LEU A 121     -25.859  22.056  16.769  1.00  3.150          C  
ATOM   1773  C   LEU A 121     -25.766  23.561  16.789  1.00  3.090          C  
ATOM   1774  O   LEU A 121     -25.816  24.149  17.872  1.00  2.850          O  
ATOM   1775  CB  LEU A 121     -27.288  21.574  17.036  1.00  4.310          C  
ATOM   1776  CG  LEU A 121     -27.440  20.009  17.226  1.00  4.310          C  
ATOM   1777  CD1 LEU A 121     -28.878  19.679  17.602  1.00  4.310          C  
ATOM   1778  CD2 LEU A 121     -27.018  19.262  15.956  1.00  4.310          C  
ATOM   1779  H   LEU A 121     -25.409  21.468  18.771  1.00  3.490          H  
ATOM   1780  HA  LEU A 121     -25.485  21.691  15.815  1.00  3.780          H  
ATOM   1781 1HB  LEU A 121     -27.654  22.062  17.943  1.00  5.180          H  
ATOM   1782 2HB  LEU A 121     -27.921  21.880  16.203  1.00  5.180          H  
ATOM   1783  HG  LEU A 121     -26.801  19.686  18.049  1.00  5.180          H  
ATOM   1784 1HD1 LEU A 121     -28.968  18.609  17.760  1.00  5.180          H  
ATOM   1785 2HD1 LEU A 121     -29.142  20.203  18.521  1.00  5.180          H  
ATOM   1786 3HD1 LEU A 121     -29.549  19.987  16.803  1.00  5.180          H  
ATOM   1787 1HD2 LEU A 121     -27.130  18.195  16.112  1.00  5.180          H  
ATOM   1788 2HD2 LEU A 121     -27.648  19.568  15.123  1.00  5.180          H  
ATOM   1789 3HD2 LEU A 121     -25.975  19.478  15.725  1.00  5.180          H  
ATOM   1790  N   HIS A 122     -25.673  24.182  15.619  1.00  3.440          N  
ATOM   1791  CA  HIS A 122     -25.579  25.631  15.534  1.00  3.650          C  
ATOM   1792  C   HIS A 122     -24.539  26.104  16.553  1.00  3.460          C  
ATOM   1793  O   HIS A 122     -23.406  25.621  16.570  1.00  3.590          O  
ATOM   1794  CB  HIS A 122     -26.951  26.255  15.816  1.00  5.030          C  
ATOM   1795  CG  HIS A 122     -27.985  25.814  14.864  1.00  5.030          C  
ATOM   1796  ND1 HIS A 122     -27.997  26.199  13.543  1.00  5.030          N  
ATOM   1797  CD2 HIS A 122     -29.050  25.000  15.033  1.00  5.030          C  
ATOM   1798  CE1 HIS A 122     -29.032  25.644  12.938  1.00  5.030          C  
ATOM   1799  NE2 HIS A 122     -29.687  24.911  13.820  1.00  5.030          N  
ATOM   1800  H   HIS A 122     -25.647  23.637  14.768  1.00  4.130          H  
ATOM   1801  HA  HIS A 122     -25.251  25.934  14.541  1.00  4.380          H  
ATOM   1802 1HB  HIS A 122     -27.288  26.006  16.828  1.00  6.030          H  
ATOM   1803 2HB  HIS A 122     -26.887  27.339  15.740  1.00  6.030          H  
ATOM   1804  HD2 HIS A 122     -29.343  24.508  15.966  1.00  6.030          H  
ATOM   1805  HE1 HIS A 122     -29.300  25.769  11.888  1.00  6.030          H  
ATOM   1806  HE2 HIS A 122     -30.521  24.371  13.638  1.00  6.030          H  
ATOM   1807  N   GLN A 123     -24.917  27.061  17.394  1.00  3.340          N  
ATOM   1808  CA  GLN A 123     -24.064  27.543  18.467  1.00  3.330          C  
ATOM   1809  C   GLN A 123     -24.831  27.352  19.759  1.00  2.900          C  
ATOM   1810  O   GLN A 123     -24.688  28.106  20.718  1.00  2.770          O  
ATOM   1811  CB  GLN A 123     -23.659  29.003  18.251  1.00  4.670          C  
ATOM   1812  CG  GLN A 123     -22.821  29.212  17.006  1.00  4.670          C  
ATOM   1813  CD  GLN A 123     -22.340  30.636  16.843  1.00  4.670          C  
ATOM   1814  OE1 GLN A 123     -23.009  31.600  17.229  1.00  4.670          O  
ATOM   1815  NE2 GLN A 123     -21.156  30.779  16.265  1.00  4.670          N  
ATOM   1816  H   GLN A 123     -25.850  27.442  17.321  1.00  4.010          H  
ATOM   1817  HA  GLN A 123     -23.163  26.933  18.514  1.00  4.000          H  
ATOM   1818 1HB  GLN A 123     -24.553  29.621  18.170  1.00  5.600          H  
ATOM   1819 2HB  GLN A 123     -23.097  29.366  19.096  1.00  5.600          H  
ATOM   1820 1HG  GLN A 123     -21.951  28.559  17.063  1.00  5.600          H  
ATOM   1821 2HG  GLN A 123     -23.418  28.953  16.134  1.00  5.600          H  
ATOM   1822 1HE2 GLN A 123     -20.773  31.694  16.126  1.00  5.600          H  
ATOM   1823 2HE2 GLN A 123     -20.645  29.972  15.966  1.00  5.600          H  
ATOM   1824  N   ASP A 124     -25.673  26.337  19.780  1.00  2.710          N  
ATOM   1825  CA  ASP A 124     -26.524  26.090  20.919  1.00  2.370          C  
ATOM   1826  C   ASP A 124     -25.787  25.833  22.228  1.00  2.040          C  
ATOM   1827  O   ASP A 124     -26.256  26.249  23.285  1.00  1.850          O  
ATOM   1828  CB  ASP A 124     -27.513  25.004  20.573  1.00  3.450          C  
ATOM   1829  CG  ASP A 124     -28.604  25.539  19.615  1.00  3.450          C  
ATOM   1830  OD1 ASP A 124     -28.700  26.745  19.399  1.00  3.450          O  
ATOM   1831  OD2 ASP A 124     -29.422  24.750  19.199  1.00  3.450          O  
ATOM   1832  H   ASP A 124     -25.736  25.711  18.969  1.00  3.250          H  
ATOM   1833  HA  ASP A 124     -27.123  26.974  21.061  1.00  2.840          H  
ATOM   1834 1HB  ASP A 124     -26.998  24.221  20.055  1.00  4.140          H  
ATOM   1835 2HB  ASP A 124     -27.958  24.582  21.467  1.00  4.140          H  
ATOM   1836  N   TRP A 125     -24.628  25.183  22.189  1.00  2.110          N  
ATOM   1837  CA  TRP A 125     -23.899  24.949  23.434  1.00  2.020          C  
ATOM   1838  C   TRP A 125     -23.488  26.329  23.976  1.00  2.090          C  
ATOM   1839  O   TRP A 125     -23.610  26.636  25.169  1.00  2.000          O  
ATOM   1840  CB  TRP A 125     -22.698  24.033  23.216  1.00  2.860          C  
ATOM   1841  CG  TRP A 125     -22.063  23.592  24.476  1.00  2.860          C  
ATOM   1842  CD1 TRP A 125     -22.410  22.489  25.183  1.00  2.860          C  
ATOM   1843  CD2 TRP A 125     -20.980  24.203  25.202  1.00  2.860          C  
ATOM   1844  NE1 TRP A 125     -21.631  22.376  26.282  1.00  2.860          N  
ATOM   1845  CE2 TRP A 125     -20.755  23.412  26.323  1.00  2.860          C  
ATOM   1846  CE3 TRP A 125     -20.202  25.330  24.997  1.00  2.860          C  
ATOM   1847  CZ2 TRP A 125     -19.774  23.717  27.254  1.00  2.860          C  
ATOM   1848  CZ3 TRP A 125     -19.218  25.640  25.919  1.00  2.860          C  
ATOM   1849  CH2 TRP A 125     -19.010  24.852  27.022  1.00  2.860          C  
ATOM   1850  H   TRP A 125     -24.263  24.858  21.304  1.00  2.530          H  
ATOM   1851  HA  TRP A 125     -24.566  24.475  24.156  1.00  2.420          H  
ATOM   1852 1HB  TRP A 125     -23.025  23.146  22.693  1.00  3.440          H  
ATOM   1853 2HB  TRP A 125     -21.953  24.531  22.602  1.00  3.440          H  
ATOM   1854  HD1 TRP A 125     -23.198  21.793  24.911  1.00  3.440          H  
ATOM   1855  HE1 TRP A 125     -21.698  21.638  26.967  1.00  3.440          H  
ATOM   1856  HE3 TRP A 125     -20.365  25.953  24.128  1.00  3.440          H  
ATOM   1857  HZ2 TRP A 125     -19.590  23.106  28.134  1.00  3.440          H  
ATOM   1858  HZ3 TRP A 125     -18.612  26.529  25.744  1.00  3.440          H  
ATOM   1859  HH2 TRP A 125     -18.226  25.124  27.729  1.00  3.440          H  
ATOM   1860  N   LEU A 126     -23.012  27.182  23.053  1.00  2.340          N  
ATOM   1861  CA  LEU A 126     -22.547  28.547  23.321  1.00  2.470          C  
ATOM   1862  C   LEU A 126     -23.723  29.484  23.663  1.00  2.220          C  
ATOM   1863  O   LEU A 126     -23.558  30.533  24.303  1.00  2.190          O  
ATOM   1864  CB  LEU A 126     -21.810  29.071  22.086  1.00  3.410          C  
ATOM   1865  CG  LEU A 126     -20.508  28.322  21.680  1.00  3.410          C  
ATOM   1866  CD1 LEU A 126     -20.038  28.868  20.331  1.00  3.410          C  
ATOM   1867  CD2 LEU A 126     -19.422  28.503  22.748  1.00  3.410          C  
ATOM   1868  H   LEU A 126     -22.943  26.844  22.103  1.00  2.810          H  
ATOM   1869  HA  LEU A 126     -21.880  28.525  24.171  1.00  2.960          H  
ATOM   1870 1HB  LEU A 126     -22.486  29.036  21.254  1.00  4.090          H  
ATOM   1871 2HB  LEU A 126     -21.552  30.114  22.260  1.00  4.090          H  
ATOM   1872  HG  LEU A 126     -20.718  27.260  21.564  1.00  4.090          H  
ATOM   1873 1HD1 LEU A 126     -19.134  28.344  20.021  1.00  4.090          H  
ATOM   1874 2HD1 LEU A 126     -20.815  28.715  19.584  1.00  4.090          H  
ATOM   1875 3HD1 LEU A 126     -19.828  29.933  20.419  1.00  4.090          H  
ATOM   1876 1HD2 LEU A 126     -18.521  27.975  22.437  1.00  4.090          H  
ATOM   1877 2HD2 LEU A 126     -19.199  29.562  22.861  1.00  4.090          H  
ATOM   1878 3HD2 LEU A 126     -19.748  28.107  23.696  1.00  4.090          H  
ATOM   1879  N   ASN A 127     -24.932  29.070  23.296  1.00  2.150          N  
ATOM   1880  CA  ASN A 127     -26.128  29.823  23.611  1.00  2.110          C  
ATOM   1881  C   ASN A 127     -26.650  29.403  24.991  1.00  1.900          C  
ATOM   1882  O   ASN A 127     -27.687  29.878  25.437  1.00  1.990          O  
ATOM   1883  CB  ASN A 127     -27.210  29.625  22.557  1.00  2.970          C  
ATOM   1884  CG  ASN A 127     -26.861  30.233  21.184  1.00  2.970          C  
ATOM   1885  OD1 ASN A 127     -26.198  31.272  21.105  1.00  2.970          O  
ATOM   1886  ND2 ASN A 127     -27.286  29.600  20.098  1.00  2.970          N  
ATOM   1887  H   ASN A 127     -25.008  28.250  22.692  1.00  2.580          H  
ATOM   1888  HA  ASN A 127     -25.872  30.870  23.655  1.00  2.530          H  
ATOM   1889 1HB  ASN A 127     -27.420  28.580  22.461  1.00  3.560          H  
ATOM   1890 2HB  ASN A 127     -28.127  30.095  22.910  1.00  3.560          H  
ATOM   1891 1HD2 ASN A 127     -27.066  29.976  19.200  1.00  3.560          H  
ATOM   1892 2HD2 ASN A 127     -27.813  28.714  20.140  1.00  3.560          H  
ATOM   1893  N   GLY A 128     -25.925  28.507  25.674  1.00  1.760          N  
ATOM   1894  CA  GLY A 128     -26.287  28.060  27.004  1.00  1.690          C  
ATOM   1895  C   GLY A 128     -27.388  27.002  27.019  1.00  1.680          C  
ATOM   1896  O   GLY A 128     -28.063  26.822  28.045  1.00  1.790          O  
ATOM   1897  H   GLY A 128     -25.083  28.086  25.279  1.00  2.110          H  
ATOM   1898 1HA  GLY A 128     -25.394  27.659  27.488  1.00  2.030          H  
ATOM   1899 2HA  GLY A 128     -26.587  28.921  27.589  1.00  2.030          H  
ATOM   1900  N   LYS A 129     -27.627  26.334  25.884  1.00  1.740          N  
ATOM   1901  CA  LYS A 129     -28.672  25.327  25.827  1.00  1.920          C  
ATOM   1902  C   LYS A 129     -28.122  24.049  26.402  1.00  1.780          C  
ATOM   1903  O   LYS A 129     -26.911  23.814  26.381  1.00  1.500          O  
ATOM   1904  CB  LYS A 129     -29.224  25.182  24.415  1.00  2.620          C  
ATOM   1905  CG  LYS A 129     -30.062  26.427  23.969  1.00  2.620          C  
ATOM   1906  CD  LYS A 129     -30.448  26.391  22.488  1.00  2.620          C  
ATOM   1907  CE  LYS A 129     -31.475  25.271  22.133  1.00  2.620          C  
ATOM   1908  NZ  LYS A 129     -31.830  25.240  20.662  1.00  2.620          N  
ATOM   1909  H   LYS A 129     -27.055  26.458  25.044  1.00  2.090          H  
ATOM   1910  HA  LYS A 129     -29.503  25.638  26.463  1.00  2.300          H  
ATOM   1911 1HB  LYS A 129     -28.413  25.038  23.723  1.00  3.140          H  
ATOM   1912 2HB  LYS A 129     -29.851  24.297  24.377  1.00  3.140          H  
ATOM   1913 1HG  LYS A 129     -30.975  26.466  24.569  1.00  3.140          H  
ATOM   1914 2HG  LYS A 129     -29.483  27.333  24.165  1.00  3.140          H  
ATOM   1915 1HD  LYS A 129     -30.881  27.348  22.218  1.00  3.140          H  
ATOM   1916 2HD  LYS A 129     -29.568  26.273  21.936  1.00  3.140          H  
ATOM   1917 1HE  LYS A 129     -31.067  24.307  22.406  1.00  3.140          H  
ATOM   1918 2HE  LYS A 129     -32.387  25.447  22.691  1.00  3.140          H  
ATOM   1919 1HZ  LYS A 129     -32.496  24.507  20.496  1.00  3.140          H  
ATOM   1920 2HZ  LYS A 129     -32.226  26.113  20.379  1.00  3.140          H  
ATOM   1921 3HZ  LYS A 129     -30.981  25.058  20.100  1.00  3.140          H  
ATOM   1922  N   GLU A 130     -28.994  23.233  26.953  1.00  2.120          N  
ATOM   1923  CA  GLU A 130     -28.511  22.055  27.637  1.00  2.130          C  
ATOM   1924  C   GLU A 130     -28.310  20.808  26.786  1.00  2.170          C  
ATOM   1925  O   GLU A 130     -29.253  20.270  26.206  1.00  2.430          O  
ATOM   1926  CB  GLU A 130     -29.483  21.770  28.783  1.00  2.980          C  
ATOM   1927  CG  GLU A 130     -29.069  20.684  29.648  1.00  2.980          C  
ATOM   1928  CD  GLU A 130     -29.968  20.411  30.809  1.00  2.980          C  
ATOM   1929  OE1 GLU A 130     -31.036  19.870  30.613  1.00  2.980          O  
ATOM   1930  OE2 GLU A 130     -29.557  20.709  31.916  1.00  2.980          O  
ATOM   1931  H   GLU A 130     -30.007  23.448  26.913  1.00  2.540          H  
ATOM   1932  HA  GLU A 130     -27.543  22.298  28.072  1.00  2.560          H  
ATOM   1933 1HB  GLU A 130     -29.593  22.665  29.394  1.00  3.570          H  
ATOM   1934 2HB  GLU A 130     -30.467  21.530  28.375  1.00  3.570          H  
ATOM   1935 1HG  GLU A 130     -28.972  19.769  29.060  1.00  3.570          H  
ATOM   1936 2HG  GLU A 130     -28.088  20.967  30.019  1.00  3.570          H  
ATOM   1937  N   TYR A 131     -27.077  20.300  26.779  1.00  2.020          N  
ATOM   1938  CA  TYR A 131     -26.739  19.076  26.068  1.00  2.150          C  
ATOM   1939  C   TYR A 131     -26.719  17.919  27.029  1.00  2.370          C  
ATOM   1940  O   TYR A 131     -25.923  17.880  27.972  1.00  2.360          O  
ATOM   1941  CB  TYR A 131     -25.412  19.228  25.332  1.00  2.960          C  
ATOM   1942  CG  TYR A 131     -25.555  19.973  24.052  1.00  2.960          C  
ATOM   1943  CD1 TYR A 131     -25.859  21.328  24.015  1.00  2.960          C  
ATOM   1944  CD2 TYR A 131     -25.367  19.269  22.881  1.00  2.960          C  
ATOM   1945  CE1 TYR A 131     -26.016  21.939  22.811  1.00  2.960          C  
ATOM   1946  CE2 TYR A 131     -25.508  19.890  21.690  1.00  2.960          C  
ATOM   1947  CZ  TYR A 131     -25.847  21.207  21.647  1.00  2.960          C  
ATOM   1948  OH  TYR A 131     -26.019  21.804  20.453  1.00  2.960          O  
ATOM   1949  H   TYR A 131     -26.319  20.795  27.262  1.00  2.420          H  
ATOM   1950  HA  TYR A 131     -27.517  18.872  25.330  1.00  2.580          H  
ATOM   1951 1HB  TYR A 131     -24.704  19.765  25.966  1.00  3.550          H  
ATOM   1952 2HB  TYR A 131     -24.997  18.248  25.122  1.00  3.550          H  
ATOM   1953  HD1 TYR A 131     -25.997  21.899  24.932  1.00  3.550          H  
ATOM   1954  HD2 TYR A 131     -25.112  18.207  22.913  1.00  3.550          H  
ATOM   1955  HE1 TYR A 131     -26.280  22.991  22.772  1.00  3.550          H  
ATOM   1956  HE2 TYR A 131     -25.368  19.335  20.771  1.00  3.550          H  
ATOM   1957  HH  TYR A 131     -26.470  22.636  20.587  1.00  3.550          H  
ATOM   1958  N   LYS A 132     -27.646  16.994  26.818  1.00  2.640          N  
ATOM   1959  CA  LYS A 132     -27.809  15.873  27.717  1.00  2.890          C  
ATOM   1960  C   LYS A 132     -27.334  14.569  27.153  1.00  3.020          C  
ATOM   1961  O   LYS A 132     -27.701  14.157  26.044  1.00  3.120          O  
ATOM   1962  CB  LYS A 132     -29.280  15.732  28.124  1.00  3.950          C  
ATOM   1963  CG  LYS A 132     -29.596  14.575  29.143  1.00  3.950          C  
ATOM   1964  CD  LYS A 132     -31.090  14.538  29.555  1.00  3.950          C  
ATOM   1965  CE  LYS A 132     -31.474  15.740  30.448  1.00  3.950          C  
ATOM   1966  NZ  LYS A 132     -32.858  15.647  30.985  1.00  3.950          N  
ATOM   1967  H   LYS A 132     -28.283  17.088  26.022  1.00  3.170          H  
ATOM   1968  HA  LYS A 132     -27.214  16.060  28.606  1.00  3.470          H  
ATOM   1969 1HB  LYS A 132     -29.619  16.680  28.523  1.00  4.740          H  
ATOM   1970 2HB  LYS A 132     -29.846  15.541  27.240  1.00  4.740          H  
ATOM   1971 1HG  LYS A 132     -29.371  13.619  28.666  1.00  4.740          H  
ATOM   1972 2HG  LYS A 132     -28.971  14.660  30.034  1.00  4.740          H  
ATOM   1973 1HD  LYS A 132     -31.711  14.542  28.658  1.00  4.740          H  
ATOM   1974 2HD  LYS A 132     -31.291  13.618  30.101  1.00  4.740          H  
ATOM   1975 1HE  LYS A 132     -30.781  15.801  31.283  1.00  4.740          H  
ATOM   1976 2HE  LYS A 132     -31.409  16.652  29.862  1.00  4.740          H  
ATOM   1977 1HZ  LYS A 132     -33.036  16.470  31.541  1.00  4.740          H  
ATOM   1978 2HZ  LYS A 132     -33.520  15.602  30.232  1.00  4.740          H  
ATOM   1979 3HZ  LYS A 132     -32.961  14.801  31.584  1.00  4.740          H  
ATOM   1980  N   CYS A 133     -26.559  13.886  27.975  1.00  3.090          N  
ATOM   1981  CA  CYS A 133     -26.087  12.560  27.686  1.00  3.260          C  
ATOM   1982  C   CYS A 133     -26.776  11.612  28.631  1.00  3.460          C  
ATOM   1983  O   CYS A 133     -26.392  11.509  29.805  1.00  3.420          O  
ATOM   1984  CB  CYS A 133     -24.602  12.433  27.909  1.00  4.500          C  
ATOM   1985  SG  CYS A 133     -24.001  10.813  27.535  1.00  4.500          S  
ATOM   1986  H   CYS A 133     -26.309  14.322  28.868  1.00  3.710          H  
ATOM   1987  HA  CYS A 133     -26.341  12.293  26.658  1.00  3.910          H  
ATOM   1988 1HB  CYS A 133     -24.069  13.162  27.305  1.00  5.400          H  
ATOM   1989 2HB  CYS A 133     -24.395  12.636  28.955  1.00  5.400          H  
ATOM   1990  N   LYS A 134     -27.802  10.935  28.138  1.00  3.740          N  
ATOM   1991  CA  LYS A 134     -28.537  10.021  28.976  1.00  3.980          C  
ATOM   1992  C   LYS A 134     -27.871   8.662  28.846  1.00  4.090          C  
ATOM   1993  O   LYS A 134     -27.855   8.050  27.773  1.00  4.180          O  
ATOM   1994  CB  LYS A 134     -30.006  10.068  28.585  1.00  5.480          C  
ATOM   1995  CG  LYS A 134     -30.955   9.246  29.407  1.00  5.480          C  
ATOM   1996  CD  LYS A 134     -32.394   9.571  28.985  1.00  5.480          C  
ATOM   1997  CE  LYS A 134     -33.411   8.884  29.847  1.00  5.480          C  
ATOM   1998  NZ  LYS A 134     -34.806   9.269  29.480  1.00  5.480          N  
ATOM   1999  H   LYS A 134     -28.102  11.072  27.166  1.00  4.490          H  
ATOM   2000  HA  LYS A 134     -28.451  10.334  30.015  1.00  4.780          H  
ATOM   2001 1HB  LYS A 134     -30.346  11.102  28.648  1.00  6.570          H  
ATOM   2002 2HB  LYS A 134     -30.098   9.780  27.564  1.00  6.570          H  
ATOM   2003 1HG  LYS A 134     -30.760   8.188  29.222  1.00  6.570          H  
ATOM   2004 2HG  LYS A 134     -30.811   9.438  30.464  1.00  6.570          H  
ATOM   2005 1HD  LYS A 134     -32.556  10.651  29.045  1.00  6.570          H  
ATOM   2006 2HD  LYS A 134     -32.548   9.254  27.955  1.00  6.570          H  
ATOM   2007 1HE  LYS A 134     -33.299   7.811  29.733  1.00  6.570          H  
ATOM   2008 2HE  LYS A 134     -33.232   9.156  30.889  1.00  6.570          H  
ATOM   2009 1HZ  LYS A 134     -35.458   8.790  30.081  1.00  6.570          H  
ATOM   2010 2HZ  LYS A 134     -34.929  10.273  29.585  1.00  6.570          H  
ATOM   2011 3HZ  LYS A 134     -34.981   9.016  28.527  1.00  6.570          H  
ATOM   2012  N   VAL A 135     -27.276   8.228  29.945  1.00  4.130          N  
ATOM   2013  CA  VAL A 135     -26.470   7.028  30.006  1.00  4.260          C  
ATOM   2014  C   VAL A 135     -27.259   5.807  30.456  1.00  4.580          C  
ATOM   2015  O   VAL A 135     -27.822   5.777  31.558  1.00  4.710          O  
ATOM   2016  CB  VAL A 135     -25.322   7.293  31.005  1.00  5.910          C  
ATOM   2017  CG1 VAL A 135     -24.456   6.082  31.166  1.00  5.910          C  
ATOM   2018  CG2 VAL A 135     -24.515   8.512  30.552  1.00  5.910          C  
ATOM   2019  H   VAL A 135     -27.372   8.793  30.790  1.00  4.960          H  
ATOM   2020  HA  VAL A 135     -26.057   6.835  29.012  1.00  5.110          H  
ATOM   2021  HB  VAL A 135     -25.738   7.504  31.936  1.00  7.090          H  
ATOM   2022 1HG1 VAL A 135     -23.667   6.284  31.883  1.00  7.090          H  
ATOM   2023 2HG1 VAL A 135     -25.036   5.225  31.513  1.00  7.090          H  
ATOM   2024 3HG1 VAL A 135     -24.042   5.875  30.212  1.00  7.090          H  
ATOM   2025 1HG2 VAL A 135     -23.727   8.719  31.266  1.00  7.090          H  
ATOM   2026 2HG2 VAL A 135     -24.088   8.329  29.597  1.00  7.090          H  
ATOM   2027 3HG2 VAL A 135     -25.165   9.384  30.485  1.00  7.090          H  
ATOM   2028  N   SER A 136     -27.262   4.762  29.640  1.00  4.780          N  
ATOM   2029  CA  SER A 136     -27.989   3.563  30.013  1.00  5.120          C  
ATOM   2030  C   SER A 136     -27.134   2.320  29.853  1.00  5.220          C  
ATOM   2031  O   SER A 136     -26.783   1.906  28.743  1.00  5.290          O  
ATOM   2032  CB  SER A 136     -29.248   3.458  29.175  1.00  7.030          C  
ATOM   2033  OG  SER A 136     -29.953   2.280  29.453  1.00  7.030          O  
ATOM   2034  H   SER A 136     -26.823   4.822  28.714  1.00  5.740          H  
ATOM   2035  HA  SER A 136     -28.278   3.639  31.058  1.00  6.140          H  
ATOM   2036 1HB  SER A 136     -29.884   4.321  29.376  1.00  8.440          H  
ATOM   2037 2HB  SER A 136     -28.979   3.488  28.117  1.00  8.440          H  
ATOM   2038  HG  SER A 136     -30.750   2.315  28.918  1.00  8.440          H  
ATOM   2039  N   ASN A 137     -26.784   1.715  30.975  1.00  5.300          N  
ATOM   2040  CA  ASN A 137     -25.935   0.546  30.917  1.00  5.450          C  
ATOM   2041  C   ASN A 137     -26.894  -0.605  30.695  1.00  5.710          C  
ATOM   2042  O   ASN A 137     -28.082  -0.496  31.043  1.00  5.820          O  
ATOM   2043  CB  ASN A 137     -25.138   0.324  32.182  1.00  7.570          C  
ATOM   2044  CG  ASN A 137     -24.337   1.508  32.659  1.00  7.570          C  
ATOM   2045  OD1 ASN A 137     -24.177   2.561  32.021  1.00  7.570          O  
ATOM   2046  ND2 ASN A 137     -23.815   1.338  33.834  1.00  7.570          N  
ATOM   2047  H   ASN A 137     -27.093   2.102  31.854  1.00  6.360          H  
ATOM   2048  HA  ASN A 137     -25.269   0.593  30.068  1.00  6.540          H  
ATOM   2049 1HB  ASN A 137     -25.745  -0.058  32.970  1.00  9.080          H  
ATOM   2050 2HB  ASN A 137     -24.414  -0.459  31.965  1.00  9.080          H  
ATOM   2051 1HD2 ASN A 137     -23.266   2.057  34.251  1.00  9.080          H  
ATOM   2052 2HD2 ASN A 137     -23.973   0.446  34.333  1.00  9.080          H  
ATOM   2053  N   LYS A 138     -26.409  -1.699  30.135  1.00  5.890          N  
ATOM   2054  CA  LYS A 138     -27.281  -2.839  29.944  1.00  6.190          C  
ATOM   2055  C   LYS A 138     -28.046  -3.193  31.218  1.00  6.320          C  
ATOM   2056  O   LYS A 138     -27.456  -3.447  32.265  1.00  6.510          O  
ATOM   2057  CB  LYS A 138     -26.463  -4.044  29.476  1.00  8.550          C  
ATOM   2058  CG  LYS A 138     -27.278  -5.298  29.169  1.00  8.550          C  
ATOM   2059  CD  LYS A 138     -26.390  -6.422  28.640  1.00  8.550          C  
ATOM   2060  CE  LYS A 138     -27.211  -7.665  28.306  1.00  8.550          C  
ATOM   2061  NZ  LYS A 138     -26.360  -8.776  27.789  1.00  8.550          N  
ATOM   2062  H   LYS A 138     -25.447  -1.699  29.781  1.00  7.070          H  
ATOM   2063  HA  LYS A 138     -28.008  -2.585  29.172  1.00  7.430          H  
ATOM   2064 1HB  LYS A 138     -25.900  -3.771  28.580  1.00 10.260          H  
ATOM   2065 2HB  LYS A 138     -25.738  -4.302  30.244  1.00 10.260          H  
ATOM   2066 1HG  LYS A 138     -27.769  -5.645  30.081  1.00 10.260          H  
ATOM   2067 2HG  LYS A 138     -28.044  -5.064  28.430  1.00 10.260          H  
ATOM   2068 1HD  LYS A 138     -25.867  -6.084  27.743  1.00 10.260          H  
ATOM   2069 2HD  LYS A 138     -25.650  -6.681  29.398  1.00 10.260          H  
ATOM   2070 1HE  LYS A 138     -27.726  -8.003  29.204  1.00 10.260          H  
ATOM   2071 2HE  LYS A 138     -27.952  -7.409  27.549  1.00 10.260          H  
ATOM   2072 1HZ  LYS A 138     -26.941  -9.576  27.580  1.00 10.260          H  
ATOM   2073 2HZ  LYS A 138     -25.886  -8.477  26.947  1.00 10.260          H  
ATOM   2074 3HZ  LYS A 138     -25.675  -9.032  28.486  1.00 10.260          H  
ATOM   2075  N   ALA A 139     -29.368  -3.261  31.077  1.00  6.450          N  
ATOM   2076  CA  ALA A 139     -30.338  -3.608  32.115  1.00  6.810          C  
ATOM   2077  C   ALA A 139     -30.354  -2.730  33.385  1.00  6.740          C  
ATOM   2078  O   ALA A 139     -30.708  -3.235  34.454  1.00  7.060          O  
ATOM   2079  CB  ALA A 139     -30.107  -5.054  32.537  1.00  9.390          C  
ATOM   2080  H   ALA A 139     -29.733  -3.024  30.166  1.00  7.740          H  
ATOM   2081  HA  ALA A 139     -31.326  -3.530  31.661  1.00  8.170          H  
ATOM   2082 1HB  ALA A 139     -30.871  -5.349  33.256  1.00 11.270          H  
ATOM   2083 2HB  ALA A 139     -30.163  -5.701  31.665  1.00 11.270          H  
ATOM   2084 3HB  ALA A 139     -29.126  -5.152  32.998  1.00 11.270          H  
ATOM   2085  N   LEU A 140     -30.069  -1.426  33.303  1.00  6.410          N  
ATOM   2086  CA  LEU A 140     -30.198  -0.640  34.536  1.00  6.420          C  
ATOM   2087  C   LEU A 140     -31.668  -0.400  34.854  1.00  6.660          C  
ATOM   2088  O   LEU A 140     -32.469  -0.254  33.932  1.00  6.710          O  
ATOM   2089  CB  LEU A 140     -29.579   0.768  34.441  1.00  8.980          C  
ATOM   2090  CG  LEU A 140     -28.111   0.912  34.251  1.00  8.980          C  
ATOM   2091  CD1 LEU A 140     -27.785   2.429  34.113  1.00  8.980          C  
ATOM   2092  CD2 LEU A 140     -27.342   0.287  35.430  1.00  8.980          C  
ATOM   2093  H   LEU A 140     -29.731  -1.008  32.429  1.00  7.690          H  
ATOM   2094  HA  LEU A 140     -29.732  -1.213  35.326  1.00  7.700          H  
ATOM   2095 1HB  LEU A 140     -30.049   1.275  33.598  1.00 10.780          H  
ATOM   2096 2HB  LEU A 140     -29.835   1.328  35.332  1.00 10.780          H  
ATOM   2097  HG  LEU A 140     -27.839   0.420  33.349  1.00 10.780          H  
ATOM   2098 1HD1 LEU A 140     -26.721   2.574  33.951  1.00 10.780          H  
ATOM   2099 2HD1 LEU A 140     -28.342   2.850  33.282  1.00 10.780          H  
ATOM   2100 3HD1 LEU A 140     -28.079   2.949  35.028  1.00 10.780          H  
ATOM   2101 1HD2 LEU A 140     -26.270   0.403  35.271  1.00 10.780          H  
ATOM   2102 2HD2 LEU A 140     -27.622   0.785  36.357  1.00 10.780          H  
ATOM   2103 3HD2 LEU A 140     -27.560  -0.775  35.508  1.00 10.780          H  
ATOM   2104  N   PRO A 141     -32.064  -0.337  36.148  1.00  6.860          N  
ATOM   2105  CA  PRO A 141     -33.402   0.030  36.599  1.00  7.140          C  
ATOM   2106  C   PRO A 141     -33.763   1.477  36.243  1.00  6.970          C  
ATOM   2107  O   PRO A 141     -34.938   1.839  36.195  1.00  7.210          O  
ATOM   2108  CB  PRO A 141     -33.325  -0.192  38.118  1.00 10.710          C  
ATOM   2109  CG  PRO A 141     -31.852  -0.093  38.464  1.00 10.710          C  
ATOM   2110  CD  PRO A 141     -31.122  -0.654  37.252  1.00 10.710          C  
ATOM   2111  HA  PRO A 141     -34.127  -0.662  36.145  1.00  8.570          H  
ATOM   2112 1HB  PRO A 141     -33.930   0.572  38.633  1.00 12.850          H  
ATOM   2113 2HB  PRO A 141     -33.761  -1.169  38.376  1.00 12.850          H  
ATOM   2114 1HG  PRO A 141     -31.581   0.953  38.681  1.00 12.850          H  
ATOM   2115 2HG  PRO A 141     -31.645  -0.666  39.384  1.00 12.850          H  
ATOM   2116 1HD  PRO A 141     -30.171  -0.116  37.163  1.00 12.850          H  
ATOM   2117 2HD  PRO A 141     -30.981  -1.747  37.336  1.00 12.850          H  
ATOM   2118  N   ALA A 142     -32.741   2.301  36.013  1.00  6.600          N  
ATOM   2119  CA  ALA A 142     -32.931   3.688  35.654  1.00  6.430          C  
ATOM   2120  C   ALA A 142     -31.654   4.222  34.991  1.00  5.990          C  
ATOM   2121  O   ALA A 142     -30.557   3.858  35.412  1.00  5.870          O  
ATOM   2122  CB  ALA A 142     -33.261   4.506  36.894  1.00  9.070          C  
ATOM   2123  H   ALA A 142     -31.800   1.953  36.080  1.00  7.920          H  
ATOM   2124  HA  ALA A 142     -33.762   3.728  34.960  1.00  7.720          H  
ATOM   2125 1HB  ALA A 142     -33.418   5.548  36.630  1.00 10.880          H  
ATOM   2126 2HB  ALA A 142     -34.166   4.112  37.358  1.00 10.880          H  
ATOM   2127 3HB  ALA A 142     -32.435   4.437  37.598  1.00 10.880          H  
ATOM   2128  N   PRO A 143     -31.764   5.145  34.022  1.00  5.800          N  
ATOM   2129  CA  PRO A 143     -30.682   5.845  33.342  1.00  5.410          C  
ATOM   2130  C   PRO A 143     -30.047   6.936  34.199  1.00  5.260          C  
ATOM   2131  O   PRO A 143     -30.676   7.453  35.125  1.00  5.490          O  
ATOM   2132  CB  PRO A 143     -31.399   6.448  32.137  1.00  8.120          C  
ATOM   2133  CG  PRO A 143     -32.818   6.668  32.621  1.00  8.120          C  
ATOM   2134  CD  PRO A 143     -33.107   5.526  33.538  1.00  8.120          C  
ATOM   2135  HA  PRO A 143     -29.920   5.118  33.021  1.00  6.490          H  
ATOM   2136 1HB  PRO A 143     -30.894   7.381  31.847  1.00  9.740          H  
ATOM   2137 2HB  PRO A 143     -31.326   5.767  31.276  1.00  9.740          H  
ATOM   2138 1HG  PRO A 143     -32.895   7.646  33.130  1.00  9.740          H  
ATOM   2139 2HG  PRO A 143     -33.515   6.689  31.783  1.00  9.740          H  
ATOM   2140 1HD  PRO A 143     -33.742   5.898  34.350  1.00  9.740          H  
ATOM   2141 2HD  PRO A 143     -33.572   4.703  32.969  1.00  9.740          H  
ATOM   2142  N   ILE A 144     -28.832   7.323  33.831  1.00  4.910          N  
ATOM   2143  CA  ILE A 144     -28.129   8.448  34.442  1.00  4.770          C  
ATOM   2144  C   ILE A 144     -28.144   9.665  33.507  1.00  4.460          C  
ATOM   2145  O   ILE A 144     -27.640   9.603  32.388  1.00  4.230          O  
ATOM   2146  CB  ILE A 144     -26.678   8.035  34.786  1.00  6.730          C  
ATOM   2147  CG1 ILE A 144     -26.695   6.875  35.806  1.00  6.730          C  
ATOM   2148  CG2 ILE A 144     -25.855   9.241  35.240  1.00  6.730          C  
ATOM   2149  CD1 ILE A 144     -25.344   6.199  36.007  1.00  6.730          C  
ATOM   2150  H   ILE A 144     -28.387   6.805  33.068  1.00  5.890          H  
ATOM   2151  HA  ILE A 144     -28.642   8.719  35.364  1.00  5.720          H  
ATOM   2152  HB  ILE A 144     -26.230   7.637  33.930  1.00  8.080          H  
ATOM   2153 1HG1 ILE A 144     -27.044   7.253  36.765  1.00  8.080          H  
ATOM   2154 2HG1 ILE A 144     -27.398   6.116  35.461  1.00  8.080          H  
ATOM   2155 1HG2 ILE A 144     -24.832   8.951  35.442  1.00  8.080          H  
ATOM   2156 2HG2 ILE A 144     -25.850   9.982  34.454  1.00  8.080          H  
ATOM   2157 3HG2 ILE A 144     -26.296   9.666  36.139  1.00  8.080          H  
ATOM   2158 1HD1 ILE A 144     -25.454   5.389  36.729  1.00  8.080          H  
ATOM   2159 2HD1 ILE A 144     -24.998   5.790  35.054  1.00  8.080          H  
ATOM   2160 3HD1 ILE A 144     -24.615   6.906  36.381  1.00  8.080          H  
ATOM   2161  N   GLU A 145     -28.728  10.775  33.949  1.00  4.510          N  
ATOM   2162  CA  GLU A 145     -28.813  11.957  33.081  1.00  4.280          C  
ATOM   2163  C   GLU A 145     -27.840  13.071  33.455  1.00  4.020          C  
ATOM   2164  O   GLU A 145     -28.020  13.744  34.471  1.00  4.230          O  
ATOM   2165  CB  GLU A 145     -30.233  12.538  33.080  1.00  6.080          C  
ATOM   2166  CG  GLU A 145     -31.304  11.635  32.461  1.00  6.080          C  
ATOM   2167  CD  GLU A 145     -32.713  12.252  32.441  1.00  6.080          C  
ATOM   2168  OE1 GLU A 145     -32.864  13.396  32.829  1.00  6.080          O  
ATOM   2169  OE2 GLU A 145     -33.630  11.581  32.029  1.00  6.080          O  
ATOM   2170  H   GLU A 145     -29.128  10.791  34.880  1.00  5.410          H  
ATOM   2171  HA  GLU A 145     -28.574  11.654  32.063  1.00  5.140          H  
ATOM   2172 1HB  GLU A 145     -30.535  12.762  34.102  1.00  7.300          H  
ATOM   2173 2HB  GLU A 145     -30.231  13.477  32.528  1.00  7.300          H  
ATOM   2174 1HG  GLU A 145     -31.006  11.450  31.441  1.00  7.300          H  
ATOM   2175 2HG  GLU A 145     -31.326  10.679  32.987  1.00  7.300          H  
ATOM   2176  N   LYS A 146     -26.802  13.264  32.643  1.00  3.610          N  
ATOM   2177  CA  LYS A 146     -25.823  14.316  32.924  1.00  3.360          C  
ATOM   2178  C   LYS A 146     -25.902  15.375  31.851  1.00  3.080          C  
ATOM   2179  O   LYS A 146     -26.080  15.056  30.668  1.00  3.050          O  
ATOM   2180  CB  LYS A 146     -24.397  13.761  33.018  1.00  4.800          C  
ATOM   2181  CG  LYS A 146     -24.176  12.724  34.114  1.00  4.800          C  
ATOM   2182  CD  LYS A 146     -24.341  13.331  35.520  1.00  4.800          C  
ATOM   2183  CE  LYS A 146     -23.969  12.349  36.619  1.00  4.800          C  
ATOM   2184  NZ  LYS A 146     -24.215  12.919  37.982  1.00  4.800          N  
ATOM   2185  H   LYS A 146     -26.689  12.666  31.814  1.00  4.330          H  
ATOM   2186  HA  LYS A 146     -26.079  14.804  33.862  1.00  4.030          H  
ATOM   2187 1HB  LYS A 146     -24.130  13.293  32.065  1.00  5.760          H  
ATOM   2188 2HB  LYS A 146     -23.697  14.580  33.184  1.00  5.760          H  
ATOM   2189 1HG  LYS A 146     -24.897  11.936  33.981  1.00  5.760          H  
ATOM   2190 2HG  LYS A 146     -23.193  12.302  34.020  1.00  5.760          H  
ATOM   2191 1HD  LYS A 146     -23.721  14.222  35.611  1.00  5.760          H  
ATOM   2192 2HD  LYS A 146     -25.382  13.612  35.676  1.00  5.760          H  
ATOM   2193 1HE  LYS A 146     -24.554  11.450  36.504  1.00  5.760          H  
ATOM   2194 2HE  LYS A 146     -22.920  12.101  36.532  1.00  5.760          H  
ATOM   2195 1HZ  LYS A 146     -23.957  12.239  38.684  1.00  5.760          H  
ATOM   2196 2HZ  LYS A 146     -23.662  13.757  38.107  1.00  5.760          H  
ATOM   2197 3HZ  LYS A 146     -25.196  13.146  38.080  1.00  5.760          H  
ATOM   2198  N   THR A 147     -25.753  16.645  32.238  1.00  2.920          N  
ATOM   2199  CA  THR A 147     -25.825  17.683  31.229  1.00  2.650          C  
ATOM   2200  C   THR A 147     -24.701  18.708  31.287  1.00  2.390          C  
ATOM   2201  O   THR A 147     -24.038  18.884  32.316  1.00  2.500          O  
ATOM   2202  CB  THR A 147     -27.157  18.409  31.328  1.00  3.820          C  
ATOM   2203  OG1 THR A 147     -27.249  19.168  32.543  1.00  3.820          O  
ATOM   2204  CG2 THR A 147     -28.285  17.399  31.332  1.00  3.820          C  
ATOM   2205  H   THR A 147     -25.612  16.892  33.209  1.00  3.500          H  
ATOM   2206  HA  THR A 147     -25.768  17.211  30.255  1.00  3.180          H  
ATOM   2207  HB  THR A 147     -27.227  19.041  30.495  1.00  4.580          H  
ATOM   2208  HG1 THR A 147     -28.027  19.790  32.464  1.00  4.580          H  
ATOM   2209 1HG2 THR A 147     -29.232  17.901  31.373  1.00  4.580          H  
ATOM   2210 2HG2 THR A 147     -28.227  16.834  30.450  1.00  4.580          H  
ATOM   2211 3HG2 THR A 147     -28.214  16.745  32.188  1.00  4.580          H  
ATOM   2212  N   ILE A 148     -24.513  19.405  30.165  1.00  2.130          N  
ATOM   2213  CA  ILE A 148     -23.499  20.447  30.041  1.00  1.970          C  
ATOM   2214  C   ILE A 148     -23.930  21.578  29.095  1.00  1.770          C  
ATOM   2215  O   ILE A 148     -24.631  21.342  28.106  1.00  1.740          O  
ATOM   2216  CB  ILE A 148     -22.195  19.788  29.547  1.00  2.820          C  
ATOM   2217  CG1 ILE A 148     -20.988  20.747  29.600  1.00  2.820          C  
ATOM   2218  CG2 ILE A 148     -22.417  19.247  28.153  1.00  2.820          C  
ATOM   2219  CD1 ILE A 148     -19.620  20.050  29.417  1.00  2.820          C  
ATOM   2220  H   ILE A 148     -25.088  19.139  29.360  1.00  2.560          H  
ATOM   2221  HA  ILE A 148     -23.327  20.876  31.028  1.00  2.360          H  
ATOM   2222  HB  ILE A 148     -21.954  18.968  30.211  1.00  3.390          H  
ATOM   2223 1HG1 ILE A 148     -21.089  21.494  28.842  1.00  3.390          H  
ATOM   2224 2HG1 ILE A 148     -20.982  21.241  30.573  1.00  3.390          H  
ATOM   2225 1HG2 ILE A 148     -21.537  18.758  27.849  1.00  3.390          H  
ATOM   2226 2HG2 ILE A 148     -23.244  18.536  28.158  1.00  3.390          H  
ATOM   2227 3HG2 ILE A 148     -22.645  20.030  27.455  1.00  3.390          H  
ATOM   2228 1HD1 ILE A 148     -18.840  20.794  29.489  1.00  3.390          H  
ATOM   2229 2HD1 ILE A 148     -19.477  19.301  30.202  1.00  3.390          H  
ATOM   2230 3HD1 ILE A 148     -19.556  19.565  28.450  1.00  3.390          H  
ATOM   2231  N   SER A 149     -23.485  22.795  29.389  1.00  1.770          N  
ATOM   2232  CA  SER A 149     -23.756  23.966  28.555  1.00  1.690          C  
ATOM   2233  C   SER A 149     -22.710  25.025  28.833  1.00  1.780          C  
ATOM   2234  O   SER A 149     -22.012  24.942  29.850  1.00  1.980          O  
ATOM   2235  CB  SER A 149     -25.135  24.518  28.858  1.00  2.400          C  
ATOM   2236  OG  SER A 149     -25.210  25.037  30.153  1.00  2.400          O  
ATOM   2237  H   SER A 149     -22.935  22.932  30.226  1.00  2.120          H  
ATOM   2238  HA  SER A 149     -23.710  23.686  27.505  1.00  2.030          H  
ATOM   2239 1HB  SER A 149     -25.373  25.288  28.139  1.00  2.880          H  
ATOM   2240 2HB  SER A 149     -25.866  23.736  28.743  1.00  2.880          H  
ATOM   2241  HG  SER A 149     -26.113  25.355  30.256  1.00  2.880          H  
ATOM   2242  N   LYS A 150     -22.578  26.029  27.961  1.00  1.780          N  
ATOM   2243  CA  LYS A 150     -21.672  27.118  28.292  1.00  2.000          C  
ATOM   2244  C   LYS A 150     -22.156  27.745  29.592  1.00  2.180          C  
ATOM   2245  O   LYS A 150     -23.343  28.034  29.733  1.00  2.120          O  
ATOM   2246  CB  LYS A 150     -21.596  28.171  27.182  1.00  2.710          C  
ATOM   2247  CG  LYS A 150     -20.556  29.265  27.455  1.00  2.710          C  
ATOM   2248  CD  LYS A 150     -20.435  30.302  26.341  1.00  2.710          C  
ATOM   2249  CE  LYS A 150     -19.435  31.391  26.756  1.00  2.710          C  
ATOM   2250  NZ  LYS A 150     -19.348  32.514  25.780  1.00  2.710          N  
ATOM   2251  H   LYS A 150     -23.101  26.064  27.078  1.00  2.140          H  
ATOM   2252  HA  LYS A 150     -20.677  26.713  28.464  1.00  2.400          H  
ATOM   2253 1HB  LYS A 150     -21.349  27.689  26.250  1.00  3.250          H  
ATOM   2254 2HB  LYS A 150     -22.570  28.645  27.055  1.00  3.250          H  
ATOM   2255 1HG  LYS A 150     -20.832  29.795  28.349  1.00  3.250          H  
ATOM   2256 2HG  LYS A 150     -19.585  28.800  27.613  1.00  3.250          H  
ATOM   2257 1HD  LYS A 150     -20.089  29.827  25.429  1.00  3.250          H  
ATOM   2258 2HD  LYS A 150     -21.406  30.750  26.149  1.00  3.250          H  
ATOM   2259 1HE  LYS A 150     -19.738  31.792  27.722  1.00  3.250          H  
ATOM   2260 2HE  LYS A 150     -18.448  30.940  26.856  1.00  3.250          H  
ATOM   2261 1HZ  LYS A 150     -18.682  33.194  26.118  1.00  3.250          H  
ATOM   2262 2HZ  LYS A 150     -19.054  32.188  24.876  1.00  3.250          H  
ATOM   2263 3HZ  LYS A 150     -20.259  32.951  25.699  1.00  3.250          H  
ATOM   2264  N   ALA A 151     -21.241  28.007  30.534  1.00  2.540          N  
ATOM   2265  CA  ALA A 151     -21.641  28.574  31.826  1.00  2.820          C  
ATOM   2266  C   ALA A 151     -22.397  29.896  31.688  1.00  2.730          C  
ATOM   2267  O   ALA A 151     -23.314  30.171  32.464  1.00  2.910          O  
ATOM   2268  CB  ALA A 151     -20.417  28.794  32.699  1.00  3.840          C  
ATOM   2269  H   ALA A 151     -20.279  27.753  30.368  1.00  3.050          H  
ATOM   2270  HA  ALA A 151     -22.305  27.857  32.310  1.00  3.380          H  
ATOM   2271 1HB  ALA A 151     -20.732  29.179  33.668  1.00  4.600          H  
ATOM   2272 2HB  ALA A 151     -19.896  27.847  32.834  1.00  4.600          H  
ATOM   2273 3HB  ALA A 151     -19.752  29.511  32.223  1.00  4.600          H  
ATOM   2274  N   LYS A 152     -22.011  30.723  30.722  1.00  2.540          N  
ATOM   2275  CA  LYS A 152     -22.688  31.990  30.506  1.00  2.480          C  
ATOM   2276  C   LYS A 152     -22.915  32.229  29.009  1.00  2.170          C  
ATOM   2277  O   LYS A 152     -22.084  32.848  28.338  1.00  2.290          O  
ATOM   2278  CB  LYS A 152     -21.871  33.140  31.113  1.00  3.500          C  
ATOM   2279  CG  LYS A 152     -22.544  34.527  31.060  1.00  3.500          C  
ATOM   2280  CD  LYS A 152     -23.681  34.629  32.093  1.00  3.500          C  
ATOM   2281  CE  LYS A 152     -24.377  35.985  32.067  1.00  3.500          C  
ATOM   2282  NZ  LYS A 152     -25.469  36.044  33.077  1.00  3.500          N  
ATOM   2283  H   LYS A 152     -21.237  30.465  30.134  1.00  3.050          H  
ATOM   2284  HA  LYS A 152     -23.664  31.942  30.984  1.00  2.980          H  
ATOM   2285 1HB  LYS A 152     -21.658  32.913  32.158  1.00  4.200          H  
ATOM   2286 2HB  LYS A 152     -20.916  33.213  30.595  1.00  4.200          H  
ATOM   2287 1HG  LYS A 152     -21.800  35.293  31.269  1.00  4.200          H  
ATOM   2288 2HG  LYS A 152     -22.951  34.706  30.063  1.00  4.200          H  
ATOM   2289 1HD  LYS A 152     -24.433  33.871  31.895  1.00  4.200          H  
ATOM   2290 2HD  LYS A 152     -23.276  34.459  33.091  1.00  4.200          H  
ATOM   2291 1HE  LYS A 152     -23.662  36.781  32.266  1.00  4.200          H  
ATOM   2292 2HE  LYS A 152     -24.809  36.135  31.077  1.00  4.200          H  
ATOM   2293 1HZ  LYS A 152     -25.968  36.949  33.037  1.00  4.200          H  
ATOM   2294 2HZ  LYS A 152     -26.137  35.319  32.891  1.00  4.200          H  
ATOM   2295 3HZ  LYS A 152     -25.095  35.921  34.003  1.00  4.200          H  
ATOM   2296  N   GLY A 153     -24.039  31.731  28.487  1.00  1.910          N  
ATOM   2297  CA  GLY A 153     -24.332  31.823  27.054  1.00  1.720          C  
ATOM   2298  C   GLY A 153     -25.207  33.022  26.647  1.00  1.580          C  
ATOM   2299  O   GLY A 153     -25.583  33.851  27.479  1.00  1.660          O  
ATOM   2300  H   GLY A 153     -24.682  31.245  29.096  1.00  2.290          H  
ATOM   2301 1HA  GLY A 153     -23.398  31.867  26.502  1.00  2.060          H  
ATOM   2302 2HA  GLY A 153     -24.821  30.906  26.738  1.00  2.060          H  
ATOM   2303  N   GLN A 154     -25.554  33.053  25.349  1.00  1.430          N  
ATOM   2304  CA  GLN A 154     -26.380  34.098  24.674  1.00  1.340          C  
ATOM   2305  C   GLN A 154     -27.825  34.315  25.205  1.00  1.140          C  
ATOM   2306  O   GLN A 154     -28.627  33.387  25.152  1.00  1.120          O  
ATOM   2307  CB  GLN A 154     -26.514  33.735  23.187  1.00  1.910          C  
ATOM   2308  CG  GLN A 154     -27.427  34.631  22.320  1.00  1.910          C  
ATOM   2309  CD  GLN A 154     -26.934  36.033  22.082  1.00  1.910          C  
ATOM   2310  OE1 GLN A 154     -25.801  36.259  21.644  1.00  1.910          O  
ATOM   2311  NE2 GLN A 154     -27.797  37.001  22.372  1.00  1.910          N  
ATOM   2312  H   GLN A 154     -25.124  32.308  24.793  1.00  1.720          H  
ATOM   2313  HA  GLN A 154     -25.798  35.002  24.740  1.00  1.610          H  
ATOM   2314 1HB  GLN A 154     -25.528  33.687  22.723  1.00  2.290          H  
ATOM   2315 2HB  GLN A 154     -26.951  32.754  23.120  1.00  2.290          H  
ATOM   2316 1HG  GLN A 154     -27.513  34.150  21.348  1.00  2.290          H  
ATOM   2317 2HG  GLN A 154     -28.419  34.697  22.771  1.00  2.290          H  
ATOM   2318 1HE2 GLN A 154     -27.548  37.961  22.234  1.00  2.290          H  
ATOM   2319 2HE2 GLN A 154     -28.719  36.763  22.773  1.00  2.290          H  
ATOM   2320  N   PRO A 155     -28.203  35.550  25.622  1.00  1.100          N  
ATOM   2321  CA  PRO A 155     -29.520  35.938  26.117  1.00  1.020          C  
ATOM   2322  C   PRO A 155     -30.591  36.066  25.040  1.00  1.020          C  
ATOM   2323  O   PRO A 155     -30.295  36.307  23.862  1.00  1.110          O  
ATOM   2324  CB  PRO A 155     -29.243  37.296  26.776  1.00  1.530          C  
ATOM   2325  CG  PRO A 155     -28.065  37.857  26.043  1.00  1.530          C  
ATOM   2326  CD  PRO A 155     -27.202  36.656  25.716  1.00  1.530          C  
ATOM   2327  HA  PRO A 155     -29.834  35.212  26.871  1.00  1.220          H  
ATOM   2328 1HB  PRO A 155     -30.124  37.934  26.664  1.00  1.840          H  
ATOM   2329 2HB  PRO A 155     -29.073  37.166  27.855  1.00  1.840          H  
ATOM   2330 1HG  PRO A 155     -28.405  38.387  25.138  1.00  1.840          H  
ATOM   2331 2HG  PRO A 155     -27.546  38.600  26.670  1.00  1.840          H  
ATOM   2332 1HD  PRO A 155     -26.716  36.876  24.776  1.00  1.840          H  
ATOM   2333 2HD  PRO A 155     -26.478  36.451  26.527  1.00  1.840          H  
ATOM   2334  N   ARG A 156     -31.848  35.992  25.467  1.00  1.010          N  
ATOM   2335  CA  ARG A 156     -32.956  36.235  24.557  1.00  1.090          C  
ATOM   2336  C   ARG A 156     -33.902  37.249  25.151  1.00  1.130          C  
ATOM   2337  O   ARG A 156     -34.237  37.187  26.343  1.00  1.050          O  
ATOM   2338  CB  ARG A 156     -33.706  34.959  24.258  1.00  1.490          C  
ATOM   2339  CG  ARG A 156     -32.893  33.944  23.508  1.00  1.490          C  
ATOM   2340  CD  ARG A 156     -33.642  32.730  23.240  1.00  1.490          C  
ATOM   2341  NE  ARG A 156     -32.825  31.785  22.529  1.00  1.490          N  
ATOM   2342  CZ  ARG A 156     -33.222  30.571  22.123  1.00  1.490          C  
ATOM   2343  NH1 ARG A 156     -34.432  30.152  22.367  1.00  1.490          N  
ATOM   2344  NH2 ARG A 156     -32.385  29.802  21.469  1.00  1.490          N  
ATOM   2345  H   ARG A 156     -32.016  35.787  26.456  1.00  1.210          H  
ATOM   2346  HA  ARG A 156     -32.564  36.636  23.623  1.00  1.310          H  
ATOM   2347 1HB  ARG A 156     -34.057  34.511  25.182  1.00  1.790          H  
ATOM   2348 2HB  ARG A 156     -34.590  35.192  23.662  1.00  1.790          H  
ATOM   2349 1HG  ARG A 156     -32.575  34.370  22.558  1.00  1.790          H  
ATOM   2350 2HG  ARG A 156     -32.010  33.673  24.086  1.00  1.790          H  
ATOM   2351 1HD  ARG A 156     -33.961  32.278  24.180  1.00  1.790          H  
ATOM   2352 2HD  ARG A 156     -34.513  32.967  22.630  1.00  1.790          H  
ATOM   2353  HE  ARG A 156     -31.874  32.066  22.317  1.00  1.790          H  
ATOM   2354 1HH1 ARG A 156     -35.087  30.733  22.853  1.00  1.790          H  
ATOM   2355 2HH1 ARG A 156     -34.720  29.215  22.063  1.00  1.790          H  
ATOM   2356 1HH2 ARG A 156     -31.451  30.125  21.269  1.00  1.790          H  
ATOM   2357 2HH2 ARG A 156     -32.688  28.897  21.140  1.00  1.790          H  
ATOM   2358  N   GLU A 157     -34.353  38.161  24.285  1.00  1.310          N  
ATOM   2359  CA  GLU A 157     -35.263  39.231  24.653  1.00  1.430          C  
ATOM   2360  C   GLU A 157     -36.719  38.718  24.564  1.00  1.210          C  
ATOM   2361  O   GLU A 157     -37.159  38.278  23.502  1.00  1.160          O  
ATOM   2362  CB  GLU A 157     -35.085  40.430  23.722  1.00  1.950          C  
ATOM   2363  CG  GLU A 157     -35.938  41.648  24.088  1.00  1.950          C  
ATOM   2364  CD  GLU A 157     -35.772  42.794  23.124  1.00  1.950          C  
ATOM   2365  OE1 GLU A 157     -35.034  42.649  22.178  1.00  1.950          O  
ATOM   2366  OE2 GLU A 157     -36.386  43.817  23.331  1.00  1.950          O  
ATOM   2367  H   GLU A 157     -34.029  38.111  23.329  1.00  1.570          H  
ATOM   2368  HA  GLU A 157     -34.970  39.564  25.635  1.00  1.720          H  
ATOM   2369 1HB  GLU A 157     -34.040  40.744  23.732  1.00  2.340          H  
ATOM   2370 2HB  GLU A 157     -35.333  40.141  22.702  1.00  2.340          H  
ATOM   2371 1HG  GLU A 157     -36.992  41.360  24.114  1.00  2.340          H  
ATOM   2372 2HG  GLU A 157     -35.654  41.981  25.087  1.00  2.340          H  
ATOM   2373  N   PRO A 158     -37.454  38.739  25.660  1.00  1.190          N  
ATOM   2374  CA  PRO A 158     -38.802  38.262  25.867  1.00  1.060          C  
ATOM   2375  C   PRO A 158     -39.924  39.220  25.559  1.00  1.080          C  
ATOM   2376  O   PRO A 158     -39.712  40.419  25.382  1.00  1.280          O  
ATOM   2377  CB  PRO A 158     -38.807  38.093  27.316  1.00  1.590          C  
ATOM   2378  CG  PRO A 158     -37.979  39.227  27.772  1.00  1.590          C  
ATOM   2379  CD  PRO A 158     -36.902  39.330  26.844  1.00  1.590          C  
ATOM   2380  HA  PRO A 158     -38.945  37.303  25.349  1.00  1.270          H  
ATOM   2381 1HB  PRO A 158     -39.836  38.126  27.659  1.00  1.910          H  
ATOM   2382 2HB  PRO A 158     -38.395  37.129  27.533  1.00  1.910          H  
ATOM   2383 1HG  PRO A 158     -38.627  40.110  27.780  1.00  1.910          H  
ATOM   2384 2HG  PRO A 158     -37.579  39.117  28.733  1.00  1.910          H  
ATOM   2385 1HD  PRO A 158     -36.668  40.389  26.692  1.00  1.910          H  
ATOM   2386 2HD  PRO A 158     -36.067  38.733  27.249  1.00  1.910          H  
ATOM   2387  N   GLN A 159     -41.139  38.700  25.670  1.00  0.970          N  
ATOM   2388  CA  GLN A 159     -42.329  39.530  25.689  1.00  1.030          C  
ATOM   2389  C   GLN A 159     -43.129  39.263  26.970  1.00  0.860          C  
ATOM   2390  O   GLN A 159     -43.116  38.158  27.519  1.00  0.780          O  
ATOM   2391  CB  GLN A 159     -43.198  39.269  24.466  1.00  1.420          C  
ATOM   2392  CG  GLN A 159     -42.534  39.604  23.144  1.00  1.420          C  
ATOM   2393  CD  GLN A 159     -43.465  39.379  21.975  1.00  1.420          C  
ATOM   2394  OE1 GLN A 159     -44.358  38.517  22.041  1.00  1.420          O  
ATOM   2395  NE2 GLN A 159     -43.274  40.143  20.907  1.00  1.420          N  
ATOM   2396  H   GLN A 159     -41.235  37.684  25.772  1.00  1.160          H  
ATOM   2397  HA  GLN A 159     -42.030  40.577  25.692  1.00  1.240          H  
ATOM   2398 1HB  GLN A 159     -43.484  38.217  24.447  1.00  1.700          H  
ATOM   2399 2HB  GLN A 159     -44.109  39.860  24.542  1.00  1.700          H  
ATOM   2400 1HG  GLN A 159     -42.232  40.650  23.156  1.00  1.700          H  
ATOM   2401 2HG  GLN A 159     -41.660  38.965  23.018  1.00  1.700          H  
ATOM   2402 1HE2 GLN A 159     -43.862  40.040  20.102  1.00  1.700          H  
ATOM   2403 2HE2 GLN A 159     -42.540  40.825  20.903  1.00  1.700          H  
ATOM   2404  N   VAL A 160     -43.828  40.281  27.443  1.00  0.880          N  
ATOM   2405  CA  VAL A 160     -44.701  40.158  28.603  1.00  0.780          C  
ATOM   2406  C   VAL A 160     -46.075  40.674  28.262  1.00  0.830          C  
ATOM   2407  O   VAL A 160     -46.201  41.712  27.618  1.00  0.940          O  
ATOM   2408  CB  VAL A 160     -44.106  40.869  29.844  1.00  1.130          C  
ATOM   2409  CG1 VAL A 160     -45.085  40.831  31.040  1.00  1.130          C  
ATOM   2410  CG2 VAL A 160     -42.832  40.130  30.250  1.00  1.130          C  
ATOM   2411  H   VAL A 160     -43.778  41.171  26.964  1.00  1.060          H  
ATOM   2412  HA  VAL A 160     -44.797  39.103  28.850  1.00  0.940          H  
ATOM   2413  HB  VAL A 160     -43.890  41.914  29.608  1.00  1.360          H  
ATOM   2414 1HG1 VAL A 160     -44.634  41.319  31.905  1.00  1.360          H  
ATOM   2415 2HG1 VAL A 160     -46.015  41.346  30.797  1.00  1.360          H  
ATOM   2416 3HG1 VAL A 160     -45.300  39.795  31.279  1.00  1.360          H  
ATOM   2417 1HG2 VAL A 160     -42.411  40.602  31.113  1.00  1.360          H  
ATOM   2418 2HG2 VAL A 160     -43.070  39.112  30.486  1.00  1.360          H  
ATOM   2419 3HG2 VAL A 160     -42.114  40.148  29.440  1.00  1.360          H  
ATOM   2420  N   TYR A 161     -47.091  39.918  28.650  1.00  0.820          N  
ATOM   2421  CA  TYR A 161     -48.470  40.312  28.429  1.00  0.950          C  
ATOM   2422  C   TYR A 161     -49.298  40.243  29.708  1.00  0.930          C  
ATOM   2423  O   TYR A 161     -49.139  39.333  30.520  1.00  0.850          O  
ATOM   2424  CB  TYR A 161     -49.104  39.403  27.376  1.00  1.280          C  
ATOM   2425  CG  TYR A 161     -48.437  39.470  26.017  1.00  1.280          C  
ATOM   2426  CD1 TYR A 161     -47.375  38.619  25.702  1.00  1.280          C  
ATOM   2427  CD2 TYR A 161     -48.889  40.379  25.082  1.00  1.280          C  
ATOM   2428  CE1 TYR A 161     -46.786  38.691  24.456  1.00  1.280          C  
ATOM   2429  CE2 TYR A 161     -48.297  40.450  23.843  1.00  1.280          C  
ATOM   2430  CZ  TYR A 161     -47.254  39.614  23.525  1.00  1.280          C  
ATOM   2431  OH  TYR A 161     -46.685  39.700  22.273  1.00  1.280          O  
ATOM   2432  H   TYR A 161     -46.876  39.039  29.129  1.00  0.980          H  
ATOM   2433  HA  TYR A 161     -48.489  41.342  28.074  1.00  1.140          H  
ATOM   2434 1HB  TYR A 161     -49.064  38.370  27.724  1.00  1.530          H  
ATOM   2435 2HB  TYR A 161     -50.156  39.665  27.258  1.00  1.530          H  
ATOM   2436  HD1 TYR A 161     -47.012  37.898  26.438  1.00  1.530          H  
ATOM   2437  HD2 TYR A 161     -49.717  41.044  25.326  1.00  1.530          H  
ATOM   2438  HE1 TYR A 161     -45.960  38.029  24.203  1.00  1.530          H  
ATOM   2439  HE2 TYR A 161     -48.657  41.168  23.108  1.00  1.530          H  
ATOM   2440  HH  TYR A 161     -45.963  39.049  22.186  1.00  1.530          H  
ATOM   2441  N   THR A 162     -50.254  41.151  29.848  1.00  1.110          N  
ATOM   2442  CA  THR A 162     -51.195  41.091  30.964  1.00  1.160          C  
ATOM   2443  C   THR A 162     -52.588  40.877  30.436  1.00  1.190          C  
ATOM   2444  O   THR A 162     -52.987  41.463  29.426  1.00  1.250          O  
ATOM   2445  CB  THR A 162     -51.133  42.345  31.838  1.00  1.600          C  
ATOM   2446  OG1 THR A 162     -51.269  43.500  30.998  1.00  1.600          O  
ATOM   2447  CG2 THR A 162     -49.842  42.369  32.626  1.00  1.600          C  
ATOM   2448  H   THR A 162     -50.344  41.901  29.177  1.00  1.330          H  
ATOM   2449  HA  THR A 162     -50.948  40.241  31.592  1.00  1.390          H  
ATOM   2450  HB  THR A 162     -51.965  42.336  32.537  1.00  1.920          H  
ATOM   2451  HG1 THR A 162     -52.152  43.517  30.603  1.00  1.920          H  
ATOM   2452 1HG2 THR A 162     -49.803  43.264  33.251  1.00  1.920          H  
ATOM   2453 2HG2 THR A 162     -49.798  41.481  33.256  1.00  1.920          H  
ATOM   2454 3HG2 THR A 162     -49.014  42.356  31.954  1.00  1.920          H  
ATOM   2455  N   LEU A 163     -53.322  40.026  31.132  1.00  1.180          N  
ATOM   2456  CA  LEU A 163     -54.646  39.660  30.721  1.00  1.210          C  
ATOM   2457  C   LEU A 163     -55.706  40.014  31.762  1.00  1.120          C  
ATOM   2458  O   LEU A 163     -55.515  39.769  32.965  1.00  1.040          O  
ATOM   2459  CB  LEU A 163     -54.669  38.152  30.465  1.00  1.680          C  
ATOM   2460  CG  LEU A 163     -53.858  37.638  29.258  1.00  1.680          C  
ATOM   2461  CD1 LEU A 163     -52.384  37.403  29.656  1.00  1.680          C  
ATOM   2462  CD2 LEU A 163     -54.467  36.337  28.789  1.00  1.680          C  
ATOM   2463  H   LEU A 163     -52.910  39.599  31.955  1.00  1.420          H  
ATOM   2464  HA  LEU A 163     -54.822  40.175  29.789  1.00  1.450          H  
ATOM   2465 1HB  LEU A 163     -54.249  37.687  31.322  1.00  2.020          H  
ATOM   2466 2HB  LEU A 163     -55.701  37.819  30.366  1.00  2.020          H  
ATOM   2467  HG  LEU A 163     -53.883  38.377  28.455  1.00  2.020          H  
ATOM   2468 1HD1 LEU A 163     -51.855  37.034  28.796  1.00  2.020          H  
ATOM   2469 2HD1 LEU A 163     -51.888  38.279  29.988  1.00  2.020          H  
ATOM   2470 3HD1 LEU A 163     -52.366  36.672  30.448  1.00  2.020          H  
ATOM   2471 1HD2 LEU A 163     -53.907  35.959  27.933  1.00  2.020          H  
ATOM   2472 2HD2 LEU A 163     -54.429  35.605  29.599  1.00  2.020          H  
ATOM   2473 3HD2 LEU A 163     -55.505  36.501  28.497  1.00  2.020          H  
ATOM   2474  N   PRO A 164     -56.880  40.501  31.313  1.00  1.180          N  
ATOM   2475  CA  PRO A 164     -58.021  40.897  32.111  1.00  1.150          C  
ATOM   2476  C   PRO A 164     -58.641  39.673  32.744  1.00  1.120          C  
ATOM   2477  O   PRO A 164     -58.470  38.582  32.197  1.00  1.230          O  
ATOM   2478  CB  PRO A 164     -58.974  41.519  31.084  1.00  1.720          C  
ATOM   2479  CG  PRO A 164     -58.612  40.865  29.785  1.00  1.720          C  
ATOM   2480  CD  PRO A 164     -57.122  40.635  29.856  1.00  1.720          C  
ATOM   2481  HA  PRO A 164     -57.704  41.643  32.819  1.00  1.380          H  
ATOM   2482 1HB  PRO A 164     -60.020  41.307  31.374  1.00  2.070          H  
ATOM   2483 2HB  PRO A 164     -58.866  42.609  31.068  1.00  2.070          H  
ATOM   2484 1HG  PRO A 164     -59.175  39.920  29.680  1.00  2.070          H  
ATOM   2485 2HG  PRO A 164     -58.908  41.504  28.940  1.00  2.070          H  
ATOM   2486 1HD  PRO A 164     -56.905  39.698  29.318  1.00  2.070          H  
ATOM   2487 2HD  PRO A 164     -56.583  41.507  29.442  1.00  2.070          H  
ATOM   2488  N   PRO A 165     -59.351  39.813  33.867  1.00  1.090          N  
ATOM   2489  CA  PRO A 165     -60.107  38.766  34.507  1.00  1.120          C  
ATOM   2490  C   PRO A 165     -61.240  38.353  33.603  1.00  1.170          C  
ATOM   2491  O   PRO A 165     -61.769  39.188  32.862  1.00  1.220          O  
ATOM   2492  CB  PRO A 165     -60.697  39.447  35.718  1.00  1.680          C  
ATOM   2493  CG  PRO A 165     -59.901  40.681  35.891  1.00  1.680          C  
ATOM   2494  CD  PRO A 165     -59.459  41.099  34.544  1.00  1.680          C  
ATOM   2495  HA  PRO A 165     -59.456  37.915  34.777  1.00  1.340          H  
ATOM   2496 1HB  PRO A 165     -61.752  39.580  35.579  1.00  2.020          H  
ATOM   2497 2HB  PRO A 165     -60.576  38.767  36.574  1.00  2.020          H  
ATOM   2498 1HG  PRO A 165     -60.477  41.449  36.377  1.00  2.020          H  
ATOM   2499 2HG  PRO A 165     -59.108  40.424  36.540  1.00  2.020          H  
ATOM   2500 1HD  PRO A 165     -60.207  41.730  34.052  1.00  2.020          H  
ATOM   2501 2HD  PRO A 165     -58.507  41.596  34.696  1.00  2.020          H  
ATOM   2502  N   SER A 166     -61.655  37.105  33.708  1.00  1.320          N  
ATOM   2503  CA  SER A 166     -62.818  36.598  32.983  1.00  1.540          C  
ATOM   2504  C   SER A 166     -64.088  36.955  33.755  1.00  1.510          C  
ATOM   2505  O   SER A 166     -64.023  37.327  34.925  1.00  1.740          O  
ATOM   2506  CB  SER A 166     -62.713  35.097  32.780  1.00  2.070          C  
ATOM   2507  OG  SER A 166     -62.836  34.420  33.992  1.00  2.070          O  
ATOM   2508  H   SER A 166     -61.137  36.471  34.339  1.00  1.580          H  
ATOM   2509  HA  SER A 166     -62.858  37.081  32.006  1.00  1.850          H  
ATOM   2510 1HB  SER A 166     -63.487  34.763  32.093  1.00  2.480          H  
ATOM   2511 2HB  SER A 166     -61.750  34.863  32.328  1.00  2.480          H  
ATOM   2512  HG  SER A 166     -62.716  33.484  33.789  1.00  2.480          H  
ATOM   2513  N   ARG A 167     -65.267  36.767  33.157  1.00  1.500          N  
ATOM   2514  CA  ARG A 167     -66.519  37.090  33.865  1.00  1.560          C  
ATOM   2515  C   ARG A 167     -66.650  36.331  35.187  1.00  1.510          C  
ATOM   2516  O   ARG A 167     -67.117  36.876  36.197  1.00  1.550          O  
ATOM   2517  CB  ARG A 167     -67.725  36.787  32.986  1.00  2.160          C  
ATOM   2518  CG  ARG A 167     -69.102  37.107  33.597  1.00  2.160          C  
ATOM   2519  CD  ARG A 167     -69.310  38.565  33.816  1.00  2.160          C  
ATOM   2520  NE  ARG A 167     -70.652  38.839  34.299  1.00  2.160          N  
ATOM   2521  CZ  ARG A 167     -71.121  40.053  34.659  1.00  2.160          C  
ATOM   2522  NH1 ARG A 167     -70.349  41.119  34.586  1.00  2.160          N  
ATOM   2523  NH2 ARG A 167     -72.367  40.168  35.091  1.00  2.160          N  
ATOM   2524  H   ARG A 167     -65.293  36.443  32.200  1.00  1.800          H  
ATOM   2525  HA  ARG A 167     -66.513  38.148  34.083  1.00  1.870          H  
ATOM   2526 1HB  ARG A 167     -67.642  37.345  32.056  1.00  2.590          H  
ATOM   2527 2HB  ARG A 167     -67.726  35.726  32.733  1.00  2.590          H  
ATOM   2528 1HG  ARG A 167     -69.879  36.759  32.919  1.00  2.590          H  
ATOM   2529 2HG  ARG A 167     -69.215  36.601  34.558  1.00  2.590          H  
ATOM   2530 1HD  ARG A 167     -68.609  38.921  34.569  1.00  2.590          H  
ATOM   2531 2HD  ARG A 167     -69.157  39.104  32.882  1.00  2.590          H  
ATOM   2532  HE  ARG A 167     -71.285  38.052  34.378  1.00  2.590          H  
ATOM   2533 1HH1 ARG A 167     -69.399  41.037  34.255  1.00  2.590          H  
ATOM   2534 2HH1 ARG A 167     -70.711  42.022  34.857  1.00  2.590          H  
ATOM   2535 1HH2 ARG A 167     -72.960  39.351  35.148  1.00  2.590          H  
ATOM   2536 2HH2 ARG A 167     -72.729  41.070  35.363  1.00  2.590          H  
ATOM   2537  N   ASP A 168     -66.169  35.091  35.192  1.00  1.590          N  
ATOM   2538  CA  ASP A 168     -66.196  34.206  36.349  1.00  1.740          C  
ATOM   2539  C   ASP A 168     -65.400  34.788  37.506  1.00  1.530          C  
ATOM   2540  O   ASP A 168     -65.478  34.307  38.636  1.00  1.670          O  
ATOM   2541  CB  ASP A 168     -65.614  32.836  35.993  1.00  2.380          C  
ATOM   2542  CG  ASP A 168     -66.495  31.999  35.052  1.00  2.380          C  
ATOM   2543  OD1 ASP A 168     -67.643  32.324  34.860  1.00  2.380          O  
ATOM   2544  OD2 ASP A 168     -65.988  31.040  34.525  1.00  2.380          O  
ATOM   2545  H   ASP A 168     -65.815  34.718  34.321  1.00  1.910          H  
ATOM   2546  HA  ASP A 168     -67.231  34.084  36.668  1.00  2.090          H  
ATOM   2547 1HB  ASP A 168     -64.639  32.977  35.526  1.00  2.850          H  
ATOM   2548 2HB  ASP A 168     -65.450  32.270  36.909  1.00  2.850          H  
ATOM   2549  N   GLU A 169     -64.552  35.747  37.202  1.00  1.310          N  
ATOM   2550  CA  GLU A 169     -63.727  36.369  38.193  1.00  1.250          C  
ATOM   2551  C   GLU A 169     -64.280  37.751  38.540  1.00  1.060          C  
ATOM   2552  O   GLU A 169     -64.287  38.151  39.696  1.00  1.060          O  
ATOM   2553  CB  GLU A 169     -62.296  36.416  37.637  1.00  1.770          C  
ATOM   2554  CG  GLU A 169     -61.720  34.976  37.384  1.00  1.770          C  
ATOM   2555  CD  GLU A 169     -60.369  34.875  36.649  1.00  1.770          C  
ATOM   2556  OE1 GLU A 169     -60.121  35.617  35.713  1.00  1.770          O  
ATOM   2557  OE2 GLU A 169     -59.588  34.033  37.040  1.00  1.770          O  
ATOM   2558  H   GLU A 169     -64.516  36.107  36.255  1.00  1.570          H  
ATOM   2559  HA  GLU A 169     -63.735  35.760  39.096  1.00  1.500          H  
ATOM   2560 1HB  GLU A 169     -62.281  36.961  36.700  1.00  2.130          H  
ATOM   2561 2HB  GLU A 169     -61.644  36.937  38.335  1.00  2.130          H  
ATOM   2562 1HG  GLU A 169     -61.621  34.484  38.350  1.00  2.130          H  
ATOM   2563 2HG  GLU A 169     -62.455  34.414  36.809  1.00  2.130          H  
ATOM   2564  N   LEU A 170     -64.805  38.454  37.547  1.00  1.030          N  
ATOM   2565  CA  LEU A 170     -65.289  39.819  37.714  1.00  1.040          C  
ATOM   2566  C   LEU A 170     -66.453  39.933  38.707  1.00  1.140          C  
ATOM   2567  O   LEU A 170     -66.598  40.970  39.364  1.00  1.280          O  
ATOM   2568  CB  LEU A 170     -65.705  40.366  36.336  1.00  1.450          C  
ATOM   2569  CG  LEU A 170     -64.534  40.550  35.282  1.00  1.450          C  
ATOM   2570  CD1 LEU A 170     -65.089  40.910  33.936  1.00  1.450          C  
ATOM   2571  CD2 LEU A 170     -63.595  41.607  35.711  1.00  1.450          C  
ATOM   2572  H   LEU A 170     -64.758  38.051  36.609  1.00  1.240          H  
ATOM   2573  HA  LEU A 170     -64.475  40.415  38.111  1.00  1.250          H  
ATOM   2574 1HB  LEU A 170     -66.439  39.689  35.913  1.00  1.740          H  
ATOM   2575 2HB  LEU A 170     -66.177  41.339  36.478  1.00  1.740          H  
ATOM   2576  HG  LEU A 170     -64.004  39.638  35.187  1.00  1.740          H  
ATOM   2577 1HD1 LEU A 170     -64.263  41.015  33.228  1.00  1.740          H  
ATOM   2578 2HD1 LEU A 170     -65.758  40.152  33.582  1.00  1.740          H  
ATOM   2579 3HD1 LEU A 170     -65.613  41.835  34.010  1.00  1.740          H  
ATOM   2580 1HD2 LEU A 170     -62.812  41.699  34.960  1.00  1.740          H  
ATOM   2581 2HD2 LEU A 170     -64.131  42.530  35.785  1.00  1.740          H  
ATOM   2582 3HD2 LEU A 170     -63.146  41.373  36.664  1.00  1.740          H  
ATOM   2583  N   THR A 171     -67.276  38.882  38.825  1.00  1.120          N  
ATOM   2584  CA  THR A 171     -68.423  38.907  39.738  1.00  1.240          C  
ATOM   2585  C   THR A 171     -68.108  38.340  41.136  1.00  1.160          C  
ATOM   2586  O   THR A 171     -69.001  38.233  41.980  1.00  1.280          O  
ATOM   2587  CB  THR A 171     -69.622  38.133  39.153  1.00  1.690          C  
ATOM   2588  OG1 THR A 171     -69.295  36.750  39.030  1.00  1.690          O  
ATOM   2589  CG2 THR A 171     -69.938  38.681  37.762  1.00  1.690          C  
ATOM   2590  H   THR A 171     -67.147  38.067  38.209  1.00  1.340          H  
ATOM   2591  HA  THR A 171     -68.728  39.943  39.867  1.00  1.490          H  
ATOM   2592  HB  THR A 171     -70.490  38.247  39.800  1.00  2.030          H  
ATOM   2593  HG1 THR A 171     -69.306  36.356  39.908  1.00  2.030          H  
ATOM   2594 1HG2 THR A 171     -70.782  38.136  37.345  1.00  2.030          H  
ATOM   2595 2HG2 THR A 171     -70.188  39.737  37.835  1.00  2.030          H  
ATOM   2596 3HG2 THR A 171     -69.075  38.559  37.112  1.00  2.030          H  
ATOM   2597  N   LYS A 172     -66.867  37.931  41.376  1.00  1.020          N  
ATOM   2598  CA  LYS A 172     -66.478  37.359  42.659  1.00  1.010          C  
ATOM   2599  C   LYS A 172     -65.903  38.441  43.549  1.00  1.050          C  
ATOM   2600  O   LYS A 172     -65.607  39.533  43.084  1.00  1.160          O  
ATOM   2601  CB  LYS A 172     -65.475  36.223  42.466  1.00  1.420          C  
ATOM   2602  CG  LYS A 172     -65.969  35.066  41.587  1.00  1.420          C  
ATOM   2603  CD  LYS A 172     -67.138  34.290  42.210  1.00  1.420          C  
ATOM   2604  CE  LYS A 172     -67.482  33.060  41.370  1.00  1.420          C  
ATOM   2605  NZ  LYS A 172     -68.652  32.304  41.925  1.00  1.420          N  
ATOM   2606  H   LYS A 172     -66.142  38.054  40.661  1.00  1.220          H  
ATOM   2607  HA  LYS A 172     -67.364  36.972  43.157  1.00  1.210          H  
ATOM   2608 1HB  LYS A 172     -64.569  36.626  41.996  1.00  1.700          H  
ATOM   2609 2HB  LYS A 172     -65.186  35.817  43.430  1.00  1.700          H  
ATOM   2610 1HG  LYS A 172     -66.308  35.489  40.642  1.00  1.700          H  
ATOM   2611 2HG  LYS A 172     -65.143  34.384  41.377  1.00  1.700          H  
ATOM   2612 1HD  LYS A 172     -66.879  33.977  43.221  1.00  1.700          H  
ATOM   2613 2HD  LYS A 172     -68.020  34.927  42.253  1.00  1.700          H  
ATOM   2614 1HE  LYS A 172     -67.713  33.381  40.353  1.00  1.700          H  
ATOM   2615 2HE  LYS A 172     -66.616  32.398  41.341  1.00  1.700          H  
ATOM   2616 1HZ  LYS A 172     -68.840  31.503  41.337  1.00  1.700          H  
ATOM   2617 2HZ  LYS A 172     -68.443  31.991  42.863  1.00  1.700          H  
ATOM   2618 3HZ  LYS A 172     -69.464  32.905  41.943  1.00  1.700          H  
ATOM   2619  N   ASN A 173     -65.772  38.157  44.848  1.00  1.040          N  
ATOM   2620  CA  ASN A 173     -65.214  39.146  45.766  1.00  1.140          C  
ATOM   2621  C   ASN A 173     -63.775  39.501  45.424  1.00  1.160          C  
ATOM   2622  O   ASN A 173     -63.339  40.627  45.675  1.00  1.200          O  
ATOM   2623  CB  ASN A 173     -65.305  38.649  47.192  1.00  1.560          C  
ATOM   2624  CG  ASN A 173     -66.714  38.664  47.717  1.00  1.560          C  
ATOM   2625  OD1 ASN A 173     -67.592  39.363  47.198  1.00  1.560          O  
ATOM   2626  ND2 ASN A 173     -66.951  37.894  48.742  1.00  1.560          N  
ATOM   2627  H   ASN A 173     -66.064  37.254  45.191  1.00  1.250          H  
ATOM   2628  HA  ASN A 173     -65.798  40.064  45.676  1.00  1.370          H  
ATOM   2629 1HB  ASN A 173     -64.915  37.634  47.250  1.00  1.870          H  
ATOM   2630 2HB  ASN A 173     -64.684  39.275  47.833  1.00  1.870          H  
ATOM   2631 1HD2 ASN A 173     -67.870  37.858  49.136  1.00  1.870          H  
ATOM   2632 2HD2 ASN A 173     -66.220  37.339  49.138  1.00  1.870          H  
ATOM   2633  N   GLN A 174     -63.026  38.524  44.916  1.00  1.190          N  
ATOM   2634  CA  GLN A 174     -61.645  38.741  44.536  1.00  1.250          C  
ATOM   2635  C   GLN A 174     -61.532  38.452  43.055  1.00  1.190          C  
ATOM   2636  O   GLN A 174     -62.064  37.453  42.573  1.00  1.330          O  
ATOM   2637  CB  GLN A 174     -60.713  37.831  45.329  1.00  1.730          C  
ATOM   2638  CG  GLN A 174     -60.835  37.969  46.840  1.00  1.730          C  
ATOM   2639  CD  GLN A 174     -60.421  39.322  47.311  1.00  1.730          C  
ATOM   2640  OE1 GLN A 174     -59.352  39.824  46.952  1.00  1.730          O  
ATOM   2641  NE2 GLN A 174     -61.293  39.940  48.095  1.00  1.730          N  
ATOM   2642  H   GLN A 174     -63.426  37.609  44.765  1.00  1.430          H  
ATOM   2643  HA  GLN A 174     -61.370  39.783  44.699  1.00  1.500          H  
ATOM   2644 1HB  GLN A 174     -60.891  36.792  45.059  1.00  2.070          H  
ATOM   2645 2HB  GLN A 174     -59.711  38.071  45.059  1.00  2.070          H  
ATOM   2646 1HG  GLN A 174     -61.867  37.806  47.136  1.00  2.070          H  
ATOM   2647 2HG  GLN A 174     -60.188  37.232  47.313  1.00  2.070          H  
ATOM   2648 1HE2 GLN A 174     -61.145  40.902  48.428  1.00  2.070          H  
ATOM   2649 2HE2 GLN A 174     -62.150  39.499  48.335  1.00  2.070          H  
ATOM   2650  N   VAL A 175     -60.785  39.275  42.355  1.00  1.010          N  
ATOM   2651  CA  VAL A 175     -60.637  39.168  40.926  1.00  0.960          C  
ATOM   2652  C   VAL A 175     -59.195  38.807  40.535  1.00  0.920          C  
ATOM   2653  O   VAL A 175     -58.255  39.490  40.928  1.00  0.980          O  
ATOM   2654  CB  VAL A 175     -61.048  40.544  40.356  1.00  1.360          C  
ATOM   2655  CG1 VAL A 175     -60.944  40.553  38.924  1.00  1.360          C  
ATOM   2656  CG2 VAL A 175     -62.479  40.896  40.808  1.00  1.360          C  
ATOM   2657  H   VAL A 175     -60.353  40.061  42.828  1.00  1.210          H  
ATOM   2658  HA  VAL A 175     -61.318  38.396  40.557  1.00  1.150          H  
ATOM   2659  HB  VAL A 175     -60.357  41.301  40.739  1.00  1.640          H  
ATOM   2660 1HG1 VAL A 175     -61.218  41.535  38.553  1.00  1.640          H  
ATOM   2661 2HG1 VAL A 175     -59.924  40.327  38.652  1.00  1.640          H  
ATOM   2662 3HG1 VAL A 175     -61.622  39.803  38.512  1.00  1.640          H  
ATOM   2663 1HG2 VAL A 175     -62.765  41.869  40.422  1.00  1.640          H  
ATOM   2664 2HG2 VAL A 175     -63.171  40.157  40.440  1.00  1.640          H  
ATOM   2665 3HG2 VAL A 175     -62.533  40.917  41.893  1.00  1.640          H  
ATOM   2666  N   SER A 176     -59.002  37.734  39.779  1.00  0.950          N  
ATOM   2667  CA  SER A 176     -57.638  37.344  39.410  1.00  0.960          C  
ATOM   2668  C   SER A 176     -57.116  38.007  38.133  1.00  0.820          C  
ATOM   2669  O   SER A 176     -57.769  37.988  37.093  1.00  0.890          O  
ATOM   2670  CB  SER A 176     -57.560  35.842  39.221  1.00  1.340          C  
ATOM   2671  OG  SER A 176     -57.818  35.148  40.414  1.00  1.340          O  
ATOM   2672  H   SER A 176     -59.792  37.177  39.485  1.00  1.140          H  
ATOM   2673  HA  SER A 176     -56.972  37.624  40.227  1.00  1.150          H  
ATOM   2674 1HB  SER A 176     -58.273  35.545  38.469  1.00  1.610          H  
ATOM   2675 2HB  SER A 176     -56.569  35.579  38.850  1.00  1.610          H  
ATOM   2676  HG  SER A 176     -57.777  34.216  40.183  1.00  1.610          H  
ATOM   2677  N   LEU A 177     -55.900  38.551  38.201  1.00  0.840          N  
ATOM   2678  CA  LEU A 177     -55.251  39.123  37.016  1.00  0.800          C  
ATOM   2679  C   LEU A 177     -54.165  38.186  36.577  1.00  0.820          C  
ATOM   2680  O   LEU A 177     -53.455  37.632  37.415  1.00  0.880          O  
ATOM   2681  CB  LEU A 177     -54.593  40.471  37.293  1.00  1.140          C  
ATOM   2682  CG  LEU A 177     -55.454  41.542  37.856  1.00  1.140          C  
ATOM   2683  CD1 LEU A 177     -54.624  42.771  38.005  1.00  1.140          C  
ATOM   2684  CD2 LEU A 177     -56.613  41.744  36.995  1.00  1.140          C  
ATOM   2685  H   LEU A 177     -55.430  38.569  39.110  1.00  1.010          H  
ATOM   2686  HA  LEU A 177     -55.963  39.194  36.194  1.00  0.960          H  
ATOM   2687 1HB  LEU A 177     -53.784  40.308  37.987  1.00  1.360          H  
ATOM   2688 2HB  LEU A 177     -54.169  40.837  36.360  1.00  1.360          H  
ATOM   2689  HG  LEU A 177     -55.800  41.243  38.849  1.00  1.360          H  
ATOM   2690 1HD1 LEU A 177     -55.213  43.562  38.435  1.00  1.360          H  
ATOM   2691 2HD1 LEU A 177     -53.800  42.553  38.641  1.00  1.360          H  
ATOM   2692 3HD1 LEU A 177     -54.256  43.086  37.035  1.00  1.360          H  
ATOM   2693 1HD2 LEU A 177     -57.233  42.480  37.382  1.00  1.360          H  
ATOM   2694 2HD2 LEU A 177     -56.310  42.023  36.021  1.00  1.360          H  
ATOM   2695 3HD2 LEU A 177     -57.136  40.839  36.960  1.00  1.360          H  
ATOM   2696  N   THR A 178     -53.959  38.060  35.271  1.00  0.850          N  
ATOM   2697  CA  THR A 178     -52.925  37.149  34.777  1.00  0.880          C  
ATOM   2698  C   THR A 178     -51.798  37.828  34.028  1.00  0.840          C  
ATOM   2699  O   THR A 178     -52.010  38.734  33.226  1.00  0.950          O  
ATOM   2700  CB  THR A 178     -53.555  36.045  33.882  1.00  1.220          C  
ATOM   2701  OG1 THR A 178     -54.458  35.252  34.667  1.00  1.220          O  
ATOM   2702  CG2 THR A 178     -52.478  35.152  33.256  1.00  1.220          C  
ATOM   2703  H   THR A 178     -54.542  38.573  34.595  1.00  1.020          H  
ATOM   2704  HA  THR A 178     -52.477  36.646  35.635  1.00  1.060          H  
ATOM   2705  HB  THR A 178     -54.124  36.503  33.105  1.00  1.460          H  
ATOM   2706  HG1 THR A 178     -55.257  35.766  34.844  1.00  1.460          H  
ATOM   2707 1HG2 THR A 178     -52.957  34.391  32.647  1.00  1.460          H  
ATOM   2708 2HG2 THR A 178     -51.811  35.722  32.621  1.00  1.460          H  
ATOM   2709 3HG2 THR A 178     -51.905  34.686  34.051  1.00  1.460          H  
ATOM   2710  N   CYS A 179     -50.585  37.348  34.252  1.00  0.750          N  
ATOM   2711  CA  CYS A 179     -49.441  37.827  33.493  1.00  0.710          C  
ATOM   2712  C   CYS A 179     -48.660  36.668  32.889  1.00  0.700          C  
ATOM   2713  O   CYS A 179     -48.382  35.655  33.538  1.00  0.760          O  
ATOM   2714  CB  CYS A 179     -48.527  38.684  34.355  1.00  1.010          C  
ATOM   2715  SG  CYS A 179     -47.079  39.322  33.515  1.00  1.010          S  
ATOM   2716  H   CYS A 179     -50.465  36.630  34.964  1.00  0.900          H  
ATOM   2717  HA  CYS A 179     -49.805  38.448  32.678  1.00  0.850          H  
ATOM   2718 1HB  CYS A 179     -49.091  39.534  34.710  1.00  1.210          H  
ATOM   2719 2HB  CYS A 179     -48.203  38.123  35.212  1.00  1.210          H  
ATOM   2720  N   LEU A 180     -48.407  36.795  31.597  1.00  0.680          N  
ATOM   2721  CA  LEU A 180     -47.683  35.794  30.845  1.00  0.700          C  
ATOM   2722  C   LEU A 180     -46.338  36.337  30.449  1.00  0.660          C  
ATOM   2723  O   LEU A 180     -46.207  37.356  29.765  1.00  0.660          O  
ATOM   2724  CB  LEU A 180     -48.477  35.352  29.615  1.00  0.970          C  
ATOM   2725  CG  LEU A 180     -49.889  34.796  29.894  1.00  0.970          C  
ATOM   2726  CD1 LEU A 180     -50.548  34.455  28.574  1.00  0.970          C  
ATOM   2727  CD2 LEU A 180     -49.849  33.576  30.795  1.00  0.970          C  
ATOM   2728  H   LEU A 180     -48.692  37.666  31.147  1.00  0.820          H  
ATOM   2729  HA  LEU A 180     -47.494  34.931  31.483  1.00  0.840          H  
ATOM   2730 1HB  LEU A 180     -48.593  36.216  28.963  1.00  1.170          H  
ATOM   2731 2HB  LEU A 180     -47.909  34.602  29.080  1.00  1.170          H  
ATOM   2732  HG  LEU A 180     -50.458  35.554  30.382  1.00  1.170          H  
ATOM   2733 1HD1 LEU A 180     -51.562  34.094  28.756  1.00  1.170          H  
ATOM   2734 2HD1 LEU A 180     -50.588  35.338  27.942  1.00  1.170          H  
ATOM   2735 3HD1 LEU A 180     -49.973  33.681  28.070  1.00  1.170          H  
ATOM   2736 1HD2 LEU A 180     -50.867  33.229  30.966  1.00  1.170          H  
ATOM   2737 2HD2 LEU A 180     -49.281  32.797  30.310  1.00  1.170          H  
ATOM   2738 3HD2 LEU A 180     -49.396  33.820  31.753  1.00  1.170          H  
ATOM   2739  N   VAL A 181     -45.327  35.668  30.935  1.00  0.680          N  
ATOM   2740  CA  VAL A 181     -43.968  36.079  30.766  1.00  0.700          C  
ATOM   2741  C   VAL A 181     -43.259  35.086  29.832  1.00  0.750          C  
ATOM   2742  O   VAL A 181     -42.964  33.970  30.235  1.00  0.850          O  
ATOM   2743  CB  VAL A 181     -43.464  36.107  32.235  1.00  0.970          C  
ATOM   2744  CG1 VAL A 181     -42.101  36.479  32.396  1.00  0.970          C  
ATOM   2745  CG2 VAL A 181     -44.349  37.083  33.043  1.00  0.970          C  
ATOM   2746  H   VAL A 181     -45.504  34.830  31.503  1.00  0.820          H  
ATOM   2747  HA  VAL A 181     -43.944  37.072  30.325  1.00  0.840          H  
ATOM   2748  HB  VAL A 181     -43.580  35.142  32.621  1.00  1.170          H  
ATOM   2749 1HG1 VAL A 181     -41.846  36.459  33.449  1.00  1.170          H  
ATOM   2750 2HG1 VAL A 181     -41.487  35.766  31.870  1.00  1.170          H  
ATOM   2751 3HG1 VAL A 181     -41.969  37.474  32.014  1.00  1.170          H  
ATOM   2752 1HG2 VAL A 181     -44.042  37.088  34.078  1.00  1.170          H  
ATOM   2753 2HG2 VAL A 181     -44.251  38.074  32.636  1.00  1.170          H  
ATOM   2754 3HG2 VAL A 181     -45.391  36.792  33.006  1.00  1.170          H  
ATOM   2755  N   LYS A 182     -42.981  35.448  28.566  1.00  0.740          N  
ATOM   2756  CA  LYS A 182     -42.469  34.405  27.659  1.00  0.800          C  
ATOM   2757  C   LYS A 182     -41.355  34.787  26.685  1.00  0.760          C  
ATOM   2758  O   LYS A 182     -41.368  35.846  26.055  1.00  0.830          O  
ATOM   2759  CB  LYS A 182     -43.629  33.835  26.828  1.00  1.100          C  
ATOM   2760  CG  LYS A 182     -43.273  32.566  26.007  1.00  1.100          C  
ATOM   2761  CD  LYS A 182     -44.517  31.884  25.437  1.00  1.100          C  
ATOM   2762  CE  LYS A 182     -44.158  30.664  24.538  1.00  1.100          C  
ATOM   2763  NZ  LYS A 182     -43.577  29.505  25.323  1.00  1.100          N  
ATOM   2764  H   LYS A 182     -43.164  36.400  28.230  1.00  0.890          H  
ATOM   2765  HA  LYS A 182     -42.065  33.602  28.272  1.00  0.960          H  
ATOM   2766 1HB  LYS A 182     -44.488  33.655  27.446  1.00  1.320          H  
ATOM   2767 2HB  LYS A 182     -43.928  34.593  26.104  1.00  1.320          H  
ATOM   2768 1HG  LYS A 182     -42.636  32.842  25.167  1.00  1.320          H  
ATOM   2769 2HG  LYS A 182     -42.733  31.870  26.639  1.00  1.320          H  
ATOM   2770 1HD  LYS A 182     -45.145  31.539  26.264  1.00  1.320          H  
ATOM   2771 2HD  LYS A 182     -45.088  32.605  24.850  1.00  1.320          H  
ATOM   2772 1HE  LYS A 182     -45.061  30.327  24.033  1.00  1.320          H  
ATOM   2773 2HE  LYS A 182     -43.430  30.978  23.787  1.00  1.320          H  
ATOM   2774 1HZ  LYS A 182     -43.354  28.699  24.696  1.00  1.320          H  
ATOM   2775 2HZ  LYS A 182     -42.726  29.769  25.789  1.00  1.320          H  
ATOM   2776 3HZ  LYS A 182     -44.250  29.195  26.005  1.00  1.320          H  
ATOM   2777  N   GLY A 183     -40.431  33.844  26.490  1.00  0.770          N  
ATOM   2778  CA  GLY A 183     -39.372  34.005  25.498  1.00  0.790          C  
ATOM   2779  C   GLY A 183     -38.088  34.504  26.128  1.00  0.740          C  
ATOM   2780  O   GLY A 183     -37.267  35.142  25.473  1.00  0.830          O  
ATOM   2781  H   GLY A 183     -40.456  33.021  27.099  1.00  0.920          H  
ATOM   2782 1HA  GLY A 183     -39.203  33.056  24.996  1.00  0.950          H  
ATOM   2783 2HA  GLY A 183     -39.697  34.708  24.733  1.00  0.950          H  
ATOM   2784  N   PHE A 184     -37.930  34.216  27.406  1.00  0.670          N  
ATOM   2785  CA  PHE A 184     -36.767  34.646  28.158  1.00  0.680          C  
ATOM   2786  C   PHE A 184     -35.626  33.655  28.157  1.00  0.710          C  
ATOM   2787  O   PHE A 184     -35.838  32.447  28.270  1.00  0.740          O  
ATOM   2788  CB  PHE A 184     -37.175  34.793  29.621  1.00  0.950          C  
ATOM   2789  CG  PHE A 184     -38.032  35.948  29.974  1.00  0.950          C  
ATOM   2790  CD1 PHE A 184     -39.379  35.944  29.720  1.00  0.950          C  
ATOM   2791  CD2 PHE A 184     -37.488  37.036  30.598  1.00  0.950          C  
ATOM   2792  CE1 PHE A 184     -40.127  37.042  30.029  1.00  0.950          C  
ATOM   2793  CE2 PHE A 184     -38.248  38.118  30.946  1.00  0.950          C  
ATOM   2794  CZ  PHE A 184     -39.567  38.125  30.634  1.00  0.950          C  
ATOM   2795  H   PHE A 184     -38.634  33.642  27.875  1.00  0.800          H  
ATOM   2796  HA  PHE A 184     -36.412  35.597  27.748  1.00  0.820          H  
ATOM   2797 1HB  PHE A 184     -37.725  33.911  29.861  1.00  1.140          H  
ATOM   2798 2HB  PHE A 184     -36.278  34.814  30.244  1.00  1.140          H  
ATOM   2799  HD1 PHE A 184     -39.842  35.086  29.241  1.00  1.140          H  
ATOM   2800  HD2 PHE A 184     -36.445  37.026  30.801  1.00  1.140          H  
ATOM   2801  HE1 PHE A 184     -41.180  37.061  29.785  1.00  1.140          H  
ATOM   2802  HE2 PHE A 184     -37.796  38.977  31.434  1.00  1.140          H  
ATOM   2803  HZ  PHE A 184     -40.177  38.991  30.870  1.00  1.140          H  
ATOM   2804  N   TYR A 185     -34.407  34.155  28.098  1.00  0.750          N  
ATOM   2805  CA  TYR A 185     -33.262  33.279  28.341  1.00  0.800          C  
ATOM   2806  C   TYR A 185     -32.126  34.136  28.870  1.00  0.880          C  
ATOM   2807  O   TYR A 185     -31.841  35.175  28.273  1.00  0.920          O  
ATOM   2808  CB  TYR A 185     -32.782  32.508  27.098  1.00  1.100          C  
ATOM   2809  CG  TYR A 185     -31.665  31.567  27.490  1.00  1.100          C  
ATOM   2810  CD1 TYR A 185     -31.956  30.295  27.971  1.00  1.100          C  
ATOM   2811  CD2 TYR A 185     -30.350  32.008  27.463  1.00  1.100          C  
ATOM   2812  CE1 TYR A 185     -30.922  29.480  28.427  1.00  1.100          C  
ATOM   2813  CE2 TYR A 185     -29.337  31.211  27.924  1.00  1.100          C  
ATOM   2814  CZ  TYR A 185     -29.611  29.954  28.408  1.00  1.100          C  
ATOM   2815  OH  TYR A 185     -28.578  29.192  28.918  1.00  1.100          O  
ATOM   2816  H   TYR A 185     -34.296  35.156  27.883  1.00  0.900          H  
ATOM   2817  HA  TYR A 185     -33.541  32.552  29.097  1.00  0.960          H  
ATOM   2818 1HB  TYR A 185     -33.601  31.934  26.659  1.00  1.320          H  
ATOM   2819 2HB  TYR A 185     -32.401  33.195  26.362  1.00  1.320          H  
ATOM   2820  HD1 TYR A 185     -32.990  29.948  28.004  1.00  1.320          H  
ATOM   2821  HD2 TYR A 185     -30.119  32.999  27.101  1.00  1.320          H  
ATOM   2822  HE1 TYR A 185     -31.138  28.487  28.819  1.00  1.320          H  
ATOM   2823  HE2 TYR A 185     -28.310  31.584  27.915  1.00  1.320          H  
ATOM   2824  HH  TYR A 185     -28.751  28.231  28.818  1.00  1.320          H  
ATOM   2825  N   PRO A 186     -31.415  33.738  29.950  1.00  0.950          N  
ATOM   2826  CA  PRO A 186     -31.479  32.590  30.879  1.00  0.990          C  
ATOM   2827  C   PRO A 186     -32.757  32.470  31.700  1.00  0.960          C  
ATOM   2828  O   PRO A 186     -33.532  33.415  31.796  1.00  1.020          O  
ATOM   2829  CB  PRO A 186     -30.267  32.828  31.790  1.00  1.480          C  
ATOM   2830  CG  PRO A 186     -29.352  33.712  30.999  1.00  1.480          C  
ATOM   2831  CD  PRO A 186     -30.254  34.599  30.226  1.00  1.480          C  
ATOM   2832  HA  PRO A 186     -31.320  31.665  30.322  1.00  1.190          H  
ATOM   2833 1HB  PRO A 186     -30.589  33.289  32.735  1.00  1.780          H  
ATOM   2834 2HB  PRO A 186     -29.798  31.864  32.048  1.00  1.780          H  
ATOM   2835 1HG  PRO A 186     -28.686  34.272  31.669  1.00  1.780          H  
ATOM   2836 2HG  PRO A 186     -28.704  33.104  30.346  1.00  1.780          H  
ATOM   2837 1HD  PRO A 186     -30.539  35.458  30.841  1.00  1.780          H  
ATOM   2838 2HD  PRO A 186     -29.767  34.905  29.291  1.00  1.780          H  
ATOM   2839  N   SER A 187     -32.974  31.286  32.275  1.00  0.950          N  
ATOM   2840  CA  SER A 187     -34.118  30.949  33.145  1.00  0.960          C  
ATOM   2841  C   SER A 187     -34.346  31.821  34.395  1.00  1.000          C  
ATOM   2842  O   SER A 187     -35.396  31.730  35.038  1.00  1.020          O  
ATOM   2843  CB  SER A 187     -33.941  29.538  33.654  1.00  1.340          C  
ATOM   2844  OG  SER A 187     -32.848  29.454  34.525  1.00  1.340          O  
ATOM   2845  H   SER A 187     -32.298  30.545  32.136  1.00  1.140          H  
ATOM   2846  HA  SER A 187     -35.021  31.001  32.535  1.00  1.150          H  
ATOM   2847 1HB  SER A 187     -34.849  29.205  34.155  1.00  1.610          H  
ATOM   2848 2HB  SER A 187     -33.767  28.893  32.837  1.00  1.610          H  
ATOM   2849  HG  SER A 187     -32.818  28.539  34.823  1.00  1.610          H  
ATOM   2850  N   ASP A 188     -33.403  32.691  34.747  1.00  1.020          N  
ATOM   2851  CA  ASP A 188     -33.544  33.529  35.943  1.00  1.060          C  
ATOM   2852  C   ASP A 188     -34.467  34.726  35.703  1.00  1.010          C  
ATOM   2853  O   ASP A 188     -34.024  35.865  35.552  1.00  1.020          O  
ATOM   2854  CB  ASP A 188     -32.164  34.022  36.405  1.00  1.470          C  
ATOM   2855  CG  ASP A 188     -32.163  34.699  37.792  1.00  1.470          C  
ATOM   2856  OD1 ASP A 188     -33.124  34.542  38.515  1.00  1.470          O  
ATOM   2857  OD2 ASP A 188     -31.184  35.338  38.123  1.00  1.470          O  
ATOM   2858  H   ASP A 188     -32.568  32.751  34.188  1.00  1.220          H  
ATOM   2859  HA  ASP A 188     -33.979  32.921  36.737  1.00  1.270          H  
ATOM   2860 1HB  ASP A 188     -31.475  33.180  36.432  1.00  1.760          H  
ATOM   2861 2HB  ASP A 188     -31.777  34.732  35.673  1.00  1.760          H  
ATOM   2862  N   ILE A 189     -35.760  34.439  35.661  1.00  0.980          N  
ATOM   2863  CA  ILE A 189     -36.784  35.429  35.344  1.00  0.900          C  
ATOM   2864  C   ILE A 189     -37.495  35.867  36.620  1.00  0.750          C  
ATOM   2865  O   ILE A 189     -38.078  35.034  37.315  1.00  0.830          O  
ATOM   2866  CB  ILE A 189     -37.851  34.788  34.458  1.00  1.290          C  
ATOM   2867  CG1 ILE A 189     -37.254  34.196  33.228  1.00  1.290          C  
ATOM   2868  CG2 ILE A 189     -38.848  35.895  34.050  1.00  1.290          C  
ATOM   2869  CD1 ILE A 189     -38.205  33.232  32.537  1.00  1.290          C  
ATOM   2870  H   ILE A 189     -35.993  33.451  35.787  1.00  1.180          H  
ATOM   2871  HA  ILE A 189     -36.332  36.299  34.874  1.00  1.080          H  
ATOM   2872  HB  ILE A 189     -38.326  33.994  34.986  1.00  1.550          H  
ATOM   2873 1HG1 ILE A 189     -36.974  34.981  32.554  1.00  1.550          H  
ATOM   2874 2HG1 ILE A 189     -36.364  33.646  33.488  1.00  1.550          H  
ATOM   2875 1HG2 ILE A 189     -39.616  35.491  33.423  1.00  1.550          H  
ATOM   2876 2HG2 ILE A 189     -39.313  36.336  34.928  1.00  1.550          H  
ATOM   2877 3HG2 ILE A 189     -38.317  36.671  33.508  1.00  1.550          H  
ATOM   2878 1HD1 ILE A 189     -37.709  32.825  31.701  1.00  1.550          H  
ATOM   2879 2HD1 ILE A 189     -38.458  32.424  33.228  1.00  1.550          H  
ATOM   2880 3HD1 ILE A 189     -39.114  33.723  32.213  1.00  1.550          H  
ATOM   2881  N   ALA A 190     -37.458  37.156  36.951  1.00  0.700          N  
ATOM   2882  CA  ALA A 190     -38.110  37.595  38.181  1.00  0.660          C  
ATOM   2883  C   ALA A 190     -39.389  38.367  37.893  1.00  0.570          C  
ATOM   2884  O   ALA A 190     -39.377  39.368  37.178  1.00  0.490          O  
ATOM   2885  CB  ALA A 190     -37.158  38.445  38.993  1.00  0.940          C  
ATOM   2886  H   ALA A 190     -36.964  37.842  36.366  1.00  0.840          H  
ATOM   2887  HA  ALA A 190     -38.378  36.715  38.764  1.00  0.790          H  
ATOM   2888 1HB  ALA A 190     -37.640  38.754  39.920  1.00  1.130          H  
ATOM   2889 2HB  ALA A 190     -36.260  37.866  39.219  1.00  1.130          H  
ATOM   2890 3HB  ALA A 190     -36.892  39.302  38.422  1.00  1.130          H  
ATOM   2891  N   VAL A 191     -40.493  37.953  38.509  1.00  0.750          N  
ATOM   2892  CA  VAL A 191     -41.771  38.616  38.262  1.00  0.710          C  
ATOM   2893  C   VAL A 191     -42.346  39.244  39.525  1.00  0.790          C  
ATOM   2894  O   VAL A 191     -42.425  38.596  40.581  1.00  0.950          O  
ATOM   2895  CB  VAL A 191     -42.789  37.614  37.688  1.00  1.010          C  
ATOM   2896  CG1 VAL A 191     -44.146  38.304  37.413  1.00  1.010          C  
ATOM   2897  CG2 VAL A 191     -42.217  37.005  36.448  1.00  1.010          C  
ATOM   2898  H   VAL A 191     -40.448  37.145  39.120  1.00  0.900          H  
ATOM   2899  HA  VAL A 191     -41.620  39.412  37.530  1.00  0.850          H  
ATOM   2900  HB  VAL A 191     -42.967  36.830  38.415  1.00  1.210          H  
ATOM   2901 1HG1 VAL A 191     -44.833  37.577  37.010  1.00  1.210          H  
ATOM   2902 2HG1 VAL A 191     -44.565  38.723  38.329  1.00  1.210          H  
ATOM   2903 3HG1 VAL A 191     -44.006  39.105  36.687  1.00  1.210          H  
ATOM   2904 1HG2 VAL A 191     -42.916  36.276  36.049  1.00  1.210          H  
ATOM   2905 2HG2 VAL A 191     -42.028  37.753  35.716  1.00  1.210          H  
ATOM   2906 3HG2 VAL A 191     -41.286  36.519  36.697  1.00  1.210          H  
ATOM   2907  N   GLU A 192     -42.714  40.517  39.397  1.00  0.750          N  
ATOM   2908  CA  GLU A 192     -43.303  41.309  40.465  1.00  0.860          C  
ATOM   2909  C   GLU A 192     -44.593  41.985  40.024  1.00  0.730          C  
ATOM   2910  O   GLU A 192     -44.819  42.213  38.835  1.00  0.660          O  
ATOM   2911  CB  GLU A 192     -42.312  42.367  40.966  1.00  1.160          C  
ATOM   2912  CG  GLU A 192     -41.028  41.802  41.596  1.00  1.160          C  
ATOM   2913  CD  GLU A 192     -40.104  42.879  42.136  1.00  1.160          C  
ATOM   2914  OE1 GLU A 192     -40.449  44.034  42.026  1.00  1.160          O  
ATOM   2915  OE2 GLU A 192     -39.059  42.545  42.649  1.00  1.160          O  
ATOM   2916  H   GLU A 192     -42.555  40.960  38.486  1.00  0.900          H  
ATOM   2917  HA  GLU A 192     -43.547  40.661  41.281  1.00  1.030          H  
ATOM   2918 1HB  GLU A 192     -42.018  43.005  40.130  1.00  1.390          H  
ATOM   2919 2HB  GLU A 192     -42.802  43.001  41.705  1.00  1.390          H  
ATOM   2920 1HG  GLU A 192     -41.303  41.126  42.406  1.00  1.390          H  
ATOM   2921 2HG  GLU A 192     -40.495  41.220  40.844  1.00  1.390          H  
ATOM   2922  N   TRP A 193     -45.454  42.292  40.981  1.00  0.790          N  
ATOM   2923  CA  TRP A 193     -46.675  43.027  40.685  1.00  0.700          C  
ATOM   2924  C   TRP A 193     -46.786  44.289  41.516  1.00  0.730          C  
ATOM   2925  O   TRP A 193     -46.299  44.346  42.654  1.00  0.820          O  
ATOM   2926  CB  TRP A 193     -47.934  42.196  40.887  1.00  1.020          C  
ATOM   2927  CG  TRP A 193     -48.239  41.097  39.867  1.00  1.020          C  
ATOM   2928  CD1 TRP A 193     -47.703  39.864  39.820  1.00  1.020          C  
ATOM   2929  CD2 TRP A 193     -49.236  41.132  38.790  1.00  1.020          C  
ATOM   2930  NE1 TRP A 193     -48.293  39.121  38.828  1.00  1.020          N  
ATOM   2931  CE2 TRP A 193     -49.239  39.874  38.206  1.00  1.020          C  
ATOM   2932  CE3 TRP A 193     -50.130  42.113  38.306  1.00  1.020          C  
ATOM   2933  CZ2 TRP A 193     -50.098  39.546  37.187  1.00  1.020          C  
ATOM   2934  CZ3 TRP A 193     -50.984  41.784  37.262  1.00  1.020          C  
ATOM   2935  CH2 TRP A 193     -50.972  40.528  36.721  1.00  1.020          C  
ATOM   2936  H   TRP A 193     -45.223  42.079  41.943  1.00  0.950          H  
ATOM   2937  HA  TRP A 193     -46.640  43.319  39.643  1.00  0.840          H  
ATOM   2938 1HB  TRP A 193     -47.893  41.731  41.868  1.00  1.220          H  
ATOM   2939 2HB  TRP A 193     -48.774  42.874  40.900  1.00  1.220          H  
ATOM   2940  HD1 TRP A 193     -46.933  39.517  40.474  1.00  1.220          H  
ATOM   2941  HE1 TRP A 193     -48.071  38.161  38.596  1.00  1.220          H  
ATOM   2942  HE3 TRP A 193     -50.149  43.110  38.740  1.00  1.220          H  
ATOM   2943  HZ2 TRP A 193     -50.103  38.548  36.750  1.00  1.220          H  
ATOM   2944  HZ3 TRP A 193     -51.668  42.545  36.892  1.00  1.220          H  
ATOM   2945  HH2 TRP A 193     -51.659  40.287  35.907  1.00  1.220          H  
ATOM   2946  N   GLU A 194     -47.431  45.285  40.920  1.00  0.700          N  
ATOM   2947  CA  GLU A 194     -47.699  46.577  41.548  1.00  0.770          C  
ATOM   2948  C   GLU A 194     -49.153  47.043  41.367  1.00  0.770          C  
ATOM   2949  O   GLU A 194     -49.833  46.654  40.411  1.00  0.750          O  
ATOM   2950  CB  GLU A 194     -46.778  47.659  40.962  1.00  1.050          C  
ATOM   2951  CG  GLU A 194     -45.277  47.479  41.170  1.00  1.050          C  
ATOM   2952  CD  GLU A 194     -44.491  48.545  40.473  1.00  1.050          C  
ATOM   2953  OE1 GLU A 194     -45.093  49.278  39.722  1.00  1.050          O  
ATOM   2954  OE2 GLU A 194     -43.298  48.621  40.666  1.00  1.050          O  
ATOM   2955  H   GLU A 194     -47.742  45.113  39.957  1.00  0.840          H  
ATOM   2956  HA  GLU A 194     -47.508  46.476  42.612  1.00  0.920          H  
ATOM   2957 1HB  GLU A 194     -46.954  47.737  39.907  1.00  1.260          H  
ATOM   2958 2HB  GLU A 194     -47.046  48.614  41.400  1.00  1.260          H  
ATOM   2959 1HG  GLU A 194     -45.060  47.546  42.219  1.00  1.260          H  
ATOM   2960 2HG  GLU A 194     -44.967  46.499  40.816  1.00  1.260          H  
ATOM   2961  N   SER A 195     -49.596  47.921  42.272  1.00  0.850          N  
ATOM   2962  CA  SER A 195     -50.889  48.618  42.223  1.00  0.910          C  
ATOM   2963  C   SER A 195     -50.635  50.114  42.252  1.00  1.040          C  
ATOM   2964  O   SER A 195     -50.145  50.657  43.242  1.00  1.130          O  
ATOM   2965  CB  SER A 195     -51.744  48.238  43.398  1.00  1.250          C  
ATOM   2966  OG  SER A 195     -52.922  48.996  43.434  1.00  1.250          O  
ATOM   2967  H   SER A 195     -48.977  48.125  43.055  1.00  1.020          H  
ATOM   2968  HA  SER A 195     -51.407  48.367  41.296  1.00  1.090          H  
ATOM   2969 1HB  SER A 195     -51.979  47.207  43.321  1.00  1.500          H  
ATOM   2970 2HB  SER A 195     -51.183  48.375  44.323  1.00  1.500          H  
ATOM   2971  HG  SER A 195     -53.512  48.524  44.026  1.00  1.500          H  
ATOM   2972  N   ASN A 196     -50.894  50.787  41.136  1.00  1.130          N  
ATOM   2973  CA  ASN A 196     -50.599  52.215  40.981  1.00  1.340          C  
ATOM   2974  C   ASN A 196     -49.126  52.500  41.330  1.00  1.330          C  
ATOM   2975  O   ASN A 196     -48.763  53.471  41.995  1.00  1.450          O  
ATOM   2976  CB  ASN A 196     -51.533  53.063  41.802  1.00  1.790          C  
ATOM   2977  CG  ASN A 196     -52.939  52.845  41.399  1.00  1.790          C  
ATOM   2978  OD1 ASN A 196     -53.247  52.550  40.221  1.00  1.790          O  
ATOM   2979  ND2 ASN A 196     -53.793  52.990  42.358  1.00  1.790          N  
ATOM   2980  H   ASN A 196     -51.334  50.288  40.356  1.00  1.360          H  
ATOM   2981  HA  ASN A 196     -50.737  52.480  39.931  1.00  1.610          H  
ATOM   2982 1HB  ASN A 196     -51.428  52.826  42.861  1.00  2.150          H  
ATOM   2983 2HB  ASN A 196     -51.285  54.116  41.675  1.00  2.150          H  
ATOM   2984 1HD2 ASN A 196     -54.774  52.847  42.220  1.00  2.150          H  
ATOM   2985 2HD2 ASN A 196     -53.470  53.225  43.274  1.00  2.150          H  
ATOM   2986  N   GLY A 197     -48.259  51.613  40.908  1.00  1.210          N  
ATOM   2987  CA  GLY A 197     -46.839  51.772  41.157  1.00  1.220          C  
ATOM   2988  C   GLY A 197     -46.380  51.273  42.529  1.00  1.180          C  
ATOM   2989  O   GLY A 197     -45.184  51.284  42.814  1.00  1.220          O  
ATOM   2990  H   GLY A 197     -48.585  50.831  40.360  1.00  1.450          H  
ATOM   2991 1HA  GLY A 197     -46.288  51.240  40.382  1.00  1.460          H  
ATOM   2992 2HA  GLY A 197     -46.577  52.823  41.052  1.00  1.460          H  
ATOM   2993  N   GLN A 198     -47.298  50.835  43.388  1.00  1.150          N  
ATOM   2994  CA  GLN A 198     -46.897  50.359  44.697  1.00  1.160          C  
ATOM   2995  C   GLN A 198     -46.758  48.839  44.669  1.00  1.050          C  
ATOM   2996  O   GLN A 198     -47.702  48.163  44.279  1.00  0.970          O  
ATOM   2997  CB  GLN A 198     -47.933  50.757  45.743  1.00  1.620          C  
ATOM   2998  CG  GLN A 198     -48.185  52.240  45.788  1.00  1.620          C  
ATOM   2999  CD  GLN A 198     -46.951  52.998  46.120  1.00  1.620          C  
ATOM   3000  OE1 GLN A 198     -46.290  52.717  47.122  1.00  1.620          O  
ATOM   3001  NE2 GLN A 198     -46.613  53.964  45.280  1.00  1.620          N  
ATOM   3002  H   GLN A 198     -48.290  50.875  43.151  1.00  1.380          H  
ATOM   3003  HA  GLN A 198     -45.967  50.839  44.962  1.00  1.390          H  
ATOM   3004 1HB  GLN A 198     -48.881  50.263  45.521  1.00  1.940          H  
ATOM   3005 2HB  GLN A 198     -47.608  50.426  46.729  1.00  1.940          H  
ATOM   3006 1HG  GLN A 198     -48.542  52.570  44.808  1.00  1.940          H  
ATOM   3007 2HG  GLN A 198     -48.935  52.449  46.547  1.00  1.940          H  
ATOM   3008 1HE2 GLN A 198     -45.790  54.509  45.441  1.00  1.940          H  
ATOM   3009 2HE2 GLN A 198     -47.185  54.145  44.468  1.00  1.940          H  
ATOM   3010  N   PRO A 199     -45.635  48.243  45.072  1.00  1.090          N  
ATOM   3011  CA  PRO A 199     -45.446  46.803  45.094  1.00  1.030          C  
ATOM   3012  C   PRO A 199     -46.503  46.110  45.932  1.00  0.990          C  
ATOM   3013  O   PRO A 199     -46.882  46.618  46.991  1.00  1.080          O  
ATOM   3014  CB  PRO A 199     -44.060  46.662  45.738  1.00  1.540          C  
ATOM   3015  CG  PRO A 199     -43.357  47.963  45.422  1.00  1.540          C  
ATOM   3016  CD  PRO A 199     -44.444  49.022  45.462  1.00  1.540          C  
ATOM   3017  HA  PRO A 199     -45.449  46.400  44.071  1.00  1.240          H  
ATOM   3018 1HB  PRO A 199     -44.168  46.476  46.818  1.00  1.850          H  
ATOM   3019 2HB  PRO A 199     -43.543  45.787  45.314  1.00  1.850          H  
ATOM   3020 1HG  PRO A 199     -42.551  48.149  46.150  1.00  1.850          H  
ATOM   3021 2HG  PRO A 199     -42.879  47.896  44.428  1.00  1.850          H  
ATOM   3022 1HD  PRO A 199     -44.564  49.462  46.467  1.00  1.850          H  
ATOM   3023 2HD  PRO A 199     -44.178  49.766  44.690  1.00  1.850          H  
ATOM   3024  N   GLU A 200     -46.939  44.938  45.482  1.00  0.920          N  
ATOM   3025  CA  GLU A 200     -47.906  44.141  46.231  1.00  0.940          C  
ATOM   3026  C   GLU A 200     -47.386  42.750  46.515  1.00  0.870          C  
ATOM   3027  O   GLU A 200     -46.554  42.213  45.794  1.00  1.050          O  
ATOM   3028  CB  GLU A 200     -49.266  44.039  45.541  1.00  1.310          C  
ATOM   3029  CG  GLU A 200     -50.032  45.337  45.471  1.00  1.310          C  
ATOM   3030  CD  GLU A 200     -51.425  45.126  44.991  1.00  1.310          C  
ATOM   3031  OE1 GLU A 200     -51.590  44.692  43.895  1.00  1.310          O  
ATOM   3032  OE2 GLU A 200     -52.339  45.387  45.738  1.00  1.310          O  
ATOM   3033  H   GLU A 200     -46.599  44.608  44.573  1.00  1.100          H  
ATOM   3034  HA  GLU A 200     -48.071  44.626  47.193  1.00  1.130          H  
ATOM   3035 1HB  GLU A 200     -49.125  43.682  44.517  1.00  1.570          H  
ATOM   3036 2HB  GLU A 200     -49.887  43.308  46.060  1.00  1.570          H  
ATOM   3037 1HG  GLU A 200     -50.052  45.797  46.458  1.00  1.570          H  
ATOM   3038 2HG  GLU A 200     -49.512  46.018  44.792  1.00  1.570          H  
ATOM   3039  N   ASN A 201     -47.897  42.149  47.576  1.00  0.920          N  
ATOM   3040  CA  ASN A 201     -47.534  40.799  47.974  1.00  1.010          C  
ATOM   3041  C   ASN A 201     -48.696  39.823  47.878  1.00  0.940          C  
ATOM   3042  O   ASN A 201     -48.732  38.817  48.581  1.00  1.240          O  
ATOM   3043  CB  ASN A 201     -46.987  40.846  49.377  1.00  1.380          C  
ATOM   3044  CG  ASN A 201     -48.016  41.386  50.317  1.00  1.380          C  
ATOM   3045  OD1 ASN A 201     -48.915  42.135  49.874  1.00  1.380          O  
ATOM   3046  ND2 ASN A 201     -47.917  41.049  51.580  1.00  1.380          N  
ATOM   3047  H   ASN A 201     -48.566  42.645  48.166  1.00  1.100          H  
ATOM   3048  HA  ASN A 201     -46.753  40.438  47.303  1.00  1.210          H  
ATOM   3049 1HB  ASN A 201     -46.694  39.846  49.698  1.00  1.650          H  
ATOM   3050 2HB  ASN A 201     -46.101  41.480  49.408  1.00  1.650          H  
ATOM   3051 1HD2 ASN A 201     -48.585  41.390  52.242  1.00  1.650          H  
ATOM   3052 2HD2 ASN A 201     -47.178  40.448  51.880  1.00  1.650          H  
ATOM   3053  N   ASN A 202     -49.632  40.111  46.993  1.00  0.800          N  
ATOM   3054  CA  ASN A 202     -50.830  39.305  46.817  1.00  0.860          C  
ATOM   3055  C   ASN A 202     -50.785  38.448  45.557  1.00  0.800          C  
ATOM   3056  O   ASN A 202     -51.815  38.245  44.904  1.00  0.850          O  
ATOM   3057  CB  ASN A 202     -52.047  40.212  46.811  1.00  1.180          C  
ATOM   3058  CG  ASN A 202     -52.273  40.873  48.150  1.00  1.180          C  
ATOM   3059  OD1 ASN A 202     -52.180  40.231  49.204  1.00  1.180          O  
ATOM   3060  ND2 ASN A 202     -52.571  42.149  48.131  1.00  1.180          N  
ATOM   3061  H   ASN A 202     -49.515  40.948  46.440  1.00  0.960          H  
ATOM   3062  HA  ASN A 202     -50.912  38.623  47.665  1.00  1.030          H  
ATOM   3063 1HB  ASN A 202     -51.922  40.989  46.057  1.00  1.420          H  
ATOM   3064 2HB  ASN A 202     -52.939  39.641  46.546  1.00  1.420          H  
ATOM   3065 1HD2 ASN A 202     -52.733  42.638  48.987  1.00  1.420          H  
ATOM   3066 2HD2 ASN A 202     -52.650  42.636  47.255  1.00  1.420          H  
ATOM   3067  N   TYR A 203     -49.599  37.977  45.176  1.00  0.840          N  
ATOM   3068  CA  TYR A 203     -49.491  37.207  43.944  1.00  0.900          C  
ATOM   3069  C   TYR A 203     -48.651  35.950  44.075  1.00  0.890          C  
ATOM   3070  O   TYR A 203     -47.827  35.804  44.984  1.00  0.940          O  
ATOM   3071  CB  TYR A 203     -48.900  38.078  42.832  1.00  1.240          C  
ATOM   3072  CG  TYR A 203     -47.454  38.404  42.955  1.00  1.240          C  
ATOM   3073  CD1 TYR A 203     -46.541  37.617  42.263  1.00  1.240          C  
ATOM   3074  CD2 TYR A 203     -47.012  39.465  43.722  1.00  1.240          C  
ATOM   3075  CE1 TYR A 203     -45.209  37.901  42.319  1.00  1.240          C  
ATOM   3076  CE2 TYR A 203     -45.649  39.729  43.780  1.00  1.240          C  
ATOM   3077  CZ  TYR A 203     -44.759  38.941  43.061  1.00  1.240          C  
ATOM   3078  OH  TYR A 203     -43.399  39.186  43.081  1.00  1.240          O  
ATOM   3079  H   TYR A 203     -48.780  38.149  45.745  1.00  1.010          H  
ATOM   3080  HA  TYR A 203     -50.488  36.887  43.648  1.00  1.080          H  
ATOM   3081 1HB  TYR A 203     -49.028  37.586  41.878  1.00  1.480          H  
ATOM   3082 2HB  TYR A 203     -49.437  38.995  42.776  1.00  1.480          H  
ATOM   3083  HD1 TYR A 203     -46.892  36.781  41.657  1.00  1.480          H  
ATOM   3084  HD2 TYR A 203     -47.717  40.091  44.273  1.00  1.480          H  
ATOM   3085  HE1 TYR A 203     -44.493  37.307  41.772  1.00  1.480          H  
ATOM   3086  HE2 TYR A 203     -45.280  40.564  44.378  1.00  1.480          H  
ATOM   3087  HH  TYR A 203     -42.978  38.785  42.265  1.00  1.480          H  
ATOM   3088  N   LYS A 204     -48.873  35.048  43.126  1.00  0.910          N  
ATOM   3089  CA  LYS A 204     -48.142  33.797  43.026  1.00  1.000          C  
ATOM   3090  C   LYS A 204     -47.525  33.655  41.644  1.00  0.910          C  
ATOM   3091  O   LYS A 204     -48.093  34.115  40.645  1.00  0.810          O  
ATOM   3092  CB  LYS A 204     -49.080  32.606  43.277  1.00  1.360          C  
ATOM   3093  CG  LYS A 204     -49.808  32.589  44.640  1.00  1.360          C  
ATOM   3094  CD  LYS A 204     -48.864  32.345  45.812  1.00  1.360          C  
ATOM   3095  CE  LYS A 204     -49.628  32.243  47.126  1.00  1.360          C  
ATOM   3096  NZ  LYS A 204     -48.713  32.062  48.294  1.00  1.360          N  
ATOM   3097  H   LYS A 204     -49.589  35.277  42.431  1.00  1.090          H  
ATOM   3098  HA  LYS A 204     -47.330  33.797  43.752  1.00  1.200          H  
ATOM   3099 1HB  LYS A 204     -49.845  32.588  42.499  1.00  1.640          H  
ATOM   3100 2HB  LYS A 204     -48.512  31.679  43.192  1.00  1.640          H  
ATOM   3101 1HG  LYS A 204     -50.311  33.545  44.787  1.00  1.640          H  
ATOM   3102 2HG  LYS A 204     -50.564  31.806  44.628  1.00  1.640          H  
ATOM   3103 1HD  LYS A 204     -48.302  31.426  45.649  1.00  1.640          H  
ATOM   3104 2HD  LYS A 204     -48.160  33.175  45.892  1.00  1.640          H  
ATOM   3105 1HE  LYS A 204     -50.207  33.155  47.270  1.00  1.640          H  
ATOM   3106 2HE  LYS A 204     -50.310  31.395  47.078  1.00  1.640          H  
ATOM   3107 1HZ  LYS A 204     -49.257  32.001  49.144  1.00  1.640          H  
ATOM   3108 2HZ  LYS A 204     -48.177  31.213  48.178  1.00  1.640          H  
ATOM   3109 3HZ  LYS A 204     -48.084  32.852  48.354  1.00  1.640          H  
ATOM   3110  N   THR A 205     -46.371  32.988  41.571  1.00  1.060          N  
ATOM   3111  CA  THR A 205     -45.736  32.720  40.282  1.00  1.040          C  
ATOM   3112  C   THR A 205     -45.328  31.263  40.190  1.00  1.170          C  
ATOM   3113  O   THR A 205     -45.044  30.621  41.207  1.00  1.340          O  
ATOM   3114  CB  THR A 205     -44.434  33.532  40.095  1.00  1.460          C  
ATOM   3115  OG1 THR A 205     -43.449  33.061  41.025  1.00  1.460          O  
ATOM   3116  CG2 THR A 205     -44.669  34.990  40.383  1.00  1.460          C  
ATOM   3117  H   THR A 205     -45.924  32.648  42.412  1.00  1.270          H  
ATOM   3118  HA  THR A 205     -46.431  32.931  39.474  1.00  1.250          H  
ATOM   3119  HB  THR A 205     -44.067  33.404  39.072  1.00  1.760          H  
ATOM   3120  HG1 THR A 205     -43.143  32.174  40.748  1.00  1.760          H  
ATOM   3121 1HG2 THR A 205     -43.736  35.535  40.262  1.00  1.760          H  
ATOM   3122 2HG2 THR A 205     -45.396  35.389  39.728  1.00  1.760          H  
ATOM   3123 3HG2 THR A 205     -45.011  35.091  41.404  1.00  1.760          H  
ATOM   3124  N   THR A 206     -45.202  30.769  38.967  1.00  1.120          N  
ATOM   3125  CA  THR A 206     -44.681  29.435  38.733  1.00  1.230          C  
ATOM   3126  C   THR A 206     -43.160  29.527  38.690  1.00  1.190          C  
ATOM   3127  O   THR A 206     -42.616  30.631  38.749  1.00  1.130          O  
ATOM   3128  CB  THR A 206     -45.160  28.844  37.389  1.00  1.680          C  
ATOM   3129  OG1 THR A 206     -44.583  29.604  36.299  1.00  1.680          O  
ATOM   3130  CG2 THR A 206     -46.664  28.889  37.343  1.00  1.680          C  
ATOM   3131  H   THR A 206     -45.504  31.337  38.171  1.00  1.340          H  
ATOM   3132  HA  THR A 206     -45.012  28.799  39.546  1.00  1.480          H  
ATOM   3133  HB  THR A 206     -44.854  27.822  37.288  1.00  2.010          H  
ATOM   3134  HG1 THR A 206     -43.620  29.288  36.192  1.00  2.010          H  
ATOM   3135 1HG2 THR A 206     -47.006  28.467  36.402  1.00  2.010          H  
ATOM   3136 2HG2 THR A 206     -47.063  28.303  38.168  1.00  2.010          H  
ATOM   3137 3HG2 THR A 206     -47.009  29.909  37.435  1.00  2.010          H  
ATOM   3138  N   PRO A 207     -42.441  28.403  38.738  1.00  1.310          N  
ATOM   3139  CA  PRO A 207     -41.040  28.294  38.407  1.00  1.310          C  
ATOM   3140  C   PRO A 207     -40.958  28.517  36.897  1.00  1.190          C  
ATOM   3141  O   PRO A 207     -42.015  28.502  36.250  1.00  1.150          O  
ATOM   3142  CB  PRO A 207     -40.678  26.856  38.801  1.00  1.970          C  
ATOM   3143  CG  PRO A 207     -41.770  26.422  39.757  1.00  1.970          C  
ATOM   3144  CD  PRO A 207     -43.010  27.157  39.309  1.00  1.970          C  
ATOM   3145  HA  PRO A 207     -40.491  29.040  38.991  1.00  1.570          H  
ATOM   3146 1HB  PRO A 207     -40.618  26.225  37.894  1.00  2.360          H  
ATOM   3147 2HB  PRO A 207     -39.681  26.835  39.265  1.00  2.360          H  
ATOM   3148 1HG  PRO A 207     -41.892  25.328  39.717  1.00  2.360          H  
ATOM   3149 2HG  PRO A 207     -41.485  26.669  40.792  1.00  2.360          H  
ATOM   3150 1HD  PRO A 207     -43.534  26.564  38.553  1.00  2.360          H  
ATOM   3151 2HD  PRO A 207     -43.616  27.346  40.202  1.00  2.360          H  
ATOM   3152  N   PRO A 208     -39.778  28.836  36.331  1.00  1.140          N  
ATOM   3153  CA  PRO A 208     -39.534  28.931  34.899  1.00  1.050          C  
ATOM   3154  C   PRO A 208     -39.883  27.612  34.234  1.00  1.090          C  
ATOM   3155  O   PRO A 208     -39.502  26.547  34.718  1.00  1.180          O  
ATOM   3156  CB  PRO A 208     -38.022  29.193  34.839  1.00  1.580          C  
ATOM   3157  CG  PRO A 208     -37.703  29.849  36.156  1.00  1.580          C  
ATOM   3158  CD  PRO A 208     -38.610  29.168  37.163  1.00  1.580          C  
ATOM   3159  HA  PRO A 208     -40.096  29.753  34.447  1.00  1.260          H  
ATOM   3160 1HB  PRO A 208     -37.479  28.251  34.681  1.00  1.890          H  
ATOM   3161 2HB  PRO A 208     -37.783  29.848  33.985  1.00  1.890          H  
ATOM   3162 1HG  PRO A 208     -36.628  29.727  36.387  1.00  1.890          H  
ATOM   3163 2HG  PRO A 208     -37.879  30.935  36.085  1.00  1.890          H  
ATOM   3164 1HD  PRO A 208     -38.149  28.257  37.569  1.00  1.890          H  
ATOM   3165 2HD  PRO A 208     -38.852  29.905  37.935  1.00  1.890          H  
ATOM   3166  N   VAL A 209     -40.549  27.710  33.102  1.00  1.040          N  
ATOM   3167  CA  VAL A 209     -40.986  26.598  32.278  1.00  1.080          C  
ATOM   3168  C   VAL A 209     -40.208  26.605  30.972  1.00  1.050          C  
ATOM   3169  O   VAL A 209     -40.132  27.640  30.324  1.00  1.040          O  
ATOM   3170  CB  VAL A 209     -42.492  26.745  31.987  1.00  1.500          C  
ATOM   3171  CG1 VAL A 209     -42.990  25.615  31.094  1.00  1.500          C  
ATOM   3172  CG2 VAL A 209     -43.273  26.805  33.315  1.00  1.500          C  
ATOM   3173  H   VAL A 209     -40.840  28.642  32.821  1.00  1.250          H  
ATOM   3174  HA  VAL A 209     -40.799  25.664  32.808  1.00  1.300          H  
ATOM   3175  HB  VAL A 209     -42.643  27.658  31.457  1.00  1.800          H  
ATOM   3176 1HG1 VAL A 209     -44.049  25.761  30.888  1.00  1.800          H  
ATOM   3177 2HG1 VAL A 209     -42.443  25.610  30.148  1.00  1.800          H  
ATOM   3178 3HG1 VAL A 209     -42.847  24.659  31.599  1.00  1.800          H  
ATOM   3179 1HG2 VAL A 209     -44.332  26.938  33.113  1.00  1.800          H  
ATOM   3180 2HG2 VAL A 209     -43.120  25.882  33.868  1.00  1.800          H  
ATOM   3181 3HG2 VAL A 209     -42.914  27.648  33.914  1.00  1.800          H  
ATOM   3182  N   LEU A 210     -39.599  25.488  30.599  1.00  1.060          N  
ATOM   3183  CA  LEU A 210     -38.807  25.433  29.361  1.00  1.070          C  
ATOM   3184  C   LEU A 210     -39.598  24.954  28.128  1.00  1.120          C  
ATOM   3185  O   LEU A 210     -40.256  23.912  28.187  1.00  1.220          O  
ATOM   3186  CB  LEU A 210     -37.611  24.494  29.592  1.00  1.490          C  
ATOM   3187  CG  LEU A 210     -36.664  24.212  28.400  1.00  1.490          C  
ATOM   3188  CD1 LEU A 210     -35.959  25.477  27.973  1.00  1.490          C  
ATOM   3189  CD2 LEU A 210     -35.636  23.170  28.836  1.00  1.490          C  
ATOM   3190  H   LEU A 210     -39.690  24.661  31.174  1.00  1.270          H  
ATOM   3191  HA  LEU A 210     -38.437  26.437  29.155  1.00  1.280          H  
ATOM   3192 1HB  LEU A 210     -37.014  24.897  30.389  1.00  1.790          H  
ATOM   3193 2HB  LEU A 210     -38.001  23.532  29.919  1.00  1.790          H  
ATOM   3194  HG  LEU A 210     -37.233  23.830  27.547  1.00  1.790          H  
ATOM   3195 1HD1 LEU A 210     -35.295  25.240  27.161  1.00  1.790          H  
ATOM   3196 2HD1 LEU A 210     -36.670  26.225  27.646  1.00  1.790          H  
ATOM   3197 3HD1 LEU A 210     -35.390  25.864  28.779  1.00  1.790          H  
ATOM   3198 1HD2 LEU A 210     -34.962  22.956  28.016  1.00  1.790          H  
ATOM   3199 2HD2 LEU A 210     -35.064  23.552  29.682  1.00  1.790          H  
ATOM   3200 3HD2 LEU A 210     -36.150  22.254  29.126  1.00  1.790          H  
ATOM   3201  N   ASP A 211     -39.549  25.721  27.012  1.00  1.130          N  
ATOM   3202  CA  ASP A 211     -40.210  25.321  25.744  1.00  1.240          C  
ATOM   3203  C   ASP A 211     -39.205  24.546  24.821  1.00  1.280          C  
ATOM   3204  O   ASP A 211     -38.031  24.464  25.156  1.00  1.210          O  
ATOM   3205  CB  ASP A 211     -40.791  26.559  25.044  1.00  1.690          C  
ATOM   3206  CG  ASP A 211     -41.977  26.250  24.088  1.00  1.690          C  
ATOM   3207  OD1 ASP A 211     -42.017  25.155  23.552  1.00  1.690          O  
ATOM   3208  OD2 ASP A 211     -42.849  27.100  23.935  1.00  1.690          O  
ATOM   3209  H   ASP A 211     -39.017  26.599  27.042  1.00  1.360          H  
ATOM   3210  HA  ASP A 211     -41.035  24.649  25.984  1.00  1.490          H  
ATOM   3211 1HB  ASP A 211     -41.118  27.268  25.802  1.00  2.030          H  
ATOM   3212 2HB  ASP A 211     -39.995  27.054  24.468  1.00  2.030          H  
ATOM   3213  N   SER A 212     -39.605  24.069  23.604  1.00  1.460          N  
ATOM   3214  CA  SER A 212     -38.724  23.266  22.684  1.00  1.550          C  
ATOM   3215  C   SER A 212     -37.691  24.069  21.892  1.00  1.450          C  
ATOM   3216  O   SER A 212     -36.692  23.532  21.391  1.00  1.520          O  
ATOM   3217  CB  SER A 212     -39.581  22.494  21.702  1.00  2.130          C  
ATOM   3218  OG  SER A 212     -40.212  23.361  20.798  1.00  2.130          O  
ATOM   3219  H   SER A 212     -40.584  24.225  23.355  1.00  1.750          H  
ATOM   3220  HA  SER A 212     -38.182  22.546  23.300  1.00  1.860          H  
ATOM   3221 1HB  SER A 212     -38.959  21.784  21.157  1.00  2.560          H  
ATOM   3222 2HB  SER A 212     -40.331  21.924  22.246  1.00  2.560          H  
ATOM   3223  HG  SER A 212     -40.770  22.807  20.244  1.00  2.560          H  
ATOM   3224  N   ASP A 213     -37.912  25.376  21.819  1.00  1.380          N  
ATOM   3225  CA  ASP A 213     -36.999  26.259  21.143  1.00  1.380          C  
ATOM   3226  C   ASP A 213     -35.977  26.743  22.138  1.00  1.260          C  
ATOM   3227  O   ASP A 213     -35.128  27.556  21.783  1.00  1.320          O  
ATOM   3228  CB  ASP A 213     -37.737  27.447  20.510  1.00  1.930          C  
ATOM   3229  CG  ASP A 213     -38.404  28.425  21.520  1.00  1.930          C  
ATOM   3230  OD1 ASP A 213     -38.166  28.332  22.730  1.00  1.930          O  
ATOM   3231  OD2 ASP A 213     -39.156  29.253  21.070  1.00  1.930          O  
ATOM   3232  H   ASP A 213     -38.757  25.760  22.230  1.00  1.660          H  
ATOM   3233  HA  ASP A 213     -36.487  25.705  20.356  1.00  1.660          H  
ATOM   3234 1HB  ASP A 213     -37.037  28.014  19.896  1.00  2.320          H  
ATOM   3235 2HB  ASP A 213     -38.511  27.065  19.841  1.00  2.320          H  
ATOM   3236  N   GLY A 214     -36.028  26.227  23.375  1.00  1.160          N  
ATOM   3237  CA  GLY A 214     -35.066  26.546  24.410  1.00  1.130          C  
ATOM   3238  C   GLY A 214     -35.384  27.740  25.308  1.00  1.050          C  
ATOM   3239  O   GLY A 214     -34.654  27.973  26.272  1.00  1.210          O  
ATOM   3240  H   GLY A 214     -36.762  25.567  23.634  1.00  1.390          H  
ATOM   3241 1HA  GLY A 214     -34.937  25.659  25.024  1.00  1.360          H  
ATOM   3242 2HA  GLY A 214     -34.098  26.710  23.944  1.00  1.360          H  
ATOM   3243  N   SER A 215     -36.419  28.516  25.003  1.00  1.000          N  
ATOM   3244  CA  SER A 215     -36.734  29.681  25.831  1.00  0.930          C  
ATOM   3245  C   SER A 215     -37.543  29.338  27.077  1.00  0.880          C  
ATOM   3246  O   SER A 215     -38.150  28.263  27.178  1.00  0.990          O  
ATOM   3247  CB  SER A 215     -37.461  30.722  25.011  1.00  1.330          C  
ATOM   3248  OG  SER A 215     -38.755  30.299  24.625  1.00  1.330          O  
ATOM   3249  H   SER A 215     -37.003  28.302  24.181  1.00  1.200          H  
ATOM   3250  HA  SER A 215     -35.793  30.123  26.165  1.00  1.120          H  
ATOM   3251 1HB  SER A 215     -37.526  31.624  25.602  1.00  1.600          H  
ATOM   3252 2HB  SER A 215     -36.878  30.956  24.125  1.00  1.600          H  
ATOM   3253  HG  SER A 215     -38.621  29.602  23.931  1.00  1.600          H  
ATOM   3254  N   PHE A 216     -37.609  30.292  28.009  1.00  0.790          N  
ATOM   3255  CA  PHE A 216     -38.378  30.115  29.224  1.00  0.810          C  
ATOM   3256  C   PHE A 216     -39.642  30.964  29.338  1.00  0.800          C  
ATOM   3257  O   PHE A 216     -39.769  32.081  28.795  1.00  0.750          O  
ATOM   3258  CB  PHE A 216     -37.495  30.320  30.442  1.00  1.130          C  
ATOM   3259  CG  PHE A 216     -36.528  29.227  30.642  1.00  1.130          C  
ATOM   3260  CD1 PHE A 216     -35.297  29.240  30.013  1.00  1.130          C  
ATOM   3261  CD2 PHE A 216     -36.850  28.173  31.473  1.00  1.130          C  
ATOM   3262  CE1 PHE A 216     -34.410  28.207  30.209  1.00  1.130          C  
ATOM   3263  CE2 PHE A 216     -35.975  27.148  31.679  1.00  1.130          C  
ATOM   3264  CZ  PHE A 216     -34.749  27.157  31.046  1.00  1.130          C  
ATOM   3265  H   PHE A 216     -37.063  31.145  27.905  1.00  0.950          H  
ATOM   3266  HA  PHE A 216     -38.683  29.078  29.243  1.00  0.970          H  
ATOM   3267 1HB  PHE A 216     -36.933  31.240  30.321  1.00  1.350          H  
ATOM   3268 2HB  PHE A 216     -38.113  30.404  31.333  1.00  1.350          H  
ATOM   3269  HD1 PHE A 216     -35.038  30.073  29.350  1.00  1.350          H  
ATOM   3270  HD2 PHE A 216     -37.821  28.161  31.967  1.00  1.350          H  
ATOM   3271  HE1 PHE A 216     -33.447  28.212  29.707  1.00  1.350          H  
ATOM   3272  HE2 PHE A 216     -36.248  26.322  32.338  1.00  1.350          H  
ATOM   3273  HZ  PHE A 216     -34.049  26.338  31.202  1.00  1.350          H  
ATOM   3274  N   PHE A 217     -40.584  30.394  30.082  1.00  0.880          N  
ATOM   3275  CA  PHE A 217     -41.882  30.962  30.387  1.00  0.940          C  
ATOM   3276  C   PHE A 217     -42.273  30.963  31.857  1.00  0.910          C  
ATOM   3277  O   PHE A 217     -41.923  30.048  32.603  1.00  0.930          O  
ATOM   3278  CB  PHE A 217     -42.957  30.176  29.617  1.00  1.290          C  
ATOM   3279  CG  PHE A 217     -44.388  30.454  30.052  1.00  1.290          C  
ATOM   3280  CD1 PHE A 217     -45.051  31.570  29.637  1.00  1.290          C  
ATOM   3281  CD2 PHE A 217     -45.059  29.569  30.889  1.00  1.290          C  
ATOM   3282  CE1 PHE A 217     -46.334  31.822  30.028  1.00  1.290          C  
ATOM   3283  CE2 PHE A 217     -46.342  29.812  31.285  1.00  1.290          C  
ATOM   3284  CZ  PHE A 217     -46.984  30.941  30.855  1.00  1.290          C  
ATOM   3285  H   PHE A 217     -40.401  29.446  30.413  1.00  1.060          H  
ATOM   3286  HA  PHE A 217     -41.868  31.981  30.038  1.00  1.130          H  
ATOM   3287 1HB  PHE A 217     -42.877  30.421  28.569  1.00  1.550          H  
ATOM   3288 2HB  PHE A 217     -42.765  29.114  29.711  1.00  1.550          H  
ATOM   3289  HD1 PHE A 217     -44.535  32.254  29.006  1.00  1.550          H  
ATOM   3290  HD2 PHE A 217     -44.562  28.679  31.235  1.00  1.550          H  
ATOM   3291  HE1 PHE A 217     -46.830  32.720  29.693  1.00  1.550          H  
ATOM   3292  HE2 PHE A 217     -46.849  29.110  31.945  1.00  1.550          H  
ATOM   3293  HZ  PHE A 217     -47.999  31.136  31.172  1.00  1.550          H  
ATOM   3294  N   LEU A 218     -42.928  32.034  32.285  1.00  0.890          N  
ATOM   3295  CA  LEU A 218     -43.551  32.075  33.595  1.00  0.900          C  
ATOM   3296  C   LEU A 218     -45.003  32.470  33.536  1.00  0.870          C  
ATOM   3297  O   LEU A 218     -45.446  33.285  32.717  1.00  0.810          O  
ATOM   3298  CB  LEU A 218     -42.889  33.038  34.584  1.00  1.260          C  
ATOM   3299  CG  LEU A 218     -41.527  32.775  35.028  1.00  1.260          C  
ATOM   3300  CD1 LEU A 218     -41.081  33.916  35.800  1.00  1.260          C  
ATOM   3301  CD2 LEU A 218     -41.532  31.637  35.882  1.00  1.260          C  
ATOM   3302  H   LEU A 218     -43.063  32.804  31.629  1.00  1.070          H  
ATOM   3303  HA  LEU A 218     -43.536  31.070  34.004  1.00  1.080          H  
ATOM   3304 1HB  LEU A 218     -42.883  34.005  34.190  1.00  1.510          H  
ATOM   3305 2HB  LEU A 218     -43.515  33.059  35.479  1.00  1.510          H  
ATOM   3306  HG  LEU A 218     -40.865  32.619  34.180  1.00  1.510          H  
ATOM   3307 1HD1 LEU A 218     -40.090  33.743  36.182  1.00  1.510          H  
ATOM   3308 2HD1 LEU A 218     -41.093  34.777  35.169  1.00  1.510          H  
ATOM   3309 3HD1 LEU A 218     -41.756  34.064  36.642  1.00  1.510          H  
ATOM   3310 1HD2 LEU A 218     -40.528  31.467  36.245  1.00  1.510          H  
ATOM   3311 2HD2 LEU A 218     -42.189  31.824  36.717  1.00  1.510          H  
ATOM   3312 3HD2 LEU A 218     -41.875  30.777  35.349  1.00  1.510          H  
ATOM   3313  N   TYR A 219     -45.752  31.890  34.444  1.00  0.970          N  
ATOM   3314  CA  TYR A 219     -47.132  32.260  34.630  1.00  0.980          C  
ATOM   3315  C   TYR A 219     -47.270  32.900  35.989  1.00  0.890          C  
ATOM   3316  O   TYR A 219     -46.730  32.389  36.980  1.00  0.970          O  
ATOM   3317  CB  TYR A 219     -48.042  31.034  34.566  1.00  1.370          C  
ATOM   3318  CG  TYR A 219     -49.470  31.327  34.898  1.00  1.370          C  
ATOM   3319  CD1 TYR A 219     -50.341  31.669  33.907  1.00  1.370          C  
ATOM   3320  CD2 TYR A 219     -49.901  31.284  36.225  1.00  1.370          C  
ATOM   3321  CE1 TYR A 219     -51.644  31.954  34.216  1.00  1.370          C  
ATOM   3322  CE2 TYR A 219     -51.196  31.584  36.535  1.00  1.370          C  
ATOM   3323  CZ  TYR A 219     -52.073  31.917  35.535  1.00  1.370          C  
ATOM   3324  OH  TYR A 219     -53.379  32.220  35.835  1.00  1.370          O  
ATOM   3325  H   TYR A 219     -45.336  31.172  35.045  1.00  1.160          H  
ATOM   3326  HA  TYR A 219     -47.428  32.991  33.874  1.00  1.180          H  
ATOM   3327 1HB  TYR A 219     -48.012  30.614  33.575  1.00  1.640          H  
ATOM   3328 2HB  TYR A 219     -47.689  30.291  35.229  1.00  1.640          H  
ATOM   3329  HD1 TYR A 219     -50.003  31.704  32.879  1.00  1.640          H  
ATOM   3330  HD2 TYR A 219     -49.204  31.020  37.021  1.00  1.640          H  
ATOM   3331  HE1 TYR A 219     -52.340  32.217  33.425  1.00  1.640          H  
ATOM   3332  HE2 TYR A 219     -51.526  31.558  37.569  1.00  1.640          H  
ATOM   3333  HH  TYR A 219     -53.867  32.379  35.022  1.00  1.640          H  
ATOM   3334  N   SER A 220     -48.010  33.990  36.072  1.00  0.810          N  
ATOM   3335  CA  SER A 220     -48.257  34.545  37.385  1.00  0.770          C  
ATOM   3336  C   SER A 220     -49.648  35.107  37.490  1.00  0.780          C  
ATOM   3337  O   SER A 220     -50.284  35.487  36.497  1.00  0.780          O  
ATOM   3338  CB  SER A 220     -47.254  35.623  37.718  1.00  1.090          C  
ATOM   3339  OG  SER A 220     -47.401  36.714  36.891  1.00  1.090          O  
ATOM   3340  H   SER A 220     -48.368  34.448  35.227  1.00  0.970          H  
ATOM   3341  HA  SER A 220     -48.175  33.749  38.122  1.00  0.920          H  
ATOM   3342 1HB  SER A 220     -47.390  35.930  38.756  1.00  1.310          H  
ATOM   3343 2HB  SER A 220     -46.250  35.221  37.612  1.00  1.310          H  
ATOM   3344  HG  SER A 220     -46.699  37.322  37.118  1.00  1.310          H  
ATOM   3345  N   LYS A 221     -50.120  35.176  38.725  1.00  0.850          N  
ATOM   3346  CA  LYS A 221     -51.427  35.741  38.969  1.00  0.930          C  
ATOM   3347  C   LYS A 221     -51.481  36.583  40.228  1.00  0.860          C  
ATOM   3348  O   LYS A 221     -50.910  36.229  41.266  1.00  0.920          O  
ATOM   3349  CB  LYS A 221     -52.474  34.626  39.014  1.00  1.270          C  
ATOM   3350  CG  LYS A 221     -52.267  33.600  40.137  1.00  1.270          C  
ATOM   3351  CD  LYS A 221     -53.313  32.494  40.079  1.00  1.270          C  
ATOM   3352  CE  LYS A 221     -53.111  31.480  41.199  1.00  1.270          C  
ATOM   3353  NZ  LYS A 221     -54.126  30.390  41.152  1.00  1.270          N  
ATOM   3354  H   LYS A 221     -49.531  34.837  39.492  1.00  1.020          H  
ATOM   3355  HA  LYS A 221     -51.658  36.392  38.136  1.00  1.120          H  
ATOM   3356 1HB  LYS A 221     -53.462  35.073  39.137  1.00  1.520          H  
ATOM   3357 2HB  LYS A 221     -52.475  34.097  38.059  1.00  1.520          H  
ATOM   3358 1HG  LYS A 221     -51.269  33.163  40.049  1.00  1.520          H  
ATOM   3359 2HG  LYS A 221     -52.341  34.095  41.104  1.00  1.520          H  
ATOM   3360 1HD  LYS A 221     -54.305  32.934  40.174  1.00  1.520          H  
ATOM   3361 2HD  LYS A 221     -53.256  31.982  39.119  1.00  1.520          H  
ATOM   3362 1HE  LYS A 221     -52.117  31.043  41.106  1.00  1.520          H  
ATOM   3363 2HE  LYS A 221     -53.182  31.989  42.161  1.00  1.520          H  
ATOM   3364 1HZ  LYS A 221     -53.959  29.737  41.906  1.00  1.520          H  
ATOM   3365 2HZ  LYS A 221     -55.052  30.784  41.250  1.00  1.520          H  
ATOM   3366 3HZ  LYS A 221     -54.059  29.905  40.267  1.00  1.520          H  
ATOM   3367  N   LEU A 222     -52.201  37.695  40.128  1.00  0.840          N  
ATOM   3368  CA  LEU A 222     -52.399  38.627  41.237  1.00  0.810          C  
ATOM   3369  C   LEU A 222     -53.839  38.616  41.695  1.00  0.810          C  
ATOM   3370  O   LEU A 222     -54.760  38.681  40.872  1.00  0.900          O  
ATOM   3371  CB  LEU A 222     -52.004  40.061  40.828  1.00  1.150          C  
ATOM   3372  CG  LEU A 222     -52.217  41.227  41.888  1.00  1.150          C  
ATOM   3373  CD1 LEU A 222     -51.275  41.088  43.043  1.00  1.150          C  
ATOM   3374  CD2 LEU A 222     -52.003  42.543  41.251  1.00  1.150          C  
ATOM   3375  H   LEU A 222     -52.642  37.875  39.221  1.00  1.010          H  
ATOM   3376  HA  LEU A 222     -51.780  38.310  42.071  1.00  0.970          H  
ATOM   3377 1HB  LEU A 222     -50.955  40.036  40.611  1.00  1.380          H  
ATOM   3378 2HB  LEU A 222     -52.531  40.327  39.921  1.00  1.380          H  
ATOM   3379  HG  LEU A 222     -53.230  41.180  42.277  1.00  1.380          H  
ATOM   3380 1HD1 LEU A 222     -51.456  41.899  43.755  1.00  1.380          H  
ATOM   3381 2HD1 LEU A 222     -51.443  40.163  43.514  1.00  1.380          H  
ATOM   3382 3HD1 LEU A 222     -50.252  41.143  42.689  1.00  1.380          H  
ATOM   3383 1HD2 LEU A 222     -52.167  43.305  42.001  1.00  1.380          H  
ATOM   3384 2HD2 LEU A 222     -51.007  42.612  40.887  1.00  1.380          H  
ATOM   3385 3HD2 LEU A 222     -52.688  42.677  40.453  1.00  1.380          H  
ATOM   3386  N   THR A 223     -54.048  38.548  43.004  1.00  0.780          N  
ATOM   3387  CA  THR A 223     -55.404  38.596  43.513  1.00  0.820          C  
ATOM   3388  C   THR A 223     -55.760  40.033  43.862  1.00  0.820          C  
ATOM   3389  O   THR A 223     -55.127  40.663  44.712  1.00  0.910          O  
ATOM   3390  CB  THR A 223     -55.563  37.701  44.757  1.00  1.130          C  
ATOM   3391  OG1 THR A 223     -55.254  36.348  44.410  1.00  1.130          O  
ATOM   3392  CG2 THR A 223     -56.997  37.756  45.240  1.00  1.130          C  
ATOM   3393  H   THR A 223     -53.266  38.463  43.661  1.00  0.940          H  
ATOM   3394  HA  THR A 223     -56.093  38.252  42.741  1.00  0.980          H  
ATOM   3395  HB  THR A 223     -54.889  38.038  45.546  1.00  1.360          H  
ATOM   3396  HG1 THR A 223     -54.318  36.283  44.207  1.00  1.360          H  
ATOM   3397 1HG2 THR A 223     -57.116  37.112  46.109  1.00  1.360          H  
ATOM   3398 2HG2 THR A 223     -57.272  38.777  45.514  1.00  1.360          H  
ATOM   3399 3HG2 THR A 223     -57.641  37.408  44.435  1.00  1.360          H  
ATOM   3400  N   VAL A 224     -56.804  40.542  43.224  1.00  0.810          N  
ATOM   3401  CA  VAL A 224     -57.252  41.904  43.414  1.00  0.820          C  
ATOM   3402  C   VAL A 224     -58.641  42.006  44.025  1.00  0.820          C  
ATOM   3403  O   VAL A 224     -59.613  41.519  43.466  1.00  0.840          O  
ATOM   3404  CB  VAL A 224     -57.236  42.600  42.035  1.00  1.140          C  
ATOM   3405  CG1 VAL A 224     -57.753  43.971  42.132  1.00  1.140          C  
ATOM   3406  CG2 VAL A 224     -55.816  42.622  41.518  1.00  1.140          C  
ATOM   3407  H   VAL A 224     -57.281  39.977  42.515  1.00  0.970          H  
ATOM   3408  HA  VAL A 224     -56.546  42.407  44.075  1.00  0.980          H  
ATOM   3409  HB  VAL A 224     -57.869  42.054  41.334  1.00  1.370          H  
ATOM   3410 1HG1 VAL A 224     -57.712  44.440  41.169  1.00  1.370          H  
ATOM   3411 2HG1 VAL A 224     -58.783  43.961  42.473  1.00  1.370          H  
ATOM   3412 3HG1 VAL A 224     -57.146  44.517  42.825  1.00  1.370          H  
ATOM   3413 1HG2 VAL A 224     -55.804  43.110  40.566  1.00  1.370          H  
ATOM   3414 2HG2 VAL A 224     -55.181  43.167  42.212  1.00  1.370          H  
ATOM   3415 3HG2 VAL A 224     -55.442  41.607  41.409  1.00  1.370          H  
ATOM   3416  N   ASP A 225     -58.778  42.682  45.155  1.00  0.840          N  
ATOM   3417  CA  ASP A 225     -60.129  42.796  45.705  1.00  0.850          C  
ATOM   3418  C   ASP A 225     -60.993  43.486  44.670  1.00  0.810          C  
ATOM   3419  O   ASP A 225     -60.608  44.527  44.143  1.00  0.790          O  
ATOM   3420  CB  ASP A 225     -60.180  43.552  47.038  1.00  1.190          C  
ATOM   3421  CG  ASP A 225     -61.586  43.497  47.712  1.00  1.190          C  
ATOM   3422  OD1 ASP A 225     -62.474  44.288  47.350  1.00  1.190          O  
ATOM   3423  OD2 ASP A 225     -61.768  42.641  48.565  1.00  1.190          O  
ATOM   3424  H   ASP A 225     -57.969  43.069  45.619  1.00  1.010          H  
ATOM   3425  HA  ASP A 225     -60.536  41.801  45.864  1.00  1.020          H  
ATOM   3426 1HB  ASP A 225     -59.455  43.111  47.723  1.00  1.420          H  
ATOM   3427 2HB  ASP A 225     -59.913  44.576  46.901  1.00  1.420          H  
ATOM   3428  N   LYS A 226     -62.189  42.974  44.424  1.00  0.870          N  
ATOM   3429  CA  LYS A 226     -63.086  43.570  43.448  1.00  0.910          C  
ATOM   3430  C   LYS A 226     -63.226  45.084  43.596  1.00  0.950          C  
ATOM   3431  O   LYS A 226     -63.314  45.804  42.600  1.00  0.970          O  
ATOM   3432  CB  LYS A 226     -64.457  42.901  43.530  1.00  1.260          C  
ATOM   3433  CG  LYS A 226     -65.493  43.434  42.567  1.00  1.260          C  
ATOM   3434  CD  LYS A 226     -66.775  42.603  42.644  1.00  1.260          C  
ATOM   3435  CE  LYS A 226     -67.897  43.199  41.832  1.00  1.260          C  
ATOM   3436  NZ  LYS A 226     -67.518  43.302  40.419  1.00  1.260          N  
ATOM   3437  H   LYS A 226     -62.493  42.120  44.906  1.00  1.040          H  
ATOM   3438  HA  LYS A 226     -62.670  43.380  42.461  1.00  1.090          H  
ATOM   3439 1HB  LYS A 226     -64.346  41.833  43.334  1.00  1.510          H  
ATOM   3440 2HB  LYS A 226     -64.846  42.997  44.544  1.00  1.510          H  
ATOM   3441 1HG  LYS A 226     -65.727  44.471  42.807  1.00  1.510          H  
ATOM   3442 2HG  LYS A 226     -65.084  43.389  41.559  1.00  1.510          H  
ATOM   3443 1HD  LYS A 226     -66.572  41.614  42.233  1.00  1.510          H  
ATOM   3444 2HD  LYS A 226     -67.088  42.486  43.680  1.00  1.510          H  
ATOM   3445 1HE  LYS A 226     -68.769  42.552  41.915  1.00  1.510          H  
ATOM   3446 2HE  LYS A 226     -68.151  44.189  42.209  1.00  1.510          H  
ATOM   3447 1HZ  LYS A 226     -68.272  43.678  39.872  1.00  1.510          H  
ATOM   3448 2HZ  LYS A 226     -66.716  43.893  40.347  1.00  1.510          H  
ATOM   3449 3HZ  LYS A 226     -67.265  42.370  40.067  1.00  1.510          H  
ATOM   3450  N   SER A 227     -63.283  45.597  44.828  1.00  1.030          N  
ATOM   3451  CA  SER A 227     -63.490  47.028  45.045  1.00  1.120          C  
ATOM   3452  C   SER A 227     -62.326  47.883  44.537  1.00  1.050          C  
ATOM   3453  O   SER A 227     -62.472  49.087  44.309  1.00  1.170          O  
ATOM   3454  CB  SER A 227     -63.692  47.300  46.518  1.00  1.530          C  
ATOM   3455  OG  SER A 227     -62.513  47.055  47.233  1.00  1.530          O  
ATOM   3456  H   SER A 227     -63.163  44.997  45.661  1.00  1.240          H  
ATOM   3457  HA  SER A 227     -64.394  47.324  44.512  1.00  1.340          H  
ATOM   3458 1HB  SER A 227     -63.999  48.337  46.651  1.00  1.840          H  
ATOM   3459 2HB  SER A 227     -64.489  46.666  46.901  1.00  1.840          H  
ATOM   3460  HG  SER A 227     -62.463  46.078  47.337  1.00  1.840          H  
ATOM   3461  N   ARG A 228     -61.175  47.263  44.297  1.00  0.970          N  
ATOM   3462  CA  ARG A 228     -59.991  47.952  43.813  1.00  0.980          C  
ATOM   3463  C   ARG A 228     -60.256  48.552  42.460  1.00  1.010          C  
ATOM   3464  O   ARG A 228     -59.587  49.499  42.040  1.00  1.120          O  
ATOM   3465  CB  ARG A 228     -58.799  47.030  43.718  1.00  1.370          C  
ATOM   3466  CG  ARG A 228     -58.249  46.494  45.056  1.00  1.370          C  
ATOM   3467  CD  ARG A 228     -57.595  47.539  45.888  1.00  1.370          C  
ATOM   3468  NE  ARG A 228     -56.988  46.991  47.093  1.00  1.370          N  
ATOM   3469  CZ  ARG A 228     -56.472  47.718  48.120  1.00  1.370          C  
ATOM   3470  NH1 ARG A 228     -56.498  49.045  48.115  1.00  1.370          N  
ATOM   3471  NH2 ARG A 228     -55.928  47.084  49.152  1.00  1.370          N  
ATOM   3472  H   ARG A 228     -61.124  46.255  44.433  1.00  1.160          H  
ATOM   3473  HA  ARG A 228     -59.758  48.762  44.501  1.00  1.180          H  
ATOM   3474 1HB  ARG A 228     -59.083  46.192  43.113  1.00  1.640          H  
ATOM   3475 2HB  ARG A 228     -58.011  47.534  43.196  1.00  1.640          H  
ATOM   3476 1HG  ARG A 228     -59.084  46.131  45.617  1.00  1.640          H  
ATOM   3477 2HG  ARG A 228     -57.545  45.686  44.883  1.00  1.640          H  
ATOM   3478 1HD  ARG A 228     -56.812  48.014  45.313  1.00  1.640          H  
ATOM   3479 2HD  ARG A 228     -58.333  48.271  46.191  1.00  1.640          H  
ATOM   3480  HE  ARG A 228     -56.928  45.985  47.162  1.00  1.640          H  
ATOM   3481 1HH1 ARG A 228     -56.918  49.577  47.340  1.00  1.640          H  
ATOM   3482 2HH1 ARG A 228     -56.102  49.555  48.890  1.00  1.640          H  
ATOM   3483 1HH2 ARG A 228     -55.897  46.075  49.167  1.00  1.640          H  
ATOM   3484 2HH2 ARG A 228     -55.538  47.608  49.922  1.00  1.640          H  
ATOM   3485  N   TRP A 229     -61.201  48.010  41.735  1.00  1.070          N  
ATOM   3486  CA  TRP A 229     -61.424  48.646  40.479  1.00  1.290          C  
ATOM   3487  C   TRP A 229     -62.110  50.040  40.749  1.00  1.420          C  
ATOM   3488  O   TRP A 229     -61.840  51.025  40.059  1.00  1.600          O  
ATOM   3489  CB  TRP A 229     -62.251  47.722  39.619  1.00  1.720          C  
ATOM   3490  CG  TRP A 229     -61.531  46.417  39.510  1.00  1.720          C  
ATOM   3491  CD1 TRP A 229     -61.960  45.218  39.977  1.00  1.720          C  
ATOM   3492  CD2 TRP A 229     -60.224  46.173  38.959  1.00  1.720          C  
ATOM   3493  NE1 TRP A 229     -61.027  44.266  39.749  1.00  1.720          N  
ATOM   3494  CE2 TRP A 229     -59.966  44.822  39.126  1.00  1.720          C  
ATOM   3495  CE3 TRP A 229     -59.267  46.980  38.342  1.00  1.720          C  
ATOM   3496  CZ2 TRP A 229     -58.821  44.259  38.698  1.00  1.720          C  
ATOM   3497  CZ3 TRP A 229     -58.118  46.404  37.907  1.00  1.720          C  
ATOM   3498  CH2 TRP A 229     -57.895  45.088  38.072  1.00  1.720          C  
ATOM   3499  H   TRP A 229     -61.763  47.211  42.049  1.00  1.280          H  
ATOM   3500  HA  TRP A 229     -60.471  48.830  39.998  1.00  1.550          H  
ATOM   3501 1HB  TRP A 229     -63.229  47.558  40.074  1.00  2.060          H  
ATOM   3502 2HB  TRP A 229     -62.398  48.155  38.627  1.00  2.060          H  
ATOM   3503  HD1 TRP A 229     -62.911  45.040  40.458  1.00  2.060          H  
ATOM   3504  HE1 TRP A 229     -61.111  43.293  40.002  1.00  2.060          H  
ATOM   3505  HE3 TRP A 229     -59.431  48.048  38.194  1.00  2.060          H  
ATOM   3506  HZ2 TRP A 229     -58.635  43.199  38.841  1.00  2.060          H  
ATOM   3507  HZ3 TRP A 229     -57.380  47.039  37.424  1.00  2.060          H  
ATOM   3508  HH2 TRP A 229     -56.964  44.688  37.707  1.00  2.060          H  
ATOM   3509  N   GLN A 230     -62.932  50.149  41.823  1.00  1.410          N  
ATOM   3510  CA  GLN A 230     -63.705  51.363  42.162  1.00  1.660          C  
ATOM   3511  C   GLN A 230     -62.819  52.507  42.626  1.00  1.660          C  
ATOM   3512  O   GLN A 230     -63.148  53.681  42.451  1.00  1.900          O  
ATOM   3513  CB  GLN A 230     -64.765  51.060  43.220  1.00  2.220          C  
ATOM   3514  CG  GLN A 230     -65.878  50.160  42.724  1.00  2.220          C  
ATOM   3515  CD  GLN A 230     -66.870  49.823  43.810  1.00  2.220          C  
ATOM   3516  OE1 GLN A 230     -66.535  49.868  44.998  1.00  2.220          O  
ATOM   3517  NE2 GLN A 230     -68.091  49.489  43.419  1.00  2.220          N  
ATOM   3518  H   GLN A 230     -63.052  49.357  42.442  1.00  1.690          H  
ATOM   3519  HA  GLN A 230     -64.231  51.694  41.271  1.00  1.990          H  
ATOM   3520 1HB  GLN A 230     -64.310  50.607  44.090  1.00  2.670          H  
ATOM   3521 2HB  GLN A 230     -65.220  51.995  43.547  1.00  2.670          H  
ATOM   3522 1HG  GLN A 230     -66.405  50.671  41.914  1.00  2.670          H  
ATOM   3523 2HG  GLN A 230     -65.441  49.231  42.358  1.00  2.670          H  
ATOM   3524 1HE2 GLN A 230     -68.790  49.258  44.099  1.00  2.670          H  
ATOM   3525 2HE2 GLN A 230     -68.320  49.471  42.444  1.00  2.670          H  
ATOM   3526  N   GLN A 231     -61.662  52.151  43.165  1.00  1.480          N  
ATOM   3527  CA  GLN A 231     -60.674  53.113  43.637  1.00  1.620          C  
ATOM   3528  C   GLN A 231     -59.861  53.696  42.472  1.00  1.660          C  
ATOM   3529  O   GLN A 231     -59.044  54.600  42.674  1.00  1.870          O  
ATOM   3530  CB  GLN A 231     -59.697  52.435  44.591  1.00  2.210          C  
ATOM   3531  CG  GLN A 231     -60.284  51.929  45.882  1.00  2.210          C  
ATOM   3532  CD  GLN A 231     -59.224  51.282  46.804  1.00  2.210          C  
ATOM   3533  OE1 GLN A 231     -58.108  50.865  46.393  1.00  2.210          O  
ATOM   3534  NE2 GLN A 231     -59.585  51.202  48.087  1.00  2.210          N  
ATOM   3535  H   GLN A 231     -61.522  51.150  43.336  1.00  1.780          H  
ATOM   3536  HA  GLN A 231     -61.189  53.926  44.146  1.00  1.940          H  
ATOM   3537 1HB  GLN A 231     -59.292  51.577  44.080  1.00  2.650          H  
ATOM   3538 2HB  GLN A 231     -58.868  53.106  44.815  1.00  2.650          H  
ATOM   3539 1HG  GLN A 231     -60.741  52.764  46.411  1.00  2.650          H  
ATOM   3540 2HG  GLN A 231     -61.041  51.174  45.650  1.00  2.650          H  
ATOM   3541 1HE2 GLN A 231     -58.971  50.804  48.769  1.00  2.650          H  
ATOM   3542 2HE2 GLN A 231     -60.483  51.541  48.376  1.00  2.650          H  
ATOM   3543  N   GLY A 232     -60.085  53.170  41.253  1.00  1.570          N  
ATOM   3544  CA  GLY A 232     -59.365  53.585  40.062  1.00  1.690          C  
ATOM   3545  C   GLY A 232     -58.009  52.910  39.951  1.00  1.560          C  
ATOM   3546  O   GLY A 232     -57.046  53.529  39.487  1.00  1.720          O  
ATOM   3547  H   GLY A 232     -60.792  52.443  41.128  1.00  1.880          H  
ATOM   3548 1HA  GLY A 232     -59.965  53.333  39.187  1.00  2.030          H  
ATOM   3549 2HA  GLY A 232     -59.243  54.667  40.069  1.00  2.030          H  
ATOM   3550  N   ASN A 233     -57.913  51.639  40.368  1.00  1.340          N  
ATOM   3551  CA  ASN A 233     -56.605  51.034  40.335  1.00  1.280          C  
ATOM   3552  C   ASN A 233     -56.168  50.361  39.054  1.00  1.180          C  
ATOM   3553  O   ASN A 233     -56.876  49.582  38.411  1.00  1.260          O  
ATOM   3554  CB  ASN A 233     -56.442  50.098  41.500  1.00  1.820          C  
ATOM   3555  CG  ASN A 233     -56.556  50.839  42.819  1.00  1.820          C  
ATOM   3556  OD1 ASN A 233     -56.169  51.998  42.996  1.00  1.820          O  
ATOM   3557  ND2 ASN A 233     -57.084  50.171  43.768  1.00  1.820          N  
ATOM   3558  H   ASN A 233     -58.701  51.105  40.741  1.00  1.610          H  
ATOM   3559  HA  ASN A 233     -55.882  51.832  40.496  1.00  1.540          H  
ATOM   3560 1HB  ASN A 233     -57.186  49.314  41.452  1.00  2.180          H  
ATOM   3561 2HB  ASN A 233     -55.456  49.627  41.447  1.00  2.180          H  
ATOM   3562 1HD2 ASN A 233     -57.222  50.581  44.688  1.00  2.180          H  
ATOM   3563 2HD2 ASN A 233     -57.390  49.247  43.607  1.00  2.180          H  
ATOM   3564  N   VAL A 234     -54.930  50.654  38.723  1.00  1.070          N  
ATOM   3565  CA  VAL A 234     -54.261  50.075  37.583  1.00  0.990          C  
ATOM   3566  C   VAL A 234     -53.205  49.132  38.132  1.00  0.920          C  
ATOM   3567  O   VAL A 234     -52.390  49.520  38.975  1.00  0.960          O  
ATOM   3568  CB  VAL A 234     -53.582  51.165  36.730  1.00  1.420          C  
ATOM   3569  CG1 VAL A 234     -52.885  50.511  35.524  1.00  1.420          C  
ATOM   3570  CG2 VAL A 234     -54.607  52.220  36.318  1.00  1.420          C  
ATOM   3571  H   VAL A 234     -54.427  51.331  39.304  1.00  1.280          H  
ATOM   3572  HA  VAL A 234     -54.974  49.512  36.979  1.00  1.190          H  
ATOM   3573  HB  VAL A 234     -52.807  51.649  37.324  1.00  1.700          H  
ATOM   3574 1HG1 VAL A 234     -52.379  51.270  34.928  1.00  1.700          H  
ATOM   3575 2HG1 VAL A 234     -52.157  49.799  35.880  1.00  1.700          H  
ATOM   3576 3HG1 VAL A 234     -53.618  49.999  34.908  1.00  1.700          H  
ATOM   3577 1HG2 VAL A 234     -54.115  52.995  35.736  1.00  1.700          H  
ATOM   3578 2HG2 VAL A 234     -55.382  51.783  35.740  1.00  1.700          H  
ATOM   3579 3HG2 VAL A 234     -55.047  52.669  37.214  1.00  1.700          H  
ATOM   3580  N   PHE A 235     -53.217  47.898  37.676  1.00  0.850          N  
ATOM   3581  CA  PHE A 235     -52.270  46.926  38.186  1.00  0.800          C  
ATOM   3582  C   PHE A 235     -51.241  46.610  37.142  1.00  0.760          C  
ATOM   3583  O   PHE A 235     -51.522  46.671  35.946  1.00  0.800          O  
ATOM   3584  CB  PHE A 235     -53.001  45.689  38.632  1.00  1.140          C  
ATOM   3585  CG  PHE A 235     -53.853  45.958  39.812  1.00  1.140          C  
ATOM   3586  CD1 PHE A 235     -55.127  46.425  39.659  1.00  1.140          C  
ATOM   3587  CD2 PHE A 235     -53.384  45.753  41.069  1.00  1.140          C  
ATOM   3588  CE1 PHE A 235     -55.916  46.687  40.738  1.00  1.140          C  
ATOM   3589  CE2 PHE A 235     -54.167  46.000  42.154  1.00  1.140          C  
ATOM   3590  CZ  PHE A 235     -55.422  46.473  41.991  1.00  1.140          C  
ATOM   3591  H   PHE A 235     -53.896  47.635  36.955  1.00  1.020          H  
ATOM   3592  HA  PHE A 235     -51.758  47.348  39.047  1.00  0.960          H  
ATOM   3593 1HB  PHE A 235     -53.625  45.348  37.819  1.00  1.370          H  
ATOM   3594 2HB  PHE A 235     -52.288  44.902  38.882  1.00  1.370          H  
ATOM   3595  HD1 PHE A 235     -55.496  46.597  38.661  1.00  1.370          H  
ATOM   3596  HD2 PHE A 235     -52.364  45.388  41.214  1.00  1.370          H  
ATOM   3597  HE1 PHE A 235     -56.932  47.065  40.596  1.00  1.370          H  
ATOM   3598  HE2 PHE A 235     -53.771  45.820  43.161  1.00  1.370          H  
ATOM   3599  HZ  PHE A 235     -56.018  46.669  42.859  1.00  1.370          H  
ATOM   3600  N   SER A 236     -50.046  46.248  37.568  1.00  0.730          N  
ATOM   3601  CA  SER A 236     -49.030  45.946  36.578  1.00  0.720          C  
ATOM   3602  C   SER A 236     -48.155  44.777  36.908  1.00  0.620          C  
ATOM   3603  O   SER A 236     -47.937  44.417  38.067  1.00  0.600          O  
ATOM   3604  CB  SER A 236     -48.132  47.152  36.378  1.00  1.010          C  
ATOM   3605  OG  SER A 236     -47.393  47.410  37.528  1.00  1.010          O  
ATOM   3606  H   SER A 236     -49.848  46.229  38.571  1.00  0.880          H  
ATOM   3607  HA  SER A 236     -49.522  45.704  35.648  1.00  0.860          H  
ATOM   3608 1HB  SER A 236     -47.458  46.986  35.537  1.00  1.210          H  
ATOM   3609 2HB  SER A 236     -48.739  48.015  36.150  1.00  1.210          H  
ATOM   3610  HG  SER A 236     -46.831  48.167  37.327  1.00  1.210          H  
ATOM   3611  N   CYS A 237     -47.645  44.193  35.831  1.00  0.620          N  
ATOM   3612  CA  CYS A 237     -46.727  43.074  35.850  1.00  0.560          C  
ATOM   3613  C   CYS A 237     -45.364  43.536  35.381  1.00  0.650          C  
ATOM   3614  O   CYS A 237     -45.182  43.991  34.241  1.00  0.760          O  
ATOM   3615  CB  CYS A 237     -47.224  41.952  34.955  1.00  0.810          C  
ATOM   3616  SG  CYS A 237     -46.186  40.471  34.933  1.00  0.810          S  
ATOM   3617  H   CYS A 237     -47.899  44.606  34.931  1.00  0.740          H  
ATOM   3618  HA  CYS A 237     -46.642  42.698  36.872  1.00  0.670          H  
ATOM   3619 1HB  CYS A 237     -48.220  41.666  35.281  1.00  0.970          H  
ATOM   3620 2HB  CYS A 237     -47.298  42.322  33.935  1.00  0.970          H  
ATOM   3621  N   SER A 238     -44.415  43.472  36.290  1.00  0.700          N  
ATOM   3622  CA  SER A 238     -43.061  43.937  36.055  1.00  0.880          C  
ATOM   3623  C   SER A 238     -42.109  42.767  36.019  1.00  0.740          C  
ATOM   3624  O   SER A 238     -42.089  41.924  36.924  1.00  0.690          O  
ATOM   3625  CB  SER A 238     -42.650  44.913  37.143  1.00  1.160          C  
ATOM   3626  OG  SER A 238     -41.301  45.286  37.015  1.00  1.160          O  
ATOM   3627  H   SER A 238     -44.650  43.073  37.202  1.00  0.840          H  
ATOM   3628  HA  SER A 238     -43.017  44.443  35.089  1.00  1.060          H  
ATOM   3629 1HB  SER A 238     -43.283  45.803  37.088  1.00  1.390          H  
ATOM   3630 2HB  SER A 238     -42.816  44.455  38.119  1.00  1.390          H  
ATOM   3631  HG  SER A 238     -41.106  45.829  37.786  1.00  1.390          H  
ATOM   3632  N   VAL A 239     -41.341  42.661  34.947  1.00  0.710          N  
ATOM   3633  CA  VAL A 239     -40.447  41.526  34.891  1.00  0.640          C  
ATOM   3634  C   VAL A 239     -39.007  41.978  34.728  1.00  0.580          C  
ATOM   3635  O   VAL A 239     -38.666  42.792  33.862  1.00  0.620          O  
ATOM   3636  CB  VAL A 239     -40.869  40.536  33.805  1.00  0.920          C  
ATOM   3637  CG1 VAL A 239     -39.935  39.326  33.846  1.00  0.920          C  
ATOM   3638  CG2 VAL A 239     -42.335  40.167  34.014  1.00  0.920          C  
ATOM   3639  H   VAL A 239     -41.393  43.386  34.224  1.00  0.850          H  
ATOM   3640  HA  VAL A 239     -40.508  40.992  35.833  1.00  0.770          H  
ATOM   3641  HB  VAL A 239     -40.756  40.980  32.837  1.00  1.110          H  
ATOM   3642 1HG1 VAL A 239     -40.227  38.632  33.115  1.00  1.110          H  
ATOM   3643 2HG1 VAL A 239     -38.904  39.622  33.672  1.00  1.110          H  
ATOM   3644 3HG1 VAL A 239     -40.008  38.849  34.817  1.00  1.110          H  
ATOM   3645 1HG2 VAL A 239     -42.633  39.472  33.262  1.00  1.110          H  
ATOM   3646 2HG2 VAL A 239     -42.464  39.735  34.981  1.00  1.110          H  
ATOM   3647 3HG2 VAL A 239     -42.962  41.051  33.943  1.00  1.110          H  
ATOM   3648  N   MET A 240     -38.165  41.468  35.619  1.00  0.560          N  
ATOM   3649  CA  MET A 240     -36.753  41.807  35.640  1.00  0.610          C  
ATOM   3650  C   MET A 240     -35.904  40.692  35.054  1.00  0.700          C  
ATOM   3651  O   MET A 240     -36.073  39.505  35.377  1.00  0.820          O  
ATOM   3652  CB  MET A 240     -36.320  42.125  37.059  1.00  0.830          C  
ATOM   3653  CG  MET A 240     -34.865  42.552  37.205  1.00  0.830          C  
ATOM   3654  SD  MET A 240     -34.437  43.027  38.893  1.00  0.830          S  
ATOM   3655  CE  MET A 240     -34.449  41.451  39.753  1.00  0.830          C  
ATOM   3656  H   MET A 240     -38.550  40.796  36.290  1.00  0.670          H  
ATOM   3657  HA  MET A 240     -36.609  42.692  35.030  1.00  0.730          H  
ATOM   3658 1HB  MET A 240     -36.953  42.895  37.455  1.00  1.000          H  
ATOM   3659 2HB  MET A 240     -36.472  41.267  37.656  1.00  1.000          H  
ATOM   3660 1HG  MET A 240     -34.205  41.741  36.902  1.00  1.000          H  
ATOM   3661 2HG  MET A 240     -34.679  43.410  36.546  1.00  1.000          H  
ATOM   3662 1HE  MET A 240     -34.184  41.609  40.799  1.00  1.000          H  
ATOM   3663 2HE  MET A 240     -35.439  41.006  39.703  1.00  1.000          H  
ATOM   3664 3HE  MET A 240     -33.723  40.778  39.294  1.00  1.000          H  
ATOM   3665  N   HIS A 241     -34.983  41.085  34.180  1.00  0.750          N  
ATOM   3666  CA  HIS A 241     -34.115  40.135  33.499  1.00  0.940          C  
ATOM   3667  C   HIS A 241     -32.940  40.827  32.793  1.00  0.950          C  
ATOM   3668  O   HIS A 241     -33.072  41.935  32.275  1.00  0.900          O  
ATOM   3669  CB  HIS A 241     -34.942  39.307  32.514  1.00  1.240          C  
ATOM   3670  CG  HIS A 241     -34.256  38.163  31.982  1.00  1.240          C  
ATOM   3671  ND1 HIS A 241     -33.370  38.251  30.957  1.00  1.240          N  
ATOM   3672  CD2 HIS A 241     -34.326  36.860  32.316  1.00  1.240          C  
ATOM   3673  CE1 HIS A 241     -32.920  37.052  30.683  1.00  1.240          C  
ATOM   3674  NE2 HIS A 241     -33.498  36.193  31.499  1.00  1.240          N  
ATOM   3675  H   HIS A 241     -34.908  42.092  33.993  1.00  0.900          H  
ATOM   3676  HA  HIS A 241     -33.693  39.448  34.233  1.00  1.130          H  
ATOM   3677 1HB  HIS A 241     -35.852  38.952  32.990  1.00  1.490          H  
ATOM   3678 2HB  HIS A 241     -35.234  39.917  31.692  1.00  1.490          H  
ATOM   3679  HD2 HIS A 241     -34.937  36.422  33.090  1.00  1.490          H  
ATOM   3680  HE1 HIS A 241     -32.205  36.842  29.915  1.00  1.490          H  
ATOM   3681  HE2 HIS A 241     -33.380  35.168  31.556  1.00  1.490          H  
ATOM   3682  N   GLU A 242     -31.795  40.158  32.722  1.00  1.090          N  
ATOM   3683  CA  GLU A 242     -30.614  40.713  32.055  1.00  1.130          C  
ATOM   3684  C   GLU A 242     -30.782  41.022  30.555  1.00  1.100          C  
ATOM   3685  O   GLU A 242     -30.063  41.862  30.017  1.00  1.160          O  
ATOM   3686  CB  GLU A 242     -29.422  39.777  32.242  1.00  1.570          C  
ATOM   3687  CG  GLU A 242     -28.900  39.715  33.679  1.00  1.570          C  
ATOM   3688  CD  GLU A 242     -27.709  38.798  33.847  1.00  1.570          C  
ATOM   3689  OE1 GLU A 242     -27.305  38.184  32.882  1.00  1.570          O  
ATOM   3690  OE2 GLU A 242     -27.203  38.702  34.936  1.00  1.570          O  
ATOM   3691  H   GLU A 242     -31.725  39.248  33.160  1.00  1.310          H  
ATOM   3692  HA  GLU A 242     -30.372  41.654  32.551  1.00  1.360          H  
ATOM   3693 1HB  GLU A 242     -29.705  38.767  31.939  1.00  1.880          H  
ATOM   3694 2HB  GLU A 242     -28.604  40.096  31.597  1.00  1.880          H  
ATOM   3695 1HG  GLU A 242     -28.616  40.721  33.988  1.00  1.880          H  
ATOM   3696 2HG  GLU A 242     -29.704  39.381  34.332  1.00  1.880          H  
ATOM   3697  N   ALA A 243     -31.694  40.340  29.853  1.00  1.160          N  
ATOM   3698  CA  ALA A 243     -31.877  40.574  28.415  1.00  1.300          C  
ATOM   3699  C   ALA A 243     -32.730  41.818  28.098  1.00  1.270          C  
ATOM   3700  O   ALA A 243     -32.880  42.195  26.931  1.00  1.460          O  
ATOM   3701  CB  ALA A 243     -32.543  39.369  27.764  1.00  1.760          C  
ATOM   3702  H   ALA A 243     -32.268  39.619  30.295  1.00  1.390          H  
ATOM   3703  HA  ALA A 243     -30.890  40.718  27.978  1.00  1.560          H  
ATOM   3704 1HB  ALA A 243     -32.633  39.539  26.694  1.00  2.120          H  
ATOM   3705 2HB  ALA A 243     -31.954  38.477  27.940  1.00  2.120          H  
ATOM   3706 3HB  ALA A 243     -33.534  39.227  28.194  1.00  2.120          H  
ATOM   3707  N   LEU A 244     -33.295  42.451  29.115  1.00  1.110          N  
ATOM   3708  CA  LEU A 244     -34.201  43.585  28.933  1.00  1.150          C  
ATOM   3709  C   LEU A 244     -33.579  44.990  28.953  1.00  1.270          C  
ATOM   3710  O   LEU A 244     -32.548  45.217  29.590  1.00  1.290          O  
ATOM   3711  CB  LEU A 244     -35.215  43.504  30.045  1.00  1.590          C  
ATOM   3712  CG  LEU A 244     -36.067  42.286  30.092  1.00  1.590          C  
ATOM   3713  CD1 LEU A 244     -36.821  42.281  31.365  1.00  1.590          C  
ATOM   3714  CD2 LEU A 244     -37.008  42.329  28.992  1.00  1.590          C  
ATOM   3715  H   LEU A 244     -33.096  42.147  30.074  1.00  1.330          H  
ATOM   3716  HA  LEU A 244     -34.679  43.472  27.966  1.00  1.380          H  
ATOM   3717 1HB  LEU A 244     -34.675  43.503  30.958  1.00  1.910          H  
ATOM   3718 2HB  LEU A 244     -35.854  44.390  30.015  1.00  1.910          H  
ATOM   3719  HG  LEU A 244     -35.459  41.393  30.039  1.00  1.910          H  
ATOM   3720 1HD1 LEU A 244     -37.457  41.404  31.425  1.00  1.910          H  
ATOM   3721 2HD1 LEU A 244     -36.136  42.281  32.186  1.00  1.910          H  
ATOM   3722 3HD1 LEU A 244     -37.411  43.138  31.414  1.00  1.910          H  
ATOM   3723 1HD2 LEU A 244     -37.643  41.499  29.084  1.00  1.910          H  
ATOM   3724 2HD2 LEU A 244     -37.573  43.223  29.074  1.00  1.910          H  
ATOM   3725 3HD2 LEU A 244     -36.510  42.314  28.036  1.00  1.910          H  
ATOM   3726  N   HIS A 245     -34.248  45.960  28.277  1.00  1.470          N  
ATOM   3727  CA  HIS A 245     -33.865  47.386  28.284  1.00  1.680          C  
ATOM   3728  C   HIS A 245     -34.105  47.850  29.694  1.00  1.490          C  
ATOM   3729  O   HIS A 245     -35.126  47.506  30.260  1.00  1.360          O  
ATOM   3730  CB  HIS A 245     -34.731  48.184  27.311  1.00  2.270          C  
ATOM   3731  CG  HIS A 245     -34.539  47.796  25.897  1.00  2.270          C  
ATOM   3732  ND1 HIS A 245     -33.371  48.032  25.210  1.00  2.270          N  
ATOM   3733  CD2 HIS A 245     -35.364  47.169  25.032  1.00  2.270          C  
ATOM   3734  CE1 HIS A 245     -33.487  47.570  23.979  1.00  2.270          C  
ATOM   3735  NE2 HIS A 245     -34.686  47.042  23.846  1.00  2.270          N  
ATOM   3736  H   HIS A 245     -35.065  45.694  27.747  1.00  1.760          H  
ATOM   3737  HA  HIS A 245     -32.812  47.516  28.033  1.00  2.020          H  
ATOM   3738 1HB  HIS A 245     -35.783  48.051  27.566  1.00  2.720          H  
ATOM   3739 2HB  HIS A 245     -34.510  49.234  27.407  1.00  2.720          H  
ATOM   3740  HD2 HIS A 245     -36.378  46.823  25.232  1.00  2.720          H  
ATOM   3741  HE1 HIS A 245     -32.722  47.615  23.205  1.00  2.720          H  
ATOM   3742  HE2 HIS A 245     -35.054  46.606  23.005  1.00  2.720          H  
ATOM   3743  N   ASN A 246     -33.156  48.546  30.302  1.00  1.590          N  
ATOM   3744  CA  ASN A 246     -33.281  48.968  31.698  1.00  1.590          C  
ATOM   3745  C   ASN A 246     -33.305  47.728  32.623  1.00  1.270          C  
ATOM   3746  O   ASN A 246     -33.539  47.885  33.806  1.00  1.280          O  
ATOM   3747  CB  ASN A 246     -34.611  49.714  31.916  1.00  2.230          C  
ATOM   3748  CG  ASN A 246     -34.631  50.727  33.020  1.00  2.230          C  
ATOM   3749  OD1 ASN A 246     -33.691  51.482  33.180  1.00  2.230          O  
ATOM   3750  ND2 ASN A 246     -35.702  50.762  33.775  1.00  2.230          N  
ATOM   3751  H   ASN A 246     -32.318  48.782  29.782  1.00  1.910          H  
ATOM   3752  HA  ASN A 246     -32.429  49.593  31.964  1.00  1.910          H  
ATOM   3753 1HB  ASN A 246     -34.910  50.191  31.016  1.00  2.670          H  
ATOM   3754 2HB  ASN A 246     -35.388  48.988  32.160  1.00  2.670          H  
ATOM   3755 1HD2 ASN A 246     -35.770  51.423  34.523  1.00  2.670          H  
ATOM   3756 2HD2 ASN A 246     -36.451  50.121  33.598  1.00  2.670          H  
ATOM   3757  N   HIS A 247     -33.080  46.507  32.101  1.00  1.140          N  
ATOM   3758  CA  HIS A 247     -33.266  45.257  32.834  1.00  1.030          C  
ATOM   3759  C   HIS A 247     -34.750  45.045  33.179  1.00  0.910          C  
ATOM   3760  O   HIS A 247     -35.075  44.143  33.955  1.00  1.060          O  
ATOM   3761  CB  HIS A 247     -32.436  45.193  34.123  1.00  1.490          C  
ATOM   3762  CG  HIS A 247     -30.986  45.313  33.899  1.00  1.490          C  
ATOM   3763  ND1 HIS A 247     -30.130  45.866  34.832  1.00  1.490          N  
ATOM   3764  CD2 HIS A 247     -30.213  44.930  32.855  1.00  1.490          C  
ATOM   3765  CE1 HIS A 247     -28.890  45.814  34.360  1.00  1.490          C  
ATOM   3766  NE2 HIS A 247     -28.923  45.252  33.171  1.00  1.490          N  
ATOM   3767  H   HIS A 247     -32.809  46.403  31.124  1.00  1.370          H  
ATOM   3768  HA  HIS A 247     -32.954  44.427  32.204  1.00  1.240          H  
ATOM   3769 1HB  HIS A 247     -32.753  45.935  34.844  1.00  1.780          H  
ATOM   3770 2HB  HIS A 247     -32.605  44.223  34.588  1.00  1.780          H  
ATOM   3771  HD2 HIS A 247     -30.549  44.448  31.931  1.00  1.780          H  
ATOM   3772  HE1 HIS A 247     -27.993  46.180  34.860  1.00  1.780          H  
ATOM   3773  HE2 HIS A 247     -28.112  45.086  32.570  1.00  1.780          H  
ATOM   3774  N   TYR A 248     -35.668  45.842  32.592  1.00  0.870          N  
ATOM   3775  CA  TYR A 248     -37.093  45.672  32.871  1.00  1.010          C  
ATOM   3776  C   TYR A 248     -38.037  45.779  31.683  1.00  0.890          C  
ATOM   3777  O   TYR A 248     -37.871  46.588  30.771  1.00  1.030          O  
ATOM   3778  CB  TYR A 248     -37.610  46.682  33.906  1.00  1.360          C  
ATOM   3779  CG  TYR A 248     -36.988  46.609  35.264  1.00  1.360          C  
ATOM   3780  CD1 TYR A 248     -35.931  47.420  35.556  1.00  1.360          C  
ATOM   3781  CD2 TYR A 248     -37.478  45.735  36.221  1.00  1.360          C  
ATOM   3782  CE1 TYR A 248     -35.332  47.384  36.782  1.00  1.360          C  
ATOM   3783  CE2 TYR A 248     -36.884  45.700  37.470  1.00  1.360          C  
ATOM   3784  CZ  TYR A 248     -35.810  46.522  37.747  1.00  1.360          C  
ATOM   3785  OH  TYR A 248     -35.216  46.499  38.989  1.00  1.360          O  
ATOM   3786  H   TYR A 248     -35.374  46.560  31.927  1.00  1.040          H  
ATOM   3787  HA  TYR A 248     -37.224  44.678  33.286  1.00  1.210          H  
ATOM   3788 1HB  TYR A 248     -37.454  47.690  33.520  1.00  1.630          H  
ATOM   3789 2HB  TYR A 248     -38.687  46.546  34.023  1.00  1.630          H  
ATOM   3790  HD1 TYR A 248     -35.575  48.099  34.804  1.00  1.630          H  
ATOM   3791  HD2 TYR A 248     -38.327  45.084  35.994  1.00  1.630          H  
ATOM   3792  HE1 TYR A 248     -34.489  48.042  36.992  1.00  1.630          H  
ATOM   3793  HE2 TYR A 248     -37.259  45.025  38.236  1.00  1.630          H  
ATOM   3794  HH  TYR A 248     -35.679  45.873  39.555  1.00  1.630          H  
ATOM   3795  N   THR A 249     -39.133  45.054  31.809  1.00  0.800          N  
ATOM   3796  CA  THR A 249     -40.263  45.164  30.907  1.00  0.900          C  
ATOM   3797  C   THR A 249     -41.493  45.269  31.762  1.00  0.850          C  
ATOM   3798  O   THR A 249     -41.538  44.733  32.875  1.00  0.780          O  
ATOM   3799  CB  THR A 249     -40.376  44.012  29.907  1.00  1.220          C  
ATOM   3800  OG1 THR A 249     -41.504  44.245  29.061  1.00  1.220          O  
ATOM   3801  CG2 THR A 249     -40.524  42.685  30.607  1.00  1.220          C  
ATOM   3802  H   THR A 249     -39.157  44.370  32.573  1.00  0.960          H  
ATOM   3803  HA  THR A 249     -40.174  46.082  30.328  1.00  1.080          H  
ATOM   3804  HB  THR A 249     -39.508  44.016  29.302  1.00  1.460          H  
ATOM   3805  HG1 THR A 249     -41.415  43.718  28.262  1.00  1.460          H  
ATOM   3806 1HG2 THR A 249     -40.586  41.901  29.862  1.00  1.460          H  
ATOM   3807 2HG2 THR A 249     -39.673  42.507  31.244  1.00  1.460          H  
ATOM   3808 3HG2 THR A 249     -41.425  42.695  31.210  1.00  1.460          H  
ATOM   3809  N   GLN A 250     -42.481  45.989  31.284  1.00  0.930          N  
ATOM   3810  CA  GLN A 250     -43.662  46.174  32.087  1.00  0.930          C  
ATOM   3811  C   GLN A 250     -44.924  46.344  31.276  1.00  0.970          C  
ATOM   3812  O   GLN A 250     -44.919  46.963  30.215  1.00  1.110          O  
ATOM   3813  CB  GLN A 250     -43.444  47.379  32.989  1.00  1.300          C  
ATOM   3814  CG  GLN A 250     -44.525  47.651  33.957  1.00  1.300          C  
ATOM   3815  CD  GLN A 250     -44.158  48.772  34.816  1.00  1.300          C  
ATOM   3816  OE1 GLN A 250     -43.092  48.780  35.445  1.00  1.300          O  
ATOM   3817  NE2 GLN A 250     -45.015  49.766  34.842  1.00  1.300          N  
ATOM   3818  H   GLN A 250     -42.412  46.392  30.356  1.00  1.120          H  
ATOM   3819  HA  GLN A 250     -43.792  45.291  32.708  1.00  1.120          H  
ATOM   3820 1HB  GLN A 250     -42.533  47.232  33.561  1.00  1.560          H  
ATOM   3821 2HB  GLN A 250     -43.310  48.274  32.377  1.00  1.560          H  
ATOM   3822 1HG  GLN A 250     -45.440  47.922  33.433  1.00  1.560          H  
ATOM   3823 2HG  GLN A 250     -44.690  46.768  34.577  1.00  1.560          H  
ATOM   3824 1HE2 GLN A 250     -44.837  50.577  35.396  1.00  1.560          H  
ATOM   3825 2HE2 GLN A 250     -45.869  49.712  34.262  1.00  1.560          H  
ATOM   3826  N   LYS A 251     -46.001  45.765  31.780  1.00  0.910          N  
ATOM   3827  CA  LYS A 251     -47.335  45.923  31.203  1.00  1.000          C  
ATOM   3828  C   LYS A 251     -48.340  46.226  32.296  1.00  0.960          C  
ATOM   3829  O   LYS A 251     -48.181  45.752  33.428  1.00  0.950          O  
ATOM   3830  CB  LYS A 251     -47.775  44.670  30.466  1.00  1.360          C  
ATOM   3831  CG  LYS A 251     -46.958  44.240  29.292  1.00  1.360          C  
ATOM   3832  CD  LYS A 251     -47.088  45.199  28.095  1.00  1.360          C  
ATOM   3833  CE  LYS A 251     -46.391  44.632  26.854  1.00  1.360          C  
ATOM   3834  NZ  LYS A 251     -46.360  45.600  25.742  1.00  1.360          N  
ATOM   3835  H   LYS A 251     -45.877  45.205  32.632  1.00  1.090          H  
ATOM   3836  HA  LYS A 251     -47.334  46.772  30.521  1.00  1.200          H  
ATOM   3837 1HB  LYS A 251     -47.713  43.856  31.156  1.00  1.640          H  
ATOM   3838 2HB  LYS A 251     -48.820  44.764  30.158  1.00  1.640          H  
ATOM   3839 1HG  LYS A 251     -45.909  44.128  29.571  1.00  1.640          H  
ATOM   3840 2HG  LYS A 251     -47.336  43.282  29.000  1.00  1.640          H  
ATOM   3841 1HD  LYS A 251     -48.143  45.373  27.875  1.00  1.640          H  
ATOM   3842 2HD  LYS A 251     -46.622  46.154  28.337  1.00  1.640          H  
ATOM   3843 1HE  LYS A 251     -45.371  44.345  27.112  1.00  1.640          H  
ATOM   3844 2HE  LYS A 251     -46.935  43.754  26.518  1.00  1.640          H  
ATOM   3845 1HZ  LYS A 251     -45.904  45.188  24.943  1.00  1.640          H  
ATOM   3846 2HZ  LYS A 251     -47.306  45.851  25.498  1.00  1.640          H  
ATOM   3847 3HZ  LYS A 251     -45.842  46.420  26.044  1.00  1.640          H  
ATOM   3848  N   SER A 252     -49.420  46.940  31.969  1.00  0.990          N  
ATOM   3849  CA  SER A 252     -50.414  47.174  33.010  1.00  0.980          C  
ATOM   3850  C   SER A 252     -51.823  46.935  32.517  1.00  1.080          C  
ATOM   3851  O   SER A 252     -52.061  46.723  31.325  1.00  1.220          O  
ATOM   3852  CB  SER A 252     -50.258  48.541  33.671  1.00  1.380          C  
ATOM   3853  OG  SER A 252     -50.564  49.603  32.849  1.00  1.380          O  
ATOM   3854  H   SER A 252     -49.548  47.315  31.022  1.00  1.190          H  
ATOM   3855  HA  SER A 252     -50.257  46.444  33.786  1.00  1.180          H  
ATOM   3856 1HB  SER A 252     -50.878  48.575  34.535  1.00  1.650          H  
ATOM   3857 2HB  SER A 252     -49.240  48.649  34.010  1.00  1.650          H  
ATOM   3858  HG  SER A 252     -49.728  49.853  32.376  1.00  1.650          H  
ATOM   3859  N   LEU A 253     -52.740  46.856  33.473  1.00  1.050          N  
ATOM   3860  CA  LEU A 253     -54.126  46.498  33.253  1.00  1.150          C  
ATOM   3861  C   LEU A 253     -55.129  47.207  34.161  1.00  1.090          C  
ATOM   3862  O   LEU A 253     -54.930  47.317  35.375  1.00  0.930          O  
ATOM   3863  CB  LEU A 253     -54.152  44.978  33.413  1.00  1.570          C  
ATOM   3864  CG  LEU A 253     -55.437  44.223  33.396  1.00  1.570          C  
ATOM   3865  CD1 LEU A 253     -56.134  44.309  32.029  1.00  1.570          C  
ATOM   3866  CD2 LEU A 253     -55.049  42.793  33.731  1.00  1.570          C  
ATOM   3867  H   LEU A 253     -52.427  47.016  34.427  1.00  1.260          H  
ATOM   3868  HA  LEU A 253     -54.375  46.759  32.237  1.00  1.380          H  
ATOM   3869 1HB  LEU A 253     -53.539  44.563  32.614  1.00  1.880          H  
ATOM   3870 2HB  LEU A 253     -53.655  44.748  34.360  1.00  1.880          H  
ATOM   3871  HG  LEU A 253     -56.117  44.615  34.157  1.00  1.880          H  
ATOM   3872 1HD1 LEU A 253     -57.040  43.734  32.052  1.00  1.880          H  
ATOM   3873 2HD1 LEU A 253     -56.382  45.340  31.802  1.00  1.880          H  
ATOM   3874 3HD1 LEU A 253     -55.474  43.914  31.255  1.00  1.880          H  
ATOM   3875 1HD2 LEU A 253     -55.902  42.173  33.775  1.00  1.880          H  
ATOM   3876 2HD2 LEU A 253     -54.369  42.411  32.974  1.00  1.880          H  
ATOM   3877 3HD2 LEU A 253     -54.552  42.772  34.692  1.00  1.880          H  
ATOM   3878  N   SER A 254     -56.240  47.678  33.589  1.00  1.300          N  
ATOM   3879  CA  SER A 254     -57.232  48.385  34.400  1.00  1.320          C  
ATOM   3880  C   SER A 254     -58.703  48.118  34.077  1.00  1.290          C  
ATOM   3881  O   SER A 254     -59.092  47.976  32.919  1.00  1.490          O  
ATOM   3882  CB  SER A 254     -56.999  49.860  34.242  1.00  1.840          C  
ATOM   3883  OG  SER A 254     -57.946  50.597  34.952  1.00  1.840          O  
ATOM   3884  H   SER A 254     -56.384  47.592  32.576  1.00  1.560          H  
ATOM   3885  HA  SER A 254     -57.070  48.115  35.441  1.00  1.580          H  
ATOM   3886 1HB  SER A 254     -56.012  50.085  34.578  1.00  2.210          H  
ATOM   3887 2HB  SER A 254     -57.052  50.120  33.186  1.00  2.210          H  
ATOM   3888  HG  SER A 254     -57.718  51.521  34.827  1.00  2.210          H  
ATOM   3889  N   LEU A 255     -59.537  48.034  35.124  1.00  1.290          N  
ATOM   3890  CA  LEU A 255     -60.984  47.926  34.952  1.00  1.410          C  
ATOM   3891  C   LEU A 255     -61.578  49.247  35.400  1.00  1.610          C  
ATOM   3892  O   LEU A 255     -61.084  49.883  36.332  1.00  2.030          O  
ATOM   3893  CB  LEU A 255     -61.615  46.757  35.679  1.00  1.930          C  
ATOM   3894  CG  LEU A 255     -61.016  45.362  35.398  1.00  1.930          C  
ATOM   3895  CD1 LEU A 255     -61.820  44.391  36.145  1.00  1.930          C  
ATOM   3896  CD2 LEU A 255     -61.001  45.011  33.923  1.00  1.930          C  
ATOM   3897  H   LEU A 255     -59.169  48.147  36.059  1.00  1.550          H  
ATOM   3898  HA  LEU A 255     -61.224  47.822  33.923  1.00  1.690          H  
ATOM   3899 1HB  LEU A 255     -61.578  46.947  36.716  1.00  2.310          H  
ATOM   3900 2HB  LEU A 255     -62.670  46.720  35.396  1.00  2.310          H  
ATOM   3901  HG  LEU A 255     -60.000  45.334  35.776  1.00  2.310          H  
ATOM   3902 1HD1 LEU A 255     -61.410  43.419  36.002  1.00  2.310          H  
ATOM   3903 2HD1 LEU A 255     -61.829  44.621  37.172  1.00  2.310          H  
ATOM   3904 3HD1 LEU A 255     -62.841  44.428  35.771  1.00  2.310          H  
ATOM   3905 1HD2 LEU A 255     -60.580  44.025  33.795  1.00  2.310          H  
ATOM   3906 2HD2 LEU A 255     -62.007  45.015  33.553  1.00  2.310          H  
ATOM   3907 3HD2 LEU A 255     -60.400  45.724  33.366  1.00  2.310          H  
ATOM   3908  N   SER A 256     -62.629  49.663  34.722  1.00  1.830          N  
ATOM   3909  CA  SER A 256     -63.245  50.955  34.986  1.00  2.340          C  
ATOM   3910  C   SER A 256     -63.802  51.129  36.399  1.00  2.550          C  
ATOM   3911  O   SER A 256     -64.535  50.268  36.881  1.00  2.420          O  
ATOM   3912  CB  SER A 256     -64.369  51.191  34.001  1.00  3.070          C  
ATOM   3913  OG  SER A 256     -65.071  52.381  34.306  1.00  3.070          O  
ATOM   3914  H   SER A 256     -63.011  49.036  34.004  1.00  2.200          H  
ATOM   3915  HA  SER A 256     -62.468  51.684  34.795  1.00  2.810          H  
ATOM   3916 1HB  SER A 256     -63.964  51.250  32.993  1.00  3.690          H  
ATOM   3917 2HB  SER A 256     -65.045  50.341  34.029  1.00  3.690          H  
ATOM   3918  HG  SER A 256     -65.781  52.435  33.651  1.00  3.690          H  
ATOM   3919  N   PRO A 257     -63.596  52.293  37.057  1.00  3.330          N  
ATOM   3920  CA  PRO A 257     -64.130  52.611  38.370  1.00  3.950          C  
ATOM   3921  C   PRO A 257     -65.656  52.661  38.360  1.00  3.840          C  
ATOM   3922  O   PRO A 257     -66.300  52.599  39.407  1.00  4.340          O  
ATOM   3923  CB  PRO A 257     -63.489  53.969  38.691  1.00  5.930          C  
ATOM   3924  CG  PRO A 257     -63.151  54.575  37.345  1.00  5.930          C  
ATOM   3925  CD  PRO A 257     -62.789  53.390  36.458  1.00  5.930          C  
ATOM   3926  HA  PRO A 257     -63.794  51.842  39.063  1.00  4.740          H  
ATOM   3927 1HB  PRO A 257     -64.191  54.579  39.278  1.00  7.110          H  
ATOM   3928 2HB  PRO A 257     -62.607  53.811  39.333  1.00  7.110          H  
ATOM   3929 1HG  PRO A 257     -64.006  55.155  36.961  1.00  7.110          H  
ATOM   3930 2HG  PRO A 257     -62.317  55.285  37.460  1.00  7.110          H  
ATOM   3931 1HD  PRO A 257     -63.114  53.637  35.438  1.00  7.110          H  
ATOM   3932 2HD  PRO A 257     -61.710  53.155  36.520  1.00  7.110          H  
ATOM   3933  N   GLY A 258     -66.241  52.801  37.165  1.00  3.510          N  
ATOM   3934  CA  GLY A 258     -67.684  52.862  37.033  1.00  3.570          C  
ATOM   3935  C   GLY A 258     -68.275  51.535  36.554  1.00  3.190          C  
ATOM   3936  O   GLY A 258     -69.485  51.444  36.329  1.00  3.210          O  
ATOM   3937  H   GLY A 258     -65.687  52.847  36.313  1.00  4.210          H  
ATOM   3938 1HA  GLY A 258     -68.126  53.133  37.991  1.00  4.280          H  
ATOM   3939 2HA  GLY A 258     -67.943  53.650  36.329  1.00  4.280          H  
ATOM   3940  N   LYS A 259     -67.425  50.526  36.337  1.00  3.370          N  
ATOM   3941  CA  LYS A 259     -67.876  49.237  35.836  1.00  3.430          C  
ATOM   3942  C   LYS A 259     -66.873  48.127  36.142  1.00  3.120          C  
ATOM   3943  O   LYS A 259     -65.898  47.921  35.414  1.00  3.360          O  
ATOM   3944  CB  LYS A 259     -68.113  49.317  34.318  1.00  4.780          C  
ATOM   3945  CG  LYS A 259     -68.637  48.034  33.665  1.00  4.780          C  
ATOM   3946  CD  LYS A 259     -68.912  48.223  32.173  1.00  4.780          C  
ATOM   3947  CE  LYS A 259     -69.387  46.919  31.534  1.00  4.780          C  
ATOM   3948  NZ  LYS A 259     -69.658  47.077  30.075  1.00  4.780          N  
ATOM   3949  H   LYS A 259     -66.438  50.627  36.585  1.00  4.040          H  
ATOM   3950  HA  LYS A 259     -68.816  48.988  36.329  1.00  4.120          H  
ATOM   3951 1HB  LYS A 259     -68.829  50.111  34.105  1.00  5.730          H  
ATOM   3952 2HB  LYS A 259     -67.189  49.576  33.822  1.00  5.730          H  
ATOM   3953 1HG  LYS A 259     -67.890  47.258  33.758  1.00  5.730          H  
ATOM   3954 2HG  LYS A 259     -69.548  47.710  34.166  1.00  5.730          H  
ATOM   3955 1HD  LYS A 259     -69.672  48.994  32.036  1.00  5.730          H  
ATOM   3956 2HD  LYS A 259     -67.995  48.546  31.678  1.00  5.730          H  
ATOM   3957 1HE  LYS A 259     -68.617  46.157  31.669  1.00  5.730          H  
ATOM   3958 2HE  LYS A 259     -70.299  46.591  32.030  1.00  5.730          H  
ATOM   3959 1HZ  LYS A 259     -69.968  46.193  29.693  1.00  5.730          H  
ATOM   3960 2HZ  LYS A 259     -70.378  47.773  29.936  1.00  5.730          H  
ATOM   3961 3HZ  LYS A 259     -68.813  47.368  29.605  1.00  5.730          H  
ATOM   3962  N   GLY A 260     -67.234  47.256  37.081  1.00  3.200          N  
ATOM   3963  CA  GLY A 260     -66.341  46.174  37.494  1.00  3.510          C  
ATOM   3964  C   GLY A 260     -66.407  45.008  36.521  1.00  3.120          C  
ATOM   3965  O   GLY A 260     -65.766  43.984  36.718  1.00  3.920          O  
ATOM   3966  H   GLY A 260     -68.086  47.426  37.598  1.00  3.840          H  
ATOM   3967 1HA  GLY A 260     -65.317  46.552  37.546  1.00  4.210          H  
ATOM   3968 2HA  GLY A 260     -66.609  45.841  38.495  1.00  4.210          H  
ATOM   3969  N   GLY A 261     -67.246  45.165  35.504  1.00  2.390          N  
ATOM   3970  CA  GLY A 261     -67.467  44.187  34.460  1.00  2.750          C  
ATOM   3971  C   GLY A 261     -66.524  44.346  33.260  1.00  2.540          C  
ATOM   3972  O   GLY A 261     -66.632  43.579  32.301  1.00  2.820          O  
ATOM   3973  H   GLY A 261     -67.757  46.033  35.467  1.00  2.870          H  
ATOM   3974 1HA  GLY A 261     -67.357  43.190  34.881  1.00  3.300          H  
ATOM   3975 2HA  GLY A 261     -68.497  44.269  34.116  1.00  3.300          H  
ATOM   3976  N   GLY A 262     -65.604  45.321  33.275  1.00  2.540          N  
ATOM   3977  CA  GLY A 262     -64.726  45.452  32.108  1.00  2.650          C  
ATOM   3978  C   GLY A 262     -63.701  46.588  32.156  1.00  2.470          C  
ATOM   3979  O   GLY A 262     -63.674  47.394  33.091  1.00  2.840          O  
ATOM   3980  H   GLY A 262     -65.542  45.975  34.065  1.00  3.050          H  
ATOM   3981 1HA  GLY A 262     -64.196  44.509  31.972  1.00  3.180          H  
ATOM   3982 2HA  GLY A 262     -65.347  45.578  31.221  1.00  3.180          H  
ATOM   3983  N   GLY A 263     -62.860  46.640  31.115  1.00  2.410          N  
ATOM   3984  CA  GLY A 263     -61.782  47.622  31.009  1.00  2.420          C  
ATOM   3985  C   GLY A 263     -60.829  47.313  29.866  1.00  2.730          C  
ATOM   3986  O   GLY A 263     -61.251  46.844  28.807  1.00  3.110          O  
ATOM   3987  H   GLY A 263     -62.959  45.957  30.375  1.00  2.890          H  
ATOM   3988 1HA  GLY A 263     -62.199  48.620  30.882  1.00  2.900          H  
ATOM   3989 2HA  GLY A 263     -61.213  47.629  31.909  1.00  2.900          H  
ATOM   3990  N   SER A 264     -59.550  47.638  30.066  1.00  2.850          N  
ATOM   3991  CA  SER A 264     -58.530  47.466  29.031  1.00  3.250          C  
ATOM   3992  C   SER A 264     -57.101  47.357  29.571  1.00  3.090          C  
ATOM   3993  O   SER A 264     -56.810  47.733  30.713  1.00  3.150          O  
ATOM   3994  CB  SER A 264     -58.603  48.616  28.038  1.00  4.390          C  
ATOM   3995  OG  SER A 264     -58.260  49.837  28.642  1.00  4.390          O  
ATOM   3996  H   SER A 264     -59.280  47.989  30.987  1.00  3.420          H  
ATOM   3997  HA  SER A 264     -58.753  46.543  28.496  1.00  3.900          H  
ATOM   3998 1HB  SER A 264     -57.922  48.419  27.211  1.00  5.270          H  
ATOM   3999 2HB  SER A 264     -59.608  48.680  27.625  1.00  5.270          H  
ATOM   4000  HG  SER A 264     -58.313  50.497  27.948  1.00  5.270          H  
ATOM   4001  N   GLY A 265     -56.205  46.819  28.737  1.00  3.140          N  
ATOM   4002  CA  GLY A 265     -54.787  46.753  29.079  1.00  3.100          C  
ATOM   4003  C   GLY A 265     -54.095  48.053  28.691  1.00  2.970          C  
ATOM   4004  O   GLY A 265     -54.647  48.855  27.935  1.00  3.160          O  
ATOM   4005  H   GLY A 265     -56.510  46.496  27.829  1.00  3.770          H  
ATOM   4006 1HA  GLY A 265     -54.665  46.567  30.135  1.00  3.720          H  
ATOM   4007 2HA  GLY A 265     -54.319  45.918  28.556  1.00  3.720          H  
ATOM   4008  N   LEU A 266     -52.866  48.232  29.161  1.00  2.990          N  
ATOM   4009  CA  LEU A 266     -52.043  49.395  28.852  1.00  3.040          C  
ATOM   4010  C   LEU A 266     -50.623  48.980  28.401  1.00  2.450          C  
ATOM   4011  O   LEU A 266     -50.013  48.058  28.962  1.00  2.420          O  
ATOM   4012  CB  LEU A 266     -51.954  50.279  30.087  1.00  4.240          C  
ATOM   4013  CG  LEU A 266     -53.285  50.895  30.657  1.00  4.240          C  
ATOM   4014  CD1 LEU A 266     -53.919  49.944  31.724  1.00  4.240          C  
ATOM   4015  CD2 LEU A 266     -52.970  52.228  31.298  1.00  4.240          C  
ATOM   4016  H   LEU A 266     -52.486  47.532  29.790  1.00  3.590          H  
ATOM   4017  HA  LEU A 266     -52.515  49.950  28.042  1.00  3.650          H  
ATOM   4018 1HB  LEU A 266     -51.572  49.655  30.831  1.00  5.080          H  
ATOM   4019 2HB  LEU A 266     -51.233  51.079  29.909  1.00  5.080          H  
ATOM   4020  HG  LEU A 266     -54.004  51.028  29.845  1.00  5.080          H  
ATOM   4021 1HD1 LEU A 266     -54.827  50.394  32.106  1.00  5.080          H  
ATOM   4022 2HD1 LEU A 266     -54.164  48.992  31.305  1.00  5.080          H  
ATOM   4023 3HD1 LEU A 266     -53.215  49.799  32.537  1.00  5.080          H  
ATOM   4024 1HD2 LEU A 266     -53.885  52.667  31.694  1.00  5.080          H  
ATOM   4025 2HD2 LEU A 266     -52.255  52.077  32.112  1.00  5.080          H  
ATOM   4026 3HD2 LEU A 266     -52.538  52.897  30.555  1.00  5.080          H  
ATOM   4027  N   ASN A 267     -50.058  49.706  27.430  1.00  2.480          N  
ATOM   4028  CA  ASN A 267     -48.690  49.434  26.963  1.00  2.210          C  
ATOM   4029  C   ASN A 267     -47.653  50.311  27.698  1.00  2.540          C  
ATOM   4030  O   ASN A 267     -47.406  51.461  27.314  1.00  2.910          O  
ATOM   4031  CB  ASN A 267     -48.614  49.647  25.457  1.00  3.200          C  
ATOM   4032  CG  ASN A 267     -47.305  49.231  24.862  1.00  3.200          C  
ATOM   4033  OD1 ASN A 267     -46.475  48.614  25.551  1.00  3.200          O  
ATOM   4034  ND2 ASN A 267     -47.109  49.530  23.601  1.00  3.200          N  
ATOM   4035  H   ASN A 267     -50.586  50.454  27.007  1.00  2.980          H  
ATOM   4036  HA  ASN A 267     -48.448  48.395  27.186  1.00  2.650          H  
ATOM   4037 1HB  ASN A 267     -49.412  49.086  24.972  1.00  3.840          H  
ATOM   4038 2HB  ASN A 267     -48.774  50.702  25.234  1.00  3.840          H  
ATOM   4039 1HD2 ASN A 267     -46.254  49.271  23.148  1.00  3.840          H  
ATOM   4040 2HD2 ASN A 267     -47.813  50.023  23.088  1.00  3.840          H  
ATOM   4041  N   ASP A 268     -47.031  49.778  28.753  1.00  2.870          N  
ATOM   4042  CA  ASP A 268     -46.140  50.588  29.593  1.00  3.450          C  
ATOM   4043  C   ASP A 268     -44.722  50.703  29.032  1.00  3.180          C  
ATOM   4044  O   ASP A 268     -43.766  50.139  29.564  1.00  3.090          O  
ATOM   4045  CB  ASP A 268     -46.032  50.057  31.030  1.00  4.600          C  
ATOM   4046  CG  ASP A 268     -47.321  50.101  31.890  1.00  4.600          C  
ATOM   4047  OD1 ASP A 268     -48.344  50.596  31.482  1.00  4.600          O  
ATOM   4048  OD2 ASP A 268     -47.228  49.682  33.027  1.00  4.600          O  
ATOM   4049  H   ASP A 268     -47.221  48.818  28.998  1.00  3.440          H  
ATOM   4050  HA  ASP A 268     -46.554  51.595  29.643  1.00  4.140          H  
ATOM   4051 1HB  ASP A 268     -45.708  49.047  30.994  1.00  5.520          H  
ATOM   4052 2HB  ASP A 268     -45.252  50.613  31.553  1.00  5.520          H  
ATOM   4053  N   ILE A 269     -44.581  51.480  27.983  1.00  3.430          N  
ATOM   4054  CA  ILE A 269     -43.279  51.664  27.352  1.00  3.420          C  
ATOM   4055  C   ILE A 269     -42.365  52.457  28.290  1.00  3.580          C  
ATOM   4056  O   ILE A 269     -42.764  53.509  28.786  1.00  4.090          O  
ATOM   4057  CB  ILE A 269     -43.437  52.414  26.012  1.00  4.790          C  
ATOM   4058  CG1 ILE A 269     -44.265  51.536  25.042  1.00  4.790          C  
ATOM   4059  CG2 ILE A 269     -42.058  52.781  25.424  1.00  4.790          C  
ATOM   4060  CD1 ILE A 269     -44.729  52.243  23.786  1.00  4.790          C  
ATOM   4061  H   ILE A 269     -45.443  51.893  27.612  1.00  4.120          H  
ATOM   4062  HA  ILE A 269     -42.832  50.688  27.170  1.00  4.100          H  
ATOM   4063  HB  ILE A 269     -44.004  53.327  26.182  1.00  5.750          H  
ATOM   4064 1HG1 ILE A 269     -43.668  50.674  24.755  1.00  5.750          H  
ATOM   4065 2HG1 ILE A 269     -45.148  51.178  25.567  1.00  5.750          H  
ATOM   4066 1HG2 ILE A 269     -42.176  53.320  24.493  1.00  5.750          H  
ATOM   4067 2HG2 ILE A 269     -41.508  53.419  26.118  1.00  5.750          H  
ATOM   4068 3HG2 ILE A 269     -41.484  51.873  25.243  1.00  5.750          H  
ATOM   4069 1HD1 ILE A 269     -45.304  51.557  23.178  1.00  5.750          H  
ATOM   4070 2HD1 ILE A 269     -45.357  53.091  24.062  1.00  5.750          H  
ATOM   4071 3HD1 ILE A 269     -43.883  52.594  23.208  1.00  5.750          H  
ATOM   4072  N   PHE A 270     -41.139  51.967  28.533  1.00  3.490          N  
ATOM   4073  CA  PHE A 270     -40.221  52.693  29.419  1.00  3.960          C  
ATOM   4074  C   PHE A 270     -39.551  53.868  28.739  1.00  4.350          C  
ATOM   4075  O   PHE A 270     -39.094  53.773  27.596  1.00  4.330          O  
ATOM   4076  CB  PHE A 270     -39.119  51.800  30.009  1.00  5.360          C  
ATOM   4077  CG  PHE A 270     -39.540  50.920  31.155  1.00  5.360          C  
ATOM   4078  CD1 PHE A 270     -39.757  49.558  31.010  1.00  5.360          C  
ATOM   4079  CD2 PHE A 270     -39.710  51.484  32.417  1.00  5.360          C  
ATOM   4080  CE1 PHE A 270     -40.131  48.797  32.103  1.00  5.360          C  
ATOM   4081  CE2 PHE A 270     -40.087  50.710  33.498  1.00  5.360          C  
ATOM   4082  CZ  PHE A 270     -40.296  49.367  33.335  1.00  5.360          C  
ATOM   4083  H   PHE A 270     -40.860  51.096  28.110  1.00  4.190          H  
ATOM   4084  HA  PHE A 270     -40.804  53.091  30.252  1.00  4.750          H  
ATOM   4085 1HB  PHE A 270     -38.729  51.156  29.229  1.00  6.430          H  
ATOM   4086 2HB  PHE A 270     -38.294  52.434  30.346  1.00  6.430          H  
ATOM   4087  HD1 PHE A 270     -39.624  49.081  30.037  1.00  6.430          H  
ATOM   4088  HD2 PHE A 270     -39.542  52.560  32.547  1.00  6.430          H  
ATOM   4089  HE1 PHE A 270     -40.292  47.751  31.988  1.00  6.430          H  
ATOM   4090  HE2 PHE A 270     -40.221  51.163  34.480  1.00  6.430          H  
ATOM   4091  HZ  PHE A 270     -40.595  48.754  34.189  1.00  6.430          H  
ATOM   4092  N   GLU A 271     -39.416  54.952  29.501  1.00  5.030          N  
ATOM   4093  CA  GLU A 271     -38.771  56.173  29.053  1.00  5.660          C  
ATOM   4094  C   GLU A 271     -37.348  55.912  28.586  1.00  5.720          C  
ATOM   4095  O   GLU A 271     -36.553  55.294  29.305  1.00  5.580          O  
ATOM   4096  CB  GLU A 271     -38.736  57.189  30.197  1.00  7.670          C  
ATOM   4097  CG  GLU A 271     -40.096  57.684  30.721  1.00  7.670          C  
ATOM   4098  CD  GLU A 271     -40.686  56.800  31.821  1.00  7.670          C  
ATOM   4099  OE1 GLU A 271     -40.337  55.645  31.881  1.00  7.670          O  
ATOM   4100  OE2 GLU A 271     -41.433  57.293  32.634  1.00  7.670          O  
ATOM   4101  H   GLU A 271     -39.825  54.940  30.439  1.00  6.040          H  
ATOM   4102  HA  GLU A 271     -39.344  56.581  28.219  1.00  6.790          H  
ATOM   4103 1HB  GLU A 271     -38.193  56.765  31.031  1.00  9.210          H  
ATOM   4104 2HB  GLU A 271     -38.197  58.046  29.875  1.00  9.210          H  
ATOM   4105 1HG  GLU A 271     -39.970  58.694  31.111  1.00  9.210          H  
ATOM   4106 2HG  GLU A 271     -40.794  57.730  29.886  1.00  9.210          H  
ATOM   4107  N   ALA A 272     -36.995  56.460  27.421  1.00  6.240          N  
ATOM   4108  CA  ALA A 272     -35.664  56.251  26.866  1.00  6.590          C  
ATOM   4109  C   ALA A 272     -34.574  56.735  27.788  1.00  6.820          C  
ATOM   4110  O   ALA A 272     -33.533  56.089  27.892  1.00  6.960          O  
ATOM   4111  CB  ALA A 272     -35.528  56.961  25.537  1.00  9.090          C  
ATOM   4112  H   ALA A 272     -37.684  56.980  26.895  1.00  7.490          H  
ATOM   4113  HA  ALA A 272     -35.528  55.185  26.713  1.00  7.910          H  
ATOM   4114 1HB  ALA A 272     -34.535  56.768  25.124  1.00 10.900          H  
ATOM   4115 2HB  ALA A 272     -36.288  56.592  24.850  1.00 10.900          H  
ATOM   4116 3HB  ALA A 272     -35.656  58.033  25.683  1.00 10.900          H  
ATOM   4117  N   GLN A 273     -34.796  57.856  28.474  1.00  7.090          N  
ATOM   4118  CA  GLN A 273     -33.748  58.352  29.342  1.00  7.590          C  
ATOM   4119  C   GLN A 273     -33.500  57.440  30.533  1.00  7.300          C  
ATOM   4120  O   GLN A 273     -32.378  57.381  31.018  1.00  7.740          O  
ATOM   4121  CB  GLN A 273     -34.035  59.792  29.792  1.00 10.430          C  
ATOM   4122  CG  GLN A 273     -35.274  60.009  30.660  1.00 10.430          C  
ATOM   4123  CD  GLN A 273     -36.518  60.222  29.850  1.00 10.430          C  
ATOM   4124  OE1 GLN A 273     -36.662  59.678  28.741  1.00 10.430          O  
ATOM   4125  NE2 GLN A 273     -37.438  61.010  30.384  1.00 10.430          N  
ATOM   4126  H   GLN A 273     -35.667  58.370  28.357  1.00  8.510          H  
ATOM   4127  HA  GLN A 273     -32.826  58.383  28.760  1.00  9.110          H  
ATOM   4128 1HB  GLN A 273     -33.177  60.159  30.345  1.00 12.510          H  
ATOM   4129 2HB  GLN A 273     -34.136  60.423  28.911  1.00 12.510          H  
ATOM   4130 1HG  GLN A 273     -35.431  59.174  31.327  1.00 12.510          H  
ATOM   4131 2HG  GLN A 273     -35.117  60.911  31.238  1.00 12.510          H  
ATOM   4132 1HE2 GLN A 273     -38.292  61.194  29.892  1.00 12.510          H  
ATOM   4133 2HE2 GLN A 273     -37.285  61.429  31.280  1.00 12.510          H  
ATOM   4134  N   LYS A 274     -34.503  56.674  30.983  1.00  6.750          N  
ATOM   4135  CA  LYS A 274     -34.284  55.808  32.126  1.00  6.800          C  
ATOM   4136  C   LYS A 274     -33.491  54.620  31.649  1.00  6.820          C  
ATOM   4137  O   LYS A 274     -32.556  54.161  32.311  1.00  7.310          O  
ATOM   4138  CB  LYS A 274     -35.603  55.396  32.766  1.00  9.500          C  
ATOM   4139  CG  LYS A 274     -36.324  56.549  33.472  1.00  9.500          C  
ATOM   4140  CD  LYS A 274     -37.647  56.093  34.082  1.00  9.500          C  
ATOM   4141  CE  LYS A 274     -38.414  57.262  34.700  1.00  9.500          C  
ATOM   4142  NZ  LYS A 274     -39.748  56.841  35.229  1.00  9.500          N  
ATOM   4143  H   LYS A 274     -35.417  56.665  30.533  1.00  8.100          H  
ATOM   4144  HA  LYS A 274     -33.688  56.336  32.864  1.00  8.160          H  
ATOM   4145 1HB  LYS A 274     -36.271  55.002  31.994  1.00 11.400          H  
ATOM   4146 2HB  LYS A 274     -35.427  54.598  33.488  1.00 11.400          H  
ATOM   4147 1HG  LYS A 274     -35.682  56.944  34.258  1.00 11.400          H  
ATOM   4148 2HG  LYS A 274     -36.515  57.346  32.755  1.00 11.400          H  
ATOM   4149 1HD  LYS A 274     -38.264  55.633  33.311  1.00 11.400          H  
ATOM   4150 2HD  LYS A 274     -37.454  55.350  34.854  1.00 11.400          H  
ATOM   4151 1HE  LYS A 274     -37.828  57.685  35.512  1.00 11.400          H  
ATOM   4152 2HE  LYS A 274     -38.567  58.026  33.936  1.00 11.400          H  
ATOM   4153 1HZ  LYS A 274     -40.223  57.640  35.616  1.00 11.400          H  
ATOM   4154 2HZ  LYS A 274     -40.322  56.453  34.462  1.00 11.400          H  
ATOM   4155 3HZ  LYS A 274     -39.630  56.142  35.942  1.00 11.400          H  
ATOM   4156  N   ILE A 275     -33.823  54.161  30.444  1.00  6.560          N  
ATOM   4157  CA  ILE A 275     -33.145  53.018  29.875  1.00  6.910          C  
ATOM   4158  C   ILE A 275     -31.665  53.356  29.713  1.00  7.570          C  
ATOM   4159  O   ILE A 275     -30.799  52.567  30.137  1.00  8.100          O  
ATOM   4160  CB  ILE A 275     -33.768  52.657  28.501  1.00  9.530          C  
ATOM   4161  CG1 ILE A 275     -35.216  52.123  28.701  1.00  9.530          C  
ATOM   4162  CG2 ILE A 275     -32.898  51.625  27.787  1.00  9.530          C  
ATOM   4163  CD1 ILE A 275     -36.053  52.043  27.442  1.00  9.530          C  
ATOM   4164  H   ILE A 275     -34.618  54.590  29.956  1.00  7.870          H  
ATOM   4165  HA  ILE A 275     -33.240  52.174  30.551  1.00  8.290          H  
ATOM   4166  HB  ILE A 275     -33.833  53.550  27.889  1.00 11.440          H  
ATOM   4167 1HG1 ILE A 275     -35.163  51.133  29.100  1.00 11.440          H  
ATOM   4168 2HG1 ILE A 275     -35.734  52.764  29.416  1.00 11.440          H  
ATOM   4169 1HG2 ILE A 275     -33.319  51.377  26.820  1.00 11.440          H  
ATOM   4170 2HG2 ILE A 275     -31.890  52.014  27.624  1.00 11.440          H  
ATOM   4171 3HG2 ILE A 275     -32.830  50.727  28.389  1.00 11.440          H  
ATOM   4172 1HD1 ILE A 275     -37.036  51.660  27.687  1.00 11.440          H  
ATOM   4173 2HD1 ILE A 275     -36.165  53.032  27.016  1.00 11.440          H  
ATOM   4174 3HD1 ILE A 275     -35.595  51.390  26.713  1.00 11.440          H  
ATOM   4175  N   GLU A 276     -31.389  54.542  29.131  1.00  7.720          N  
ATOM   4176  CA  GLU A 276     -30.033  55.033  28.914  1.00  8.470          C  
ATOM   4177  C   GLU A 276     -29.257  55.291  30.210  1.00  8.820          C  
ATOM   4178  O   GLU A 276     -28.064  54.987  30.280  1.00  9.440          O  
ATOM   4179  CB  GLU A 276     -30.074  56.329  28.106  1.00 11.560          C  
ATOM   4180  CG  GLU A 276     -30.489  56.174  26.646  1.00 11.560          C  
ATOM   4181  CD  GLU A 276     -30.658  57.506  25.962  1.00 11.560          C  
ATOM   4182  OE1 GLU A 276     -30.575  58.505  26.643  1.00 11.560          O  
ATOM   4183  OE2 GLU A 276     -30.865  57.530  24.771  1.00 11.560          O  
ATOM   4184  H   GLU A 276     -32.169  55.116  28.794  1.00  9.260          H  
ATOM   4185  HA  GLU A 276     -29.505  54.288  28.335  1.00 10.160          H  
ATOM   4186 1HB  GLU A 276     -30.773  57.018  28.579  1.00 13.870          H  
ATOM   4187 2HB  GLU A 276     -29.092  56.799  28.128  1.00 13.870          H  
ATOM   4188 1HG  GLU A 276     -29.723  55.600  26.124  1.00 13.870          H  
ATOM   4189 2HG  GLU A 276     -31.418  55.612  26.591  1.00 13.870          H  
ATOM   4190  N   TRP A 277     -29.917  55.848  31.236  1.00  8.580          N  
ATOM   4191  CA  TRP A 277     -29.262  56.123  32.509  1.00  9.180          C  
ATOM   4192  C   TRP A 277     -28.873  54.851  33.259  1.00  9.420          C  
ATOM   4193  O   TRP A 277     -27.790  54.778  33.841  1.00 10.210          O  
ATOM   4194  CB  TRP A 277     -30.196  56.916  33.435  1.00 12.610          C  
ATOM   4195  CG  TRP A 277     -30.469  58.352  33.044  1.00 12.610          C  
ATOM   4196  CD1 TRP A 277     -29.691  59.190  32.299  1.00 12.610          C  
ATOM   4197  CD2 TRP A 277     -31.664  59.110  33.381  1.00 12.610          C  
ATOM   4198  NE1 TRP A 277     -30.313  60.412  32.162  1.00 12.610          N  
ATOM   4199  CE2 TRP A 277     -31.520  60.373  32.816  1.00 12.610          C  
ATOM   4200  CE3 TRP A 277     -32.828  58.811  34.103  1.00 12.610          C  
ATOM   4201  CZ2 TRP A 277     -32.492  61.346  32.950  1.00 12.610          C  
ATOM   4202  CZ3 TRP A 277     -33.802  59.781  34.232  1.00 12.610          C  
ATOM   4203  CH2 TRP A 277     -33.638  61.017  33.673  1.00 12.610          C  
ATOM   4204  H   TRP A 277     -30.888  56.152  31.117  1.00 10.300          H  
ATOM   4205  HA  TRP A 277     -28.358  56.695  32.315  1.00 11.020          H  
ATOM   4206 1HB  TRP A 277     -31.155  56.402  33.475  1.00 15.130          H  
ATOM   4207 2HB  TRP A 277     -29.787  56.912  34.442  1.00 15.130          H  
ATOM   4208  HD1 TRP A 277     -28.723  58.938  31.874  1.00 15.130          H  
ATOM   4209  HE1 TRP A 277     -29.944  61.205  31.658  1.00 15.130          H  
ATOM   4210  HE3 TRP A 277     -32.964  57.832  34.551  1.00 15.130          H  
ATOM   4211  HZ2 TRP A 277     -32.382  62.336  32.510  1.00 15.130          H  
ATOM   4212  HZ3 TRP A 277     -34.702  59.536  34.792  1.00 15.130          H  
ATOM   4213  HH2 TRP A 277     -34.423  61.762  33.796  1.00 15.130          H  
ATOM   4214  N   HIS A 278     -29.776  53.863  33.274  1.00  8.920          N  
ATOM   4215  CA  HIS A 278     -29.558  52.617  34.004  1.00  9.370          C  
ATOM   4216  C   HIS A 278     -28.618  51.619  33.324  1.00  9.850          C  
ATOM   4217  O   HIS A 278     -27.649  51.169  33.936  1.00 10.110          O  
ATOM   4218  CB  HIS A 278     -30.886  51.909  34.236  1.00 12.940          C  
ATOM   4219  CG  HIS A 278     -30.777  50.645  35.036  1.00 12.940          C  
ATOM   4220  ND1 HIS A 278     -30.603  50.629  36.411  1.00 12.940          N  
ATOM   4221  CD2 HIS A 278     -30.783  49.359  34.646  1.00 12.940          C  
ATOM   4222  CE1 HIS A 278     -30.515  49.367  36.816  1.00 12.940          C  
ATOM   4223  NE2 HIS A 278     -30.616  48.589  35.757  1.00 12.940          N  
ATOM   4224  H   HIS A 278     -30.675  53.994  32.801  1.00 10.700          H  
ATOM   4225  HA  HIS A 278     -29.130  52.852  34.976  1.00 11.240          H  
ATOM   4226 1HB  HIS A 278     -31.592  52.583  34.720  1.00 15.530          H  
ATOM   4227 2HB  HIS A 278     -31.292  51.654  33.266  1.00 15.530          H  
ATOM   4228  HD2 HIS A 278     -30.884  48.990  33.642  1.00 15.530          H  
ATOM   4229  HE1 HIS A 278     -30.369  49.030  37.840  1.00 15.530          H  
ATOM   4230  HE2 HIS A 278     -30.568  47.557  35.700  1.00 15.530          H  
ATOM   4231  N   GLU A 279     -28.930  51.225  32.079  1.00 10.160          N  
ATOM   4232  CA  GLU A 279     -28.134  50.211  31.377  1.00 10.810          C  
ATOM   4233  C   GLU A 279     -27.467  50.727  30.100  1.00 11.210          C  
ATOM   4234  O   GLU A 279     -26.326  50.362  29.802  1.00 11.590          O  
ATOM   4235  CB  GLU A 279     -28.996  48.982  31.058  1.00 14.870          C  
ATOM   4236  CG  GLU A 279     -28.270  47.807  30.350  1.00 14.870          C  
ATOM   4237  CD  GLU A 279     -27.185  47.144  31.174  1.00 14.870          C  
ATOM   4238  OE1 GLU A 279     -27.078  47.430  32.339  1.00 14.870          O  
ATOM   4239  OE2 GLU A 279     -26.488  46.318  30.638  1.00 14.870          O  
ATOM   4240  H   GLU A 279     -29.728  51.647  31.609  1.00 12.190          H  
ATOM   4241  HA  GLU A 279     -27.339  49.888  32.048  1.00 12.970          H  
ATOM   4242 1HB  GLU A 279     -29.402  48.581  31.978  1.00 17.850          H  
ATOM   4243 2HB  GLU A 279     -29.838  49.283  30.434  1.00 17.850          H  
ATOM   4244 1HG  GLU A 279     -29.018  47.053  30.103  1.00 17.850          H  
ATOM   4245 2HG  GLU A 279     -27.842  48.164  29.414  1.00 17.850          H  
ATOM   4246  N   GLY A 280     -28.190  51.537  29.326  1.00 11.330          N  
ATOM   4247  CA  GLY A 280     -27.685  52.017  28.045  1.00 11.950          C  
ATOM   4248  C   GLY A 280     -28.585  51.618  26.873  1.00 12.570          C  
ATOM   4249  O   GLY A 280     -28.245  51.875  25.717  1.00 12.920          O  
ATOM   4250  OXT GLY A 280     -29.554  50.885  27.063  1.00 17.920          O  
ATOM   4251  H   GLY A 280     -29.112  51.836  29.641  1.00 13.600          H  
ATOM   4252 1HA  GLY A 280     -27.577  53.100  28.083  1.00 14.340          H  
ATOM   4253 2HA  GLY A 280     -26.687  51.615  27.881  1.00 14.340          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1411.96 172.48 997.25 -82.0771 23.7756 58.8946 511.158 -540.102 -1.88976 -12.6508 -474.596 -82.7844 -49.8227 -129.711 -38.6591 -37.0319 -2.24173 66.9568 9.214 19.8069 109.912 234.933 -78.7368 66.0294 -95.8774 16.1475 191.948 -559.635
PHE:NtermProteinFull_1 -0.9082 0.07021 0.12353 -0.60806 0.02627 0.41802 0.00022 -0.18144 -0 -0 -0.48005 0.39096 0 0 0 0 0 0.0425 0.00954 0.00075 0 2.09072 0 0 1.0402 0 0.04134 2.07651
SER_2 -1.25611 0.05733 1.04548 -0.02787 0 0.06578 0.09261 -0.47786 -0 -0 -0.4214 -0.34915 0 0 0 0 0 0.02339 0.02042 0.00098 0.04576 0 -0.53653 0.60124 -0.77834 -0.1685 0.07263 -1.99013
GLN_3 -3.12358 0.16337 2.4094 -0.44149 0.09441 0.36663 0.44854 -1.04831 -0.02147 -0.19231 -0.31564 -0.79718 0 0 0 0 0 0.00681 0.04148 0.0082 0 3.06538 0.10588 0 -0.18838 -0.01843 0.0992 0.66249
GLU_4 -2.70093 0.21948 2.47075 -0.27549 0.04498 0.34596 0.44995 -1.13809 -0.02827 -0.30871 -0.4232 -0.2492 0 0 0 0 0 0.00306 -0.04966 0.00472 0 2.82675 -0.03252 0 -2.7348 -0.18005 0.14604 -1.60924
ASP_5 -2.76805 0.26362 5.14411 -0.19279 0.05692 0.602 2.88328 -2.08582 -0 -0 -5.54196 -1.4145 0 0 -0.6672 -0.73612 0 0.00874 -0.0645 0.08776 0 2.26966 -0.64013 0 -2.3716 -0.42987 0.20607 -5.3904
THR_6 -4.49269 0.72972 3.41484 -0.14167 0.11593 0.0778 1.51718 -1.71236 -0.0088 -0.1225 -0.46626 -1.03693 0 0 0 0 0 0.01435 -0.07912 0.0499 0.014 0 -0.15293 2.2828 -1.0874 -0.2798 0.36552 -0.99841
SER_7 -2.09162 0.14123 3.75818 -0.03401 0 0.02214 1.78167 -1.5263 -0.00289 -0.00888 -2.97426 0.05074 0 0 -0.6672 -0.73612 0 0.01131 -0.03148 0.00792 0.4342 0 -0.04998 1.74049 -0.77834 -0.47017 0.39278 -1.03062
SER_8 -0.92841 0.02622 1.21014 -0.02641 0 0.06176 0.34463 -0.5425 -0 -0 0.05089 -0.53203 0 0 0 0 0 0.0309 -0.02953 0.00701 0.14595 0 -0.4756 0.60293 -0.77834 -0.56223 0.21363 -1.181
GLY_9 -2.39707 0.25369 2.68799 -0.00211 0 0 1.30138 -1.37378 -0 -0 -1.04997 -0.38999 0 0 0 0 0 0.00643 -0.06612 0 0 0 -1.44198 0 0.83697 -0.0394 0.16202 -1.51194
GLY_10 -2.4503 0.36835 3.34628 -4e-05 0 0 1.98472 -1.54506 -0.00684 -0.05434 -1.66651 -0.41118 0 0 -0.76277 0 0 0.01437 -0.19136 0 0 0 0.38257 0 0.83697 0.40154 0.23511 0.4815
GLY_11 -1.26449 0.19601 1.60376 -4e-05 0 0 0.78956 -0.83504 -0 -0 0.14655 -0.42282 0 0 0 0 0 0.00239 -0.14577 0 0 0 0.37449 0 0.83697 0.26475 0.19399 1.7403
GLY_12 -2.71638 0.44371 3.09601 -7e-05 0 0 1.77827 -1.5763 -0 -0 -2.10799 -0.3759 0 0 0 0 0 0.00546 -0.10405 0 0 0 0.33612 0 0.83697 0.09045 0.22934 -0.06435
GLU_13 -4.65071 0.42482 4.6057 -0.33043 0.08484 0.42738 1.40598 -2.09993 -0.00684 -0.05434 -0.3545 -0.42404 0 0 0 0 0 0.0034 -0.09141 0.12107 0 2.85024 -0.02234 0 -2.7348 -0.05311 0.3517 -0.54731
ASN_14 -6.51569 0.61369 4.64884 -0.1811 0.0312 0.30724 2.80628 -2.46195 -0.00294 -0.01691 -1.22081 -0.99081 0 0 -0.76857 0 0 0.00405 -0.07193 0.02292 0 1.82935 -1.00322 0 -0.93687 -0.49151 0.42019 -3.97855
LEU_15 -7.2367 0.74237 4.32386 -0.45604 0.22646 0.07248 2.00753 -2.49138 -0 -0 -0.697 0.21386 0 0 0 0 0 0.00935 0.00663 0.16414 0.5772 0 -0.10481 0 0.18072 -0.42397 0.93119 -1.95412
TYR_16 -7.92443 0.90927 5.829 -0.85811 0.05482 0.21966 2.27663 -3.11235 -0.02578 -0.18204 -2.97821 -0.33379 0 0 0 0 0 0.00818 -0.02389 0.12251 0 1.87887 0.10679 0.05394 1.2797 0.36489 1.57107 -0.76328
PHE_17 -4.93487 0.38226 3.94453 -1.05802 0.1108 0.69034 2.20514 -2.0672 -0 -0 -0.66313 -0.1267 0 0 0 0 0 0.02193 0.01989 0.00076 0 1.48435 -0.31199 0 1.0402 0.25483 0.9632 1.95634
GLN_18 -3.81852 0.37375 3.41943 -0.62219 0.0976 0.60612 0.85549 -1.50024 -0.00596 -0.04088 -0.44099 -0.51665 0 0 -0.54543 0 0 0.00404 -0.01926 0.01239 0 2.45725 -0.21751 0 -0.18838 -0.14127 0.34043 0.10921
SER_19 -1.89026 0.33588 1.81383 -0.02982 0.03846 0.03043 0.41173 -0.97154 -0 -0 -0.23115 0.02298 0 0 0 0 0 0.00102 -0.06352 0.00035 0.04789 0 0.2504 0.6003 -0.77834 0.0979 0.57108 0.25762
SER_20 -3.10256 0.12834 3.96528 -0.03191 1e-05 0.06098 2.1272 -1.89821 -0 -0 -1.51664 -0.68947 0 0 0 0 0 0.01064 0.05858 0.00172 0.03474 0 -0.5521 1.76946 -0.77834 -0.01957 0.54963 0.11777
GLY_21 -2.29843 0.36669 0.96368 -0.00116 0 0 0.17918 -0.62922 -0 -0 0.27019 -0.3158 0 0 0 0 0 0.00848 -0.11618 0 0 0 -1.53095 0 0.83697 0.11596 0.44549 -1.7051
GLY_22 -3.46034 0.29018 3.60089 -0.00025 0 0 1.90465 -1.77776 -0 -0 -2.05115 -0.1564 0 0 0 0 0 0.00358 -0.09484 0 0 0 -1.2736 0 0.83697 0.51227 0.33406 -1.33173
GLY_23 -1.71238 0.28918 1.42819 -0.00023 0 0 0.26053 -0.76528 -0 -0 -0.03465 -0.28645 0 0 0 0 0 0.00309 0.03006 0 0 0 -1.3692 0 0.83697 0.28429 0.50735 -0.52854
SER_24 -2.5686 0.42852 1.59446 -0.02501 0 0.05658 0.77461 -0.90994 -0 -0 0.14584 -0.64006 0 0 0 0 0 0.00233 -0.02049 0.02826 0.15902 0 -0.477 0.61891 -0.77834 -0.19771 0.55723 -1.25137
GLY_25 -1.74985 0.09165 2.18484 -0.00037 0 0 1.0753 -1.02718 -0 -0 -1.09354 -0.16912 0 0 0 0 0 0.00539 -0.07753 0 0 0 -1.13568 0 0.83697 -0.09039 0.21613 -0.93337
GLY_26 -1.32053 0.0995 1.67347 -0.00034 0 0 0.81363 -0.83792 -0.03863 -0.27399 -0.84691 -0.16702 0 0 0 0 0 0.01831 -0.12389 0 0 0 -0.95488 0 0.83697 0.24886 0.08007 -0.79331
GLY_27 -2.37472 0.61243 1.32381 -0.00037 0 0 0.30132 -0.87228 -0 -0 -0.84756 -0.27436 0 0 0 0 0 0.01447 0.23371 0 0 0 0.54857 0 0.83697 0.61268 0.24915 0.36383
GLU_28 -4.77866 0.68453 5.39292 -0.39883 0.08059 0.67455 2.48165 -2.13656 -0 -0 -2.35277 -0.58075 0 0 0 0 0 0.07637 0.08569 0.15158 0 3.35436 -0.04518 0 -2.7348 0.3766 0.91082 1.24211
PRO_29 -1.82788 0.35684 1.35397 -0.17562 0.05567 0.12407 0.13131 -0.46115 -0 -0 -0.44968 0.03498 0 0 0 0 0 0.05361 -0.00104 0.00378 0.18512 0 -0.86218 0 -2.4119 0.19636 0.98897 -2.70476
LYS_30 -4.14824 0.59669 3.86915 -0.49019 0.16022 0.29316 1.67317 -1.52972 -0.00214 -0.006 -0.86152 0.14859 0 0 0 0 0 0.02371 -0.00544 0.01584 1.4762 0 0.22395 0 -1.5107 0.99868 0.45024 1.37564
SER_31 -0.92607 0.0427 1.03471 -0.03033 0.00037 0.05062 0.16568 -0.43977 -0 -0 0.12569 -0.97066 0 0 0 0 0 0.00289 -0.11507 0.00045 0.13643 0 -0.41147 0.60237 -0.77834 0.56718 0.28686 -0.65576
CYS_32 -3.52323 0.58476 3.38472 -0.10999 0.00902 0.07302 1.57934 -1.54991 -0.00474 -0.04792 -0.04838 -0.27668 0 0 0 0 0 0.01187 -0.01481 0.01176 0.3312 0 -0.38504 0 3.6196 -0.06967 0.36589 3.94082
ASP_33 -2.46448 0.26921 2.51041 -0.23278 0.0364 0.76146 0.90346 -1.28415 -0.01807 -0.16853 -1.14752 -0.84139 0 0 0 0 0 0.00852 0.0397 0.00949 0 2.0269 -0.77063 0 -2.3716 0.05315 0.43789 -2.24255
LYS_34 -6.81163 0.44851 8.38806 -0.68619 0.24455 0.55591 3.65216 -3.43755 -0.01607 -0.09786 -6.08635 0.08058 0 0 0 -0.98484 0 0.00857 0.01939 0.06617 2.26232 0 0.19791 0 -1.5107 0.36565 0.65546 -2.68594
THR_35 -4.29276 0.66787 3.71742 -0.12546 0.0647 0.08456 0.92742 -2.04502 -0.01547 -0.12661 -1.44181 -0.58529 0 0 0 0 0 0.02146 0.00488 0.00043 0.07101 0 -0.21675 2.30106 -1.0874 0.08764 0.6804 -1.30773
HIS_D_36 -7.07696 0.48772 6.25368 -0.39525 0.01421 0.4909 2.8192 -2.93617 -0.04127 -0.33615 -2.74125 -0.45721 0 0 0 -0.51204 0 0.04029 0.17509 0.00333 0 2.22564 -0.25916 0 -0.45461 -0.36653 0.44625 -2.62029
THR_37 -7.02759 1.20095 4.89155 -0.11716 0.07618 0.07812 2.64401 -2.50034 -0 -0 -2.32167 -0.62148 0 0 0 0 0 0.02661 0.06691 0.10493 0.05394 0 -0.45617 2.40602 -1.0874 -0.35435 0.63723 -2.29971
CYS_38 -6.52457 0.93964 4.17843 -0.0613 0.01678 0.02419 1.42383 -2.35599 -0.00294 -0.01691 -1.52471 -0.80697 0 0 0 0 0 0.05291 0.2627 0.04759 0.69822 0 -0.26948 0 3.6196 0.06273 1.35173 1.11549
PRO_39 -7.40505 1.0951 4.52435 -0.23027 0.04858 0.1688 1.65659 -1.92402 -0 -0 -0.67819 -0.22531 0 0 0 0 0 0.01241 0.31337 0.07135 0.29604 0 -0.67399 0 -2.4119 0.20913 2.03062 -3.12239
PRO_40 -2.36143 0.30799 0.96556 -0.13924 0.00266 0.10113 0.18073 -0.48093 -0 -0 -0.46987 0.16683 0 0 0 0 0 0.00945 -0.03543 0.01689 0.21221 0 -1.00739 0 -2.4119 -0.50733 1.42659 -4.02346
CYS_41 -5.29659 1.13444 2.32001 -0.04583 0 0.01327 1.10436 -1.37171 -0 -0 -0.13574 -0.93977 0 0 -0.76857 0 0 0.00696 0.07611 0.04945 0.53235 0 0.04107 0 3.6196 -0.05896 1.15926 1.43971
PRO_42 -4.0509 1.20156 1.43503 -0.06522 0.0001 0.041 0.67515 -0.63914 -0 -0 -0.0892 0.53112 0 0 0 0 0 0.00649 0.02174 0.00818 0.12345 0 -0.00992 0 -2.4119 0.59304 3.15461 0.52519
ALA_43 -5.15156 1.08448 2.65504 -0.03047 0.07102 0 1.81713 -1.94077 -0 -0 -1.1912 -0.47987 0 0 0 0 0 0.0097 0.03907 0 0 0 -0.10172 0 1.8394 0.39135 3.71271 2.7243
PRO_44 -3.89952 1.08077 2.26795 -0.12611 0.00464 0.0937 0.77236 -0.98708 -0 -0 0.28169 0.19714 0 0 0 0 0 0.04094 0.53981 0.04862 0.08964 0 -0.91028 0 -2.4119 0.03766 1.94023 -0.93972
GLU_45 -4.35199 0.51354 4.8923 -0.2584 0.11515 0.45317 2.49829 -2.19583 -0 -0 -3.38179 -0.61991 0 0 -0.76277 -1.11631 0 0.35295 0.99627 0.35856 0 3.291 0.24642 0 -2.7348 0.71544 1.09311 0.10439
LEU_46 -5.22816 0.54844 4.36013 -0.59414 0.19761 0.18596 2.36972 -2.27518 -0 -0 -2.17366 0.091 0 0 0 0 0 0.04121 0.11658 0.04159 0.60107 0 -0.10064 0 0.18072 0.96699 1.25262 0.58187
LEU_47 -2.95125 0.21152 1.06288 -0.47424 0.18637 0.08635 0.35174 -0.90642 -0 -0 0.44226 0.3844 0 0 0 0 0 0.03213 -0.07459 0.03793 0.69852 0 -0.03345 0 0.18072 -0.16074 0.88401 -0.04184
GLY_48 -0.85814 0.02702 1.01909 -8e-05 0 0 0.30484 -0.48202 -0.01135 -0.06016 -0.08684 -0.38826 0 0 0 0 0 0.01043 -0.18127 0 0 0 -1.52368 0 0.83697 -0.63011 0.24668 -1.77687
GLY_49 -2.34805 0.67447 2.2369 -0.00023 0 0 0.90834 -1.15912 -0.01836 -0.17033 -0.63583 -0.1992 0 0 0 0 0 0.00938 0.47481 0 0 0 0.39092 0 0.83697 -0.33871 0.80346 1.46542
PRO_50 -2.65768 0.49862 1.93989 -0.11353 0.00021 0.08639 0.77615 -0.69621 -0 -0 -0.75947 0.28148 0 0 0 0 0 0.00554 -0.0375 0.09951 0.18462 0 -1.17061 0 -2.4119 -0.31871 0.89522 -3.39798
SER_51 -1.72801 0.10518 1.05923 -0.02703 0 0.06408 0.19144 -0.57419 -0.00701 -0.11017 -0.01065 -0.35411 0 0 0 0 0 0.00207 0.00573 0.00031 0.06059 0 -0.52994 0.60174 -0.77834 -0.47463 0.2116 -2.29212
VAL_52 -3.19285 0.14327 1.11031 -0.31295 0.20764 0.06721 0.61284 -1.10773 -0 -0 0.59954 -0.40282 0 0 0 0 0 0.0046 0.04897 0.00616 0.08531 0 -0.46626 0 1.9342 -0.35147 0.1218 -0.89223
PHE_53 -6.29072 0.49705 1.71636 -0.49966 0.00965 0.18296 1.55281 -1.54315 -0.01677 -0.05837 -0.8623 -0.02386 0 0 0 0 0 0.01846 0.01844 0.32064 0 2.74512 -0.12517 0 1.0402 -0.13285 0.41742 -1.03376
LEU_54 -7.72341 0.98954 1.05586 -0.50098 0.29353 0.10107 0.61306 -1.78128 -0 -0 -0.43178 0.09638 0 0 0 0 0 0.02208 -0.03084 0.01621 0.77083 0 -0.21671 0 0.18072 0.00132 0.79183 -5.75256
PHE_55 -6.17547 0.63332 2.76139 -0.66184 0.15523 0.38622 2.11241 -2.04694 -0.01677 -0.05837 -2.01905 0.15461 0 0 0 0 0 0.03261 -0.03173 0.06746 0 2.10002 -0.04267 0 1.0402 0.2566 1.28672 -0.06604
PRO_56 -3.70221 0.9935 1.54617 -0.12375 0.00271 0.09132 0.24209 -0.78142 -0 -0 0.06513 0.2248 0 0 0 0 0 0.02387 -0.06949 0.03552 0.13803 0 -1.04671 0 -2.4119 0.18432 1.68584 -2.90217
PRO_57 -6.62333 1.39317 2.30295 -0.11848 0.00129 0.08438 0.48282 -1.07547 -0.00596 -0.04088 -0.34334 0.32674 0 0 -0.54543 0 0 0.03196 -0.03596 0.01353 0.18234 0 -1.18425 0 -2.4119 -0.43646 1.7307 -6.27156
LYS_58 -5.94295 0.93123 6.69058 -0.41451 0.03846 0.20614 2.15107 -2.66727 -0.06664 -0.33672 -0.16379 0.26066 0 0 0 -0.13086 0 0.04764 1.15163 0.14719 1.67789 0 0.42259 0 -1.5107 5.39039 2.01404 9.89606
PRO_59 -5.29592 1.00488 3.12269 -0.08555 0.00013 0.05422 1.40987 -1.09933 -0 -0 -0.1351 0.74845 0 0 0 0 0 0.0834 0.49891 0.05529 0.29135 0 1.29918 0 -2.4119 6.15887 1.44296 7.14241
LYS_60 -4.97404 0.47712 5.27508 -0.64684 0.40389 0.3941 1.3708 -2.22937 -0.01163 -0.08374 -1.67732 -0.11418 0 0 0 0 0 0.22178 0.32793 0.16011 1.91925 0 0.41039 0 -1.5107 3.77596 0.78245 4.27105
ASP_61 -3.37575 0.32272 5.93225 -0.12982 0.12558 0.41417 2.33514 -2.20168 -0.02984 -0.31466 -5.07818 -0.81652 0 0 0 -0.60366 0 0.11355 -0.05611 0.02862 0 2.48387 -0.59304 0 -2.3716 3.03603 1.06509 0.28616
THR_62 -4.62922 0.74716 3.94624 -0.10858 0.05846 0.0722 2.05659 -2.11584 -0.01163 -0.08374 -2.95702 -0.49413 0 0 -0.52451 0 0 0.02311 -0.00784 0.03239 0.09144 0 -0.55045 2.31243 -1.0874 -0.50158 1.00105 -2.73087
LEU_63 -3.63325 0.59601 1.65662 -0.43574 0.19759 0.07048 0.51531 -1.02144 -0 -0 0.50391 0.02511 0 0 0 0 0 0.02972 0.01605 0.01131 0.90377 0 0.59392 0 0.18072 0.17814 1.09642 1.48464
MET_64 -3.68641 0.67191 2.23124 -0.36423 0.14772 0.09021 0.73657 -1.14447 -0 -0 0.08401 -0.32625 0 0 -0.75809 0 0 0.01216 0.06113 0.01752 1.39277 0 0.2994 0 0.60916 0.41289 0.90084 1.38808
ILE_65 -4.25599 0.22044 2.53413 -0.63003 0.35024 0.12898 0.53719 -1.29924 -0 -0 -0.14212 0.27557 0 0 0 0 0 0.00956 0.22572 0.00156 0.57597 0 -0.49947 0 0.73287 0.03911 0.66308 -0.53241
SER_66 -5.02244 0.58573 5.31032 -0.04019 0.01039 0.06919 1.88789 -2.3809 -0.01841 -0.20292 -1.03432 -0.49169 0 0 -0.95346 0 0 0.00337 0.05228 0.08978 0.12353 0 0.00322 1.76957 -0.77834 0.50029 1.79451 1.27741
ARG_67 -5.73928 0.74913 4.86181 -0.48626 0.11677 0.22845 1.93698 -2.21512 -0.002 -0.0084 -1.51171 0.57203 0 0 -0.75809 0 0 0.02202 -0.01847 0.32566 2.26767 0 0.61632 0 -1.2888 5.95961 2.2814 7.90972
THR_68 -4.20959 0.82491 3.49538 -0.16722 0.06678 0.06311 1.82963 -1.76157 -0 -0 -1.61821 -0.20591 0 0 -0.42895 0 0 0.00325 -0.03193 3e-05 0.03964 0 0.05128 2.30214 -1.0874 5.34523 1.75184 6.26243
PRO_69 -5.62557 0.88157 2.79751 -0.13211 0.00043 0.09743 1.46121 -1.48892 -0.00883 -0.05021 -1.24574 0.21114 0 0 0 0 0 0.00688 -0.05635 0.01586 0.19592 0 -1.09338 0 -2.4119 -0.56262 1.06204 -5.94564
GLU_70 -8.24078 1.10279 6.75809 -0.18694 0.01982 0.26449 2.65995 -3.02921 -0.03887 -0.13935 -1.98566 -0.54005 0 0 0 -0.62352 0 0.00363 -0.00836 0.61995 0 3.7257 -0.08646 0 -2.7348 -0.395 0.55764 -2.29693
VAL_71 -7.86099 1.10231 2.90201 -0.27904 0.17562 0.05861 2.64434 -2.36283 -0.00238 -0.00655 -2.95419 0.13647 0 0 0 0 0 0.01451 -0.08854 0.0035 0.09161 0 -0.42475 0 1.9342 -0.26313 0.64454 -4.53469
THR_72 -5.25071 0.56566 2.94733 -0.16754 0.10076 0.05781 2.52345 -2.00783 -0.01343 -0.06208 -2.32905 -0.22419 0 0 0 0 0 0.10603 -0.04492 0.02976 0.12172 0 -0.0899 2.27311 -1.0874 -0.23201 0.57656 -2.20686
CYS:disulfide_73 -6.37586 0.52749 3.14999 -0.06863 0.00301 0.0523 2.56424 -2.1643 -0.01573 -0.0557 -2.89051 -0.45085 0 0 0 0 -0.53242 0.15879 -0.03475 0.00126 0.31289 0 0.04681 0 3.6196 0.39846 0.34639 -1.40752
VAL_74 -5.94368 0.73545 1.55283 -0.28099 0.22103 0.0615 1.58943 -1.82217 -0.01138 -0.03674 -1.36928 -0.32836 0 0 0 0 0 0.09272 -0.06242 0.10066 0.256 0 -0.78283 0 1.9342 0.13442 0.28473 -3.67488
VAL_75 -6.55146 1.04129 1.21698 -0.27949 0.24032 0.05584 2.0515 -1.81576 -0.01335 -0.04915 -2.30038 -0.28195 0 0 0 0 0 0.03832 -0.03364 0.14834 0.24771 0 -0.69518 0 1.9342 -0.42323 0.56078 -4.9083
VAL_76 -3.85364 0.33304 1.63539 -0.32105 0.23221 0.06927 0.41234 -1.25398 -0.00307 -0.00897 0.14694 -0.29936 0 0 0 0 0 0.00988 0.00393 0.01266 0.17812 0 -0.37861 0 1.9342 -0.31586 0.46284 -1.00372
ASP_77 -3.47744 0.31601 3.73039 -0.11847 0.05544 0.3656 1.60413 -1.70973 -0 -0 -2.55614 -0.90818 0 0 0 -1.62522 0 0.00308 -0.06315 0.25109 0 2.54917 -0.59384 0 -2.3716 -0.36657 0.41987 -4.49557
VAL_78 -7.77175 0.88004 3.74245 -0.27836 0.15143 0.0554 2.5813 -2.90414 -0 -0 -3.52947 0.16976 0 0 0 0 0 0.01421 -0.07358 0 0.06032 0 -0.38431 0 1.9342 -0.51131 0.56102 -5.3028
SER_79 -4.66621 0.51863 5.52502 -0.02852 0 0.04845 3.03237 -2.5403 -0 -0 -1.34525 -1.01973 0 0 -0.92019 0 0 0.04533 -0.04266 0.03102 1.1707 0 -0.08097 0.60441 -0.77834 -0.52432 0.34927 -0.6213
HIS_80 -4.08531 0.27979 3.42675 -0.80757 0.02252 0.91771 0.66192 -1.63561 -0.01682 -0.09901 -0.02025 -2.47718 0 0 0 0 0 0.0236 0.01227 0.26499 0 1.5871 -0.01565 0 -0.45461 -0.37147 0.29533 -2.49148
GLU_81 -3.34638 0.5312 3.52364 -0.21933 0.03206 0.32099 0.77147 -1.46652 -0.01682 -0.09901 -0.5675 -0.59805 0 0 -0.92019 0 0 0.00446 0.02798 0.00567 0 2.97823 -0.20426 0 -2.7348 -0.30286 0.32484 -1.95518
ASP_82 -5.98057 0.83588 7.09973 -0.28471 0.0335 1.05947 3.31261 -3.19835 -0 -0 -2.59602 -0.4746 0 0 0 -0.55751 0 0.04213 0.91854 0.00582 0 3.20491 -0.51483 0 -2.3716 0.24442 1.18558 1.96438
PRO_83 -6.66493 1.24486 3.18912 -0.09233 0.00061 0.05729 1.06007 -1.53315 -0.00211 -0.00777 -0.44786 0.71096 0 0 0 0 0 0.00933 -0.1247 0.10677 0.54091 0 -0.36333 0 -2.4119 0.19426 1.45973 -3.07417
GLU_84 -6.32059 0.28875 7.61957 -0.41259 0.04649 0.54557 4.214 -3.14093 -0 -0 -5.41036 -0.90581 0 0 -0.9594 -1.41251 0 0.02143 0.01481 0.00248 0 4.55592 0.25463 0 -2.7348 -0.17151 0.60095 -3.3039
VAL_85 -8.44929 1.41307 0.73215 -0.27357 0.21447 0.05516 1.22264 -2.07332 -0.00211 -0.00777 -0.1282 -0.25956 0 0 0 0 0 0.02831 -0.05853 0.08067 0.32625 0 -0.79457 0 1.9342 -0.13564 0.42662 -5.74903
LYS_86 -4.46109 0.27365 5.01771 -0.51139 0.14965 0.3375 3.2008 -2.30422 -0.00668 -0.0294 -3.98431 -0.00418 0 0 0 -0.82764 0 0.02729 0.09017 0.20082 1.79456 0 -0.06254 0 -1.5107 -0.27243 0.47875 -2.40364
PHE_87 -8.99698 1.80967 0.91025 -0.69306 0.12776 0.41185 0.36362 -1.87441 -0.00874 -0.03011 -0.47894 0.19876 0 0 0 0 0 0.07426 -0.00981 0.15472 0 1.92092 -0.13997 0 1.0402 -0.16491 0.74737 -4.63755
ASN_88 -4.1582 0.29741 3.99626 -0.18162 0.00999 0.27605 2.31992 -1.93034 -0.00863 -0.06882 -1.90409 -0.68455 0 0 0 0 0 0.06999 -0.04152 4e-05 0 2.48422 0.13968 0 -0.93687 0.01987 0.77328 0.47207
TRP_89 -13.1484 2.40408 3.58153 -0.91302 0.1612 0.39638 3.01649 -3.57435 -0.00874 -0.03011 -2.40643 -0.26232 0 0 0 0 0 0.02833 0.17028 0.01253 0 3.02106 -0.03128 0 1.6906 0.30784 0.75065 -4.83363
TYR_90 -9.55478 1.0763 5.33077 -0.64998 0.11679 0.37135 2.44621 -3.21708 -0.01916 -0.08653 -2.78985 -0.2049 0 0 0 0 0 0.00287 0.30464 0.08528 0 1.8878 -0.29029 0.01725 1.2797 0.03158 0.72691 -3.13513
VAL_91 -7.05944 0.70144 3.37767 -0.2656 0.12189 0.05568 2.60252 -2.63121 -0 -0 -2.13812 -0.35288 0 0 0 0 0 0.00374 0.00921 0.01233 0.17821 0 -0.67831 0 1.9342 -0.28623 0.55063 -3.86428
ASP_92 -5.11971 0.4524 6.18675 -0.12718 0.0508 0.40342 2.99304 -2.68611 -0.01087 -0.09687 -4.69762 -0.82894 0 0 -0.76575 0 0 0.00733 -0.08177 0.05102 0 2.41846 -0.58254 0 -2.3716 -0.39679 0.41634 -4.78619
GLY_93 -2.02848 0.18993 1.72951 -5e-05 0 0 0.08101 -1.00107 -0 -0 -0.16187 -0.39132 0 0 0 0 0 0.00428 -0.17491 0 0 0 -1.44433 0 0.83697 -0.79175 0.29486 -2.85721
VAL_94 -4.75548 0.34616 4.05027 -0.28509 0.19611 0.06361 2.82272 -2.33787 -0 -0 -2.50015 -0.15127 0 0 0 0 0 0.00936 -0.05559 0.0014 0.14027 0 -0.4894 0 1.9342 -0.69959 0.24299 -1.46735
GLU_95 -4.56457 0.36331 3.23204 -0.2949 0.05103 0.36902 0.41427 -1.69622 -0.00624 -0.06238 -0.94252 -0.28084 0 0 0 0 0 0.01088 -0.07287 0.07355 0 2.7644 -0.02451 0 -2.7348 -0.48379 0.13303 -3.75212
VAL_96 -6.56581 0.71778 2.08799 -0.26712 0.15126 0.0548 2.02054 -2.05292 -0.02496 -0.12965 -0.85357 -0.32772 0 0 0 0 0 0.01806 0.15406 0.1703 0.28665 0 -0.78816 0 1.9342 -0.53388 0.325 -3.62314
HIS_97 -2.85583 0.11596 2.79529 -0.49607 0.01972 0.64613 0.18403 -1.36682 -0.00472 -0.02408 -0.23375 -0.54965 0 0 0 0 0 0.01391 -0.03769 0.1224 0 2.40773 -0.36116 0 -0.45461 -0.46331 0.55934 0.0168
ASN_98 -2.73081 0.23091 2.01607 -0.20016 0.06233 0.33175 0.69273 -1.18205 -0.0025 -0.0183 0.14087 -0.45448 0 0 0 0 0 0.00961 -0.05333 0.02216 0 2.09374 -0.62184 0 -0.93687 -0.59649 0.589 -0.60768
ALA_99 -3.09451 0.24555 1.20714 -0.02368 0 0 0.43586 -1.14377 -0.02496 -0.12965 -0.635 -0.17446 0 0 0 0 0 0.00826 0.03579 0 0 0 -0.151 0 1.8394 -0.7347 0.4087 -1.93102
LYS_100 -3.31674 0.22923 3.80768 -0.49749 0.15047 0.29962 2.30612 -1.7707 -0 -0 -2.61877 -0.09729 0 0 0 0 0 0.04038 0.02806 0.01983 1.90395 0 0.26356 0 -1.5107 -0.39792 0.28772 -0.87301
THR_101 -3.11433 0.31364 1.32626 -0.11188 0.05333 0.08214 0.6166 -0.94712 -0 -0 -0.78763 -0.51319 0 0 0 0 0 0.00779 0.15682 0.00353 0.10438 0 -0.40932 2.30683 -1.0874 -0.27293 0.36657 -1.90591
LYS_102 -3.26467 0.6061 4.86756 -0.29814 0.03467 0.13231 2.93056 -1.91698 -0.00289 -0.00888 -5.00622 -0.18384 0 0 0 0 0 0.01062 -0.0031 0.3455 2.22452 0 0.07849 0 -1.5107 -0.35783 0.89724 -0.4257
PRO_103 -2.25042 0.4193 1.85908 -0.19201 0.00225 0.13665 0.73321 -0.81331 -0 -0 -0.66006 0.08971 0 0 0 0 0 0.02624 0.08918 0.00011 0.6029 0 -1.06804 0 -2.4119 -0.30596 0.8373 -2.90577
ARG_104 -6.84882 0.92166 5.07752 -0.93037 0.38915 0.78801 2.0595 -2.09727 -0.00499 -0.10682 -2.77076 0.17024 0 0 -0.9594 -0.58487 0 0.01355 0.01742 0.03037 3.04126 0 0.04505 0 -1.2888 -0.41624 0.67225 -2.78237
GLU_105 -4.70396 0.24829 5.91105 -0.21134 0.0319 0.33103 3.59545 -2.58563 -0 -0 -3.97859 -0.54578 0 0 0 -0.64084 0 0.02285 -0.00357 0.01305 0 3.06108 0.12619 0 -2.7348 -0.16563 0.64657 -1.58267
GLU_106 -2.82536 0.06254 2.03316 -0.29333 0.04829 0.36801 0.37658 -1.0383 -0 -0 -0.47025 -0.30052 0 0 0 0 0 0.00376 -0.00736 0.00271 0 2.88865 0.06232 0 -2.7348 -0.02263 0.15241 -1.69411
GLN_107 -6.39775 0.26608 7.12996 -0.65356 0.15078 0.68179 2.5206 -3.12942 -0.03628 -0.17271 -2.30875 -0.66004 0 0 0 0 0 0.01159 -0.02249 0.03685 0 1.54083 0.12305 0 -0.18838 0.23398 0.39984 -0.47405
TYR_108 -3.26352 0.30613 0.99284 -1.00693 0.06518 0.41733 0.53037 -0.9268 -0.01855 -0.18154 0.70876 -0.26916 0 0 0 0 0 0.01923 -0.01602 0.04558 0 1.97715 -0.15444 0.00011 1.2797 0.39134 0.49398 1.39075
ASN_109 -3.60604 0.59943 3.37229 -0.19399 0.04359 0.31226 1.23436 -1.70399 -0.01748 -0.15555 -0.77383 -0.44877 0 0 0 -0.89554 0 0.00957 -0.03758 0.0053 0 2.06153 -0.48898 0 -0.93687 -0.22766 0.4248 -1.42316
SER_110 -2.13897 0.23939 2.82729 -0.02776 0.00823 0.02653 1.30684 -1.36302 -0.01386 -0.15509 -1.92085 0.10653 0 0 0 0 0 0.04217 -0.02559 0.00206 0.07055 0 0.61926 0.60289 -0.77834 0.18548 0.68853 0.30227
THR_111 -6.11953 0.7107 5.56853 -0.11173 0.06641 0.07104 2.69883 -2.76452 -0.01793 -0.15779 -3.16804 -0.88493 0 0 0 -0.72968 0 0.00933 -0.01563 0.03952 0.09577 0 -0.57402 2.40405 -1.0874 0.44789 0.62928 -2.88989
TYR_112 -9.9444 0.83727 5.23957 -0.63549 0.09259 0.31712 3.26261 -3.0982 -0.00499 -0.10682 -3.13416 -0.07694 0 0 0 0 0 0.00566 0.06657 0.01956 0 1.91466 -0.39857 0.0042 1.2797 -0.18859 0.54861 -4.00005
ARG_113 -7.71613 0.56804 7.64838 -0.72643 0.11754 0.48629 4.15487 -3.39673 -0.03113 -0.14403 -5.48146 0.56827 0 0 0 -1.75715 0 0.01766 0.05353 0.08584 2.36324 0 0.03752 0 -1.2888 -0.15239 0.55946 -4.03364
VAL_114 -7.79789 1.44532 2.59594 -0.2275 0.15206 0.04134 2.93397 -2.50128 -0.00478 -0.02489 -2.50519 -0.3003 0 0 0 0 0 0.14495 0.28515 1.11723 0.70955 0 -0.48112 0 1.9342 -0.11561 0.69284 -1.90601
VAL_115 -5.61464 0.72056 1.87384 -0.25557 0.16611 0.0511 2.14772 -1.87316 -0 -0 -2.60729 -0.22481 0 0 0 0 0 0.08235 0.17937 0.02153 0.60744 0 -0.58773 0 1.9342 -0.21011 0.94041 -2.64866
SER_116 -6.01894 0.89488 4.13341 -0.02951 0 0.0524 2.93404 -2.33877 -0.01273 -0.05553 -2.85248 -1.10628 0 0 0 0 0 0.03749 0.00032 0.04097 0.88934 0 0.19286 0.60028 -0.77834 -0.02098 0.71936 -2.71821
VAL_117 -5.93739 0.62744 3.528 -0.27477 0.20752 0.05761 2.59893 -2.39564 -0.00926 -0.11729 -2.75498 -0.31487 0 0 0 0 0 0.01832 0.07897 8e-05 0.1943 0 -0.73779 0 1.9342 -0.09873 0.41479 -2.98058
LEU_118 -9.42059 1.06056 3.13886 -0.52041 0.24193 0.15575 2.55133 -2.68045 -0.00976 -0.04552 -2.79202 0.03614 0 0 0 0 0 0.02704 -0.06526 1.23256 1.06858 0 -0.23428 0 0.18072 -0.06727 0.72262 -5.41948
THR_119 -5.64552 0.84903 3.9713 -0.17118 0.06755 0.06261 1.98205 -2.2603 -0.01337 -0.14692 -2.12437 -0.34067 0 0 0 -0.62352 0 0.0102 -0.04793 0.05447 0.04889 0 0.0405 4.09402 -1.0874 -0.07278 0.88123 -0.47211
VAL_120 -8.00305 0.64642 2.47983 -0.27268 0.12673 0.05424 2.10782 -2.46116 -0.00702 -0.03533 -0.83368 0.1294 0 0 0 0 0 0.01351 -0.08462 0.04362 0.0633 0 -0.37883 0 1.9342 -0.45347 0.58885 -4.34191
LEU_121 -5.87356 0.38034 3.39468 -0.48342 0.1977 0.10909 2.15315 -2.17018 -0 -0 -2.05865 0.15517 0 0 -0.75785 0 0 0.00541 -0.01813 0.17047 0.70666 0 -0.33653 0 0.18072 -0.38824 0.59604 -4.03713
HIS_122 -2.66612 0.27419 2.42029 -0.40921 0.00865 0.48467 0.4523 -1.1462 -0 -0 0.19502 -0.41132 0 0 0 0 0 0.00127 0.10606 0.12885 0 1.87006 0.16258 0 -0.45461 5.35645 0.45972 6.83266
GLN_123 -4.52495 0.45039 4.35094 -0.27347 0.0375 0.23353 1.89842 -2.1934 -0.00222 -0.06893 -0.76809 -0.80294 0 0 0 0 0 0.00578 0.08811 0.062 0 2.75004 -0.04712 0 -0.18838 5.72061 0.27043 6.99824
ASP_124 -7.76538 0.9339 9.5482 -0.12032 0.04968 0.3829 4.45802 -4.09367 -0.00414 -0.01808 -5.8426 -0.12102 0 0 0 -1.07916 0 0.00375 -0.00137 0.02409 0 1.72773 0.05795 0 -2.3716 0.02565 0.65755 -3.54792
TRP_125 -12.4287 1.13534 5.90522 -1.24499 0.05373 0.45677 2.7744 -3.79925 -0 -0 -2.09282 -0.36108 0 0 0 0 0 0.00289 -0.01683 0.25343 0 1.77952 -0.10877 0 1.6906 -0.27365 0.79715 -5.47707
LEU_126 -5.71051 0.60057 3.93869 -0.48974 0.20676 0.11992 1.76875 -2.12902 -0 -0 -0.80077 0.22149 0 0 0 0 0 0.00652 0.12768 0.09359 0.23585 0 -0.16241 0 0.18072 -0.23989 0.55082 -1.48098
ASN_127 -6.98522 0.66448 6.84186 -0.17763 0.02091 0.27462 3.44747 -3.36827 -0.00222 -0.06893 -0.4362 -0.44337 0 0 0 -0.66013 0 0.03746 -0.01045 0.02857 0 1.90757 -0.31784 0 -0.93687 -0.53288 0.47944 -0.23761
GLY_128 -3.86004 0.39741 3.86703 -5e-05 0 0 1.59099 -2.02476 -0.00542 -0.02982 -2.14747 -0.38549 0 0 -0.39209 0 0 0.17507 -0.17096 0 0 0 -1.36832 0 0.83697 -0.80965 0.42809 -3.89851
LYS_129 -7.35359 0.82557 9.03059 -0.4005 0.12528 0.13817 3.42452 -3.54999 -0.05047 -0.2276 -5.11355 0.10219 0 0 0 -0.41903 0 0.04109 0.58297 0.18695 2.94746 0 -0.05432 0 -1.5107 -0.61231 0.62452 -1.26274
GLU_130 -5.29782 0.83414 5.71816 -0.33878 0.08872 0.41996 2.43821 -2.51651 -0.02757 -0.13216 -4.57207 -0.25772 0 0 -0.76575 -0.45905 0 0.07038 0.1255 0.06629 0 3.74483 0.16276 0 -2.7348 -0.15432 0.83831 -2.74929
TYR_131 -11.6435 0.71646 3.98352 -0.60641 0.15932 0.26339 4.32145 -3.32587 -0.01367 -0.05071 -3.18788 -0.30031 0 0 -0.75785 0 0 0.02305 -0.06054 0.71847 0 3.0698 0.01391 0.1319 1.2797 0.05943 0.68832 -4.51808
LYS_132 -7.63615 0.56486 6.76844 -0.49808 0.20101 0.2348 3.15264 -2.8953 -0.02757 -0.13216 -4.23891 0.13306 0 0 0 -0.44809 0 0.01406 0.16486 0.03547 2.63965 0 0.27556 0 -1.5107 0.05131 0.60392 -2.54733
CYS:disulfide_133 -5.58904 0.58639 2.85365 -0.07102 0.031 0.06639 1.8202 -1.79872 -0.01206 -0.03938 -1.8662 -0.50296 0 0 0 0 -0.53242 0.02107 0.03681 0.00677 0.33165 0 -0.08961 0 3.6196 0.47801 0.59783 -0.05203
LYS_134 -7.25837 0.55093 6.33419 -0.36687 0.03378 0.18081 3.00679 -2.57702 -0.02015 -0.08925 -3.04157 -0.0496 0 0 0 0 0 0.02868 0.00944 0.19952 1.79578 0 0.26853 0 -1.5107 0.55493 0.65001 -1.30014
VAL_135 -7.41614 0.87484 1.77253 -0.29033 0.23139 0.06429 2.51017 -2.06097 -0 -0 -3.27711 -0.10534 0 0 0 0 0 0.02829 -0.02969 0.0028 0.12771 0 -0.49949 0 1.9342 -0.13701 0.76122 -5.50866
SER_136 -4.00668 0.17085 3.61336 -0.03393 0.00135 0.06347 2.33384 -1.95999 -0.00142 -0.00382 -2.13568 -0.7255 0 0 0 0 0 0.01308 -0.04924 0.0002 0.24173 0 0.11652 0.60474 -0.77834 0.14477 0.41994 -1.97077
ASN_137 -7.11147 0.94884 4.71383 -0.16797 0.0004 0.26974 2.689 -2.79583 -0 -0 -2.85331 -0.11344 0 0 0 -0.55751 0 0.01727 0.00139 0.92792 0 2.48304 0.05008 0 -0.93687 0.3604 0.71764 -1.35688
LYS_138 -3.21174 0.23566 3.34264 -0.38905 0.05193 0.19458 1.19993 -1.47149 -0 -0 -1.00536 0.09632 0 0 0 0 0 0.0078 -0.0734 0.00147 1.46141 0 -0.02409 0 -1.5107 -0.05341 0.83699 -0.31052
ALA_139 -1.53192 0.10533 1.27836 -0.02813 0.03088 0 0.49746 -0.65587 -0 -0 -0.14265 -0.57523 0 0 0 0 0 0.00659 0.01943 0 0 0 0.23971 0 1.8394 0.07138 0.8092 1.96395
LEU_140 -5.69072 0.96369 3.32316 -0.47173 0.20727 0.08331 2.09143 -2.01497 -0 -0 -0.57881 0.32828 0 0 0 0 0 0.01242 0.10647 0.01941 0.43122 0 -0.16095 0 0.18072 -0.15303 1.59783 0.27502
PRO_141 -1.58528 0.3334 0.66874 -0.08645 5e-05 0.05394 0.21962 -0.27822 -0 -0 0.33343 0.68701 0 0 0 0 0 0.0059 -0.07793 0.00761 0.48347 0 -0.21227 0 -2.4119 -0.51255 1.11204 -1.2594
ALA_142 -2.30758 0.55433 1.70495 -0.02335 1e-05 0 0.78108 -0.92851 -0 -0 0.17175 -0.44487 0 0 0 0 0 0.01376 0.00231 0 0 0 -0.42131 0 1.8394 -0.11063 0.67835 1.50969
PRO_143 -3.21965 0.50261 1.5492 -0.19376 0.00276 0.13638 0.28501 -0.69898 -0.0047 -0.01512 -0.28444 0.08037 0 0 0 0 0 0.0145 0.03196 0.00046 0.34881 0 -0.84704 0 -2.4119 -0.01641 0.70528 -4.03468
ILE_144 -4.88034 0.47345 2.96921 -0.47778 0.37806 0.10861 2.32961 -1.76055 -7e-05 -0.00018 -2.41531 -0.05022 0 0 0 0 0 0.00823 -0.05894 0.04822 0.35655 0 -0.7047 0 0.73287 -0.3861 0.37614 -2.95324
GLU_145 -4.28719 0.2279 4.36051 -0.21958 0.02369 0.33529 1.21622 -1.55985 -0.0047 -0.01512 -2.97822 -0.47675 0 0 0 -0.44809 0 0.01088 0.05783 0.01214 0 3.4375 0.27763 0 -2.7348 -0.0056 0.33874 -2.43157
LYS_146 -5.4583 0.70752 3.70211 -0.48999 0.1626 0.2697 1.6737 -1.82958 -7e-05 -0.00018 -2.20896 -0.0346 0 0 0 0 0 0.0564 0.01396 0.0404 1.81243 0 0.15019 0 -1.5107 0.19137 0.29785 -2.45416
THR_147 -4.9273 1.35172 2.58312 -0.11105 0.10969 0.08014 0.54835 -1.53546 -0 -0 -1.64086 -0.63108 0 0 0 -0.45905 0 0.04563 0.02077 0.09071 0.12517 0 -0.3829 2.26753 -1.0874 -0.2903 0.56177 -3.28081
ILE_148 -7.3503 0.72837 2.49793 -0.54193 0.4936 0.10816 2.59231 -2.08617 -0 -0 -1.74078 -0.11529 0 0 0 0 0 0.0148 -0.04019 0.00666 0.89424 0 0.09366 0 0.73287 -0.11143 0.65736 -3.16613
SER_149 -4.34554 0.39442 2.99182 -0.02868 0 0.06669 0.7028 -1.67567 -0 -0 -1.1321 -0.31099 0 0 0 0 0 0.01575 0.04794 0.00225 0.03755 0 -0.54279 0.60009 -0.77834 -0.04043 0.48584 -3.5094
LYS_150 -6.7298 0.53557 5.53107 -0.35638 0.05003 0.15049 1.67223 -2.60851 -0.00906 -0.06653 -0.99565 0.16098 0 0 0 0 0 0.00535 -0.02813 0.09302 1.72099 0 0.00206 0 -1.5107 -0.48315 0.46558 -2.40055
ALA_151 -1.24906 0.09354 1.30007 -0.0231 0 0 0.39462 -0.62571 -0 -0 0.44146 -0.36605 0 0 0 0 0 0.00548 -0.00341 0 0 0 -0.40689 0 1.8394 -0.60144 0.33478 1.13369
LYS_152 -2.55492 0.20418 3.8534 -0.58663 0.21296 0.30702 1.53934 -1.5348 -5e-05 -0.0001 -2.44194 0.00583 0 0 0 -0.82015 0 0.02387 -0.02046 0.1576 2.33917 0 0.15456 0 -1.5107 0.6083 0.18663 0.12311
GLY_153 -2.95118 0.15757 2.07462 -0.00028 0 0 0.50033 -1.13423 -0 -0 -0.7065 -0.17672 0 0 0 0 0 0.10543 -0.12687 0 0 0 -0.63507 0 0.83697 0.96477 0.45499 -0.63618
GLN_154 -4.2308 0.75911 3.95643 -0.6757 0.13497 0.48018 1.89938 -1.74161 -0 -0 -1.05149 -0.32286 0 0 -0.9756 0 0 0.51831 -0.00938 0.07174 0 2.63428 0.15841 0 -0.18838 0.00524 1.59554 3.01775
PRO_155 -4.23388 0.78637 2.03549 -0.17976 0.00076 0.12314 1.05853 -0.98321 -0 -0 -1.33884 0.14803 0 0 -0.9756 0 0 0.08039 0.02104 0.01642 0.36436 0 -0.87767 0 -2.4119 -0.2197 1.46738 -5.11865
ARG_156 -6.24515 0.29851 6.28256 -0.46435 0.05863 0.25561 3.18802 -2.80056 -0.04196 -0.16103 -2.68435 0.01566 0 0 -0.48628 0 0 0.09223 0.01481 0.00302 2.44934 0 -0.10883 0 -1.2888 -0.22223 0.40449 -1.44065
GLU_157 -2.44725 0.54007 2.08058 -0.31192 0.05506 0.40655 0.28341 -0.94966 -0 -0 -0.08045 -0.34799 0 0 0 0 0 0.85837 -0.05925 0.02698 0 2.90638 0.16526 0 -2.7348 -0.09808 0.84684 1.14012
PRO_158 -6.27172 2.45129 2.03099 -0.2155 0.07366 0.1559 0.46319 -0.99896 -0 -0 -0.6364 0.11359 0 0 0 0 0 0.06901 0.42037 0.07012 0.17098 0 -0.31671 0 -2.4119 0.33286 1.76506 -2.73414
GLN_159 -3.93831 0.27697 3.571 -0.24916 0.03622 0.19467 2.29087 -1.81471 -0 -0 -3.37179 -0.68951 0 0 0 -0.41065 0 0.02818 0.00094 0.00982 0 2.86862 0.03494 0 -0.18838 0.29017 1.16515 0.10503
VAL_160 -6.82776 1.09518 0.44436 -0.25318 0.1201 0.05015 0.85656 -1.5033 -0 -0 -0.87694 -0.23749 0 0 0 0 0 0.0099 -0.05946 0.05426 0.38627 0 -0.7592 0 1.9342 -0.25442 0.28778 -5.53297
TYR_161 -5.81265 0.34758 3.8525 -0.59544 0.04736 0.32347 2.6012 -2.21905 -0 -0 -3.11597 -0.20076 0 0 0 -0.41065 0 0.02322 0.09376 0.0026 0 1.84165 -0.28963 4e-05 1.2797 -0.3287 0.33543 -2.22434
THR_162 -5.53307 0.55738 1.88285 -0.12194 0.02945 0.0892 0.77786 -1.45629 -0.00038 -0.00881 -0.61543 -0.82985 0 0 0 0 0 0.02751 0.14745 0.29655 1.11974 0 -0.2154 2.34193 -1.0874 -0.09144 0.26124 -2.42884
LEU_163 -5.6099 1.0874 2.46482 -0.48985 0.44185 0.12501 1.89443 -1.80397 -0.00202 -0.02756 -2.09527 0.03063 0 0 0 0 0 0.10823 -0.00718 0.07534 1.64661 0 -0.10366 0 0.18072 0.12441 0.91284 -1.04713
PRO_164 -2.90852 0.99327 1.02284 -0.19981 0.00512 0.14576 0.33614 -0.57184 -0 -0 0.07542 0.02469 0 0 0 0 0 0.14034 0.04559 0.00089 0.57878 0 -1.02156 0 -2.4119 -0.19092 1.49772 -2.43798
PRO_165 -6.12418 1.52609 2.15422 -0.1615 0.00253 0.1149 0.82592 -1.02796 -0 -0 -0.97385 0.1524 0 0 0 0 0 0.05925 0.02893 0.14305 0.34354 0 -1.03401 0 -2.4119 -0.62299 1.27592 -5.72964
SER_166 -4.17881 0.43584 5.86643 -0.0266 0 0.0631 3.29552 -2.50801 -0 -0 -3.74595 -0.52806 0 0 -0.93822 0 0 0.11506 -0.00598 0.00589 0.18183 0 -0.45163 0.60462 -0.77834 -0.5876 0.70755 -2.47336
ARG_167 -4.31133 0.58207 3.77748 -0.86604 0.22547 0.63795 1.67232 -1.92901 -0 -0 0.06603 0.15118 0 0 0 0 0 0.12915 -0.04654 0.01432 3.12015 0 -0.19189 0 -1.2888 -0.45599 0.30666 1.59318
ASP_168 -2.7861 0.30971 3.49554 -0.11835 0.01185 0.36356 0.95125 -1.46736 -0 -0 -0.46486 -0.50802 0 0 0 0 0 0.48017 -0.11252 0.00778 0 1.83414 -0.01841 0 -2.3716 -0.32744 0.26124 -0.45941
GLU_169 -7.32021 0.79833 8.38979 -0.18584 0.0794 0.30155 4.16927 -3.63839 -0.00315 -0.01256 -2.51328 -0.49548 0 0 -0.93822 0 0 1.43109 -0.05154 0.15651 0 3.50286 -0.10524 0 -2.7348 0.05577 0.57172 1.45757
LEU_170 -8.21242 1.05485 4.84264 -0.49625 0.25698 0.1239 3.14776 -3.01389 -0.00423 -0.0203 -2.46655 0.27362 0 0 -0.47918 0 0 0.22507 -0.06831 0.06462 0.28512 0 -0.28411 0 0.18072 -0.04681 0.76753 -3.86925
THR_171 -3.35255 0.16356 3.24287 -0.13382 0.09182 0.07977 1.14135 -1.62191 -0 -0 -0.471 -1.01432 0 0 0 0 0 0.11934 -0.0683 0.09891 0.01456 0 -0.21871 2.25498 -1.0874 -0.45423 0.49461 -0.72047
LYS_172 -4.50589 0.39294 5.29093 -0.48221 0.14394 0.26632 2.17737 -2.29207 -0.00658 -0.03702 -0.7663 0.16486 0 0 0 0 0 0.01715 -0.0061 0.03662 1.78753 0 -0.05901 0 -1.5107 -0.21651 0.28974 0.685
ASN_173 -2.836 0.07553 3.08815 -0.18285 0.03193 0.27867 1.06366 -1.42684 -0 -0 -0.52354 -0.32984 0 0 0 0 0 0.0145 -0.00785 0.00681 0 1.4345 0.19753 0 -0.93687 0.01144 0.16423 0.12315
GLN_174 -5.50577 0.47948 4.5118 -0.60518 0.07704 0.63383 1.66701 -2.4039 -0.00834 -0.03 -0.9914 -0.84918 0 0 0 -0.63813 0 0.06296 0.13113 0.14326 0 2.81646 0.19382 0 -0.18838 -0.03189 0.34127 -0.19412
VAL_175 -7.67345 0.80668 3.62842 -0.28363 0.24877 0.05866 3.19928 -2.65486 -0 -0 -2.14157 -0.24857 0 0 0 0 0 0.09713 -0.05644 0.04457 0.23799 0 -0.74969 0 1.9342 -0.21243 0.66943 -3.0955
SER_176 -3.44465 0.18477 3.46671 -0.02901 0.00043 0.0236 1.08043 -1.57321 -0.01569 -0.17452 -0.56007 -0.0188 0 0 0 0 0 0.09067 0.09942 0.00186 0.46501 0 0.37948 0.60241 -0.77834 -0.16251 0.49216 0.13014
LEU_177 -8.08758 1.71174 1.95712 -0.53389 0.42617 0.11975 2.5716 -1.95496 -0.0058 -0.02332 -2.58258 0.15054 0 0 0 0 0 0.0473 0.0581 0.19787 0.62862 0 -0.33709 0 0.18072 -0.07977 0.62698 -4.92849
THR_178 -5.75692 0.66584 3.2053 -0.17143 0.11251 0.05922 2.46473 -2.12007 -0 -0 -2.97835 -0.20904 0 0 0 0 0 0.06845 0.11548 0.05343 0.4156 0 -0.20546 2.30624 -1.0874 -0.07168 0.73421 -2.39935
CYS:disulfide_179 -7.19154 1.07338 3.25335 -0.05817 0 0.04142 2.47436 -2.32418 -0.01398 -0.04934 -2.14648 -0.47343 0 0 0 0 -0.58845 0.02459 -0.03646 0.00684 0.48479 0 0.06833 0 3.6196 0.29725 0.42934 -1.10876
LEU_180 -6.35001 0.67981 2.39623 -0.48443 0.24073 0.10837 2.63075 -2.02505 -0.00316 -0.00936 -2.56991 -0.00598 0 0 0 0 0 0.09687 0.02058 0.03074 1.04199 0 -0.28897 0 0.18072 0.30769 0.40336 -3.59902
VAL_181 -8.70285 1.88265 1.02102 -0.28895 0.24756 0.0633 2.62231 -2.23885 -0.01727 -0.07164 -2.69035 -0.60589 0 0 0 0 0 0.05695 0.07119 0.00052 0.16529 0 -0.38231 0 1.9342 0.10729 1.66486 -5.16096
LYS_182 -5.29758 0.42281 5.31429 -0.39235 0.04693 0.1842 2.99767 -2.45881 -0.00738 -0.04534 -4.264 0.39102 0 0 0 -0.77568 0 0.02823 0.06254 0.17331 2.6524 0 -0.05284 0 -1.5107 0.07897 1.95553 -0.49678
GLY_183 -3.4737 0.23777 3.15444 -6e-05 0 0 1.18725 -1.60411 -0.00934 -0.04643 -0.45414 -0.37002 0 0 0 0 0 0.01511 -0.10509 0 0 0 -1.5253 0 0.83697 0.21754 0.59304 -1.34607
PHE_184 -11.933 3.16362 2.25859 -0.57969 0.08739 0.26175 2.04637 -2.59392 -0.00555 -0.07733 -2.85074 0.16124 0 0 0 0 0 0.01382 0.5751 0.05719 0 2.43062 -0.26497 0 1.0402 0.03148 0.67826 -5.49953
TYR_185 -8.96078 1.1668 5.15556 -0.84706 0.15216 0.10676 3.11023 -2.97583 -0.00018 -0.00057 -2.73484 -0.52147 0 0 -0.39209 0 0 0.03585 0.03037 0.01533 0 1.85215 -0.32321 0.45178 1.2797 0.5839 2.12908 -0.68636
PRO_186 -5.04414 0.74924 2.68944 -0.11317 0 0.08112 1.38416 -1.39682 -0 -0 -0.75641 0.353 0 0 -1.05213 0 0 0.12766 -0.03602 0.0065 0.2993 0 -1.16236 0 -2.4119 0.78775 1.74857 -3.74621
SER_187 -3.74697 0.45089 2.49335 -0.03233 0.00243 0.0538 1.06078 -1.27074 -0.00398 -0.05701 -1.26482 -0.95063 0 0 0 0 0 0.05525 -0.1481 0.00749 0.10063 0 -0.41712 0.6016 -0.77834 0.32589 0.67282 -2.84512
ASP_188 -2.04012 0.19688 2.54607 -0.24874 0.04016 0.81852 0.64093 -1.18299 -0.01566 -0.1056 0.28661 -0.6201 0 0 0 0 0 0.01328 -0.01236 0.05074 0 2.03408 -0.69226 0 -2.3716 0.23079 0.57376 0.1424
ILE_189 -7.84678 1.33638 0.49187 -0.52505 0.51358 0.13082 0.99982 -1.59128 -0.00809 -0.02478 -1.00249 0.09607 0 0 0 0 0 0.02328 -0.04875 0.44127 0.37977 0 -0.70704 0 0.73287 -0.29805 0.62161 -6.28497
ALA_190 -3.43812 0.45259 2.36808 -0.02635 0.00131 0 2.13609 -1.65885 -0.02159 -0.07493 -2.1549 -0.37518 0 0 0 0 0 0.09903 -0.03498 0 0 0 0.60694 0 1.8394 0.0837 0.59251 0.39476
VAL_191 -6.02118 0.75412 -0.17835 -0.27225 0.21663 0.05525 0.91896 -1.27762 -0.00809 -0.02478 -1.41606 -0.2265 0 0 -0.70231 0 0 0.11811 -0.06487 0.06135 0.32733 0 -0.80281 0 1.9342 0.12214 0.28325 -6.20348
GLU_192 -4.14424 0.3905 3.62519 -0.19178 0.02765 0.27346 2.25353 -1.86889 -0.01629 -0.05936 -2.47402 -0.55137 0 0 0 0 0 0.03748 0.00622 0.01149 0 3.02001 0.03031 0 -2.7348 -0.21799 0.26081 -2.32209
TRP_193 -12.8782 1.29339 4.2108 -0.64763 0.01569 0.23052 2.32671 -3.24635 -0.0079 -0.06261 -2.03192 -0.21341 0 0 0 0 0 0.00599 -0.00454 0.27182 0 1.55029 -0.19232 0 1.6906 0.06042 0.6055 -7.02313
GLU_194 -6.8025 0.56333 6.52188 -0.20362 0.04081 0.32812 2.7485 -2.97035 -0.00641 -0.02389 -2.89779 -0.57559 0 0 0 0 0 0.00794 0.10475 0.06572 0 3.09738 0.00138 0 -2.7348 0.05525 0.75339 -1.92649
SER_195 -5.23197 0.59287 5.66455 -0.03518 0.00243 0.06509 2.36085 -2.61112 -0 -0 -2.43871 -0.77773 0 0 0 0 0 0.03496 -0.02463 0.05381 0.33547 0 0.27753 0.75726 -0.77834 0.34825 0.41191 -0.9927
ASN_196 -3.9347 0.26177 4.5563 -0.19639 0.02641 0.33342 2.80361 -2.1598 -0.00061 -0.00394 -1.89898 -1.05998 0 0 -0.91355 -0.65123 0 1.66403 -0.09462 0.09341 0 1.93082 -1.02409 0 -0.93687 -0.14805 0.42142 -0.93162
GLY_197 -2.74486 0.30716 2.81492 -5e-05 0 0 0.22269 -1.35662 -0.00641 -0.02389 -0.38968 -0.39936 0 0 0 0 0 0.15926 -0.14086 0 0 0 -1.45669 0 0.83697 -0.99993 0.40133 -2.77602
GLN_198 -4.76488 0.6253 5.84222 -0.66868 0.13392 0.72588 2.87864 -2.61968 -0 -0 -2.8546 -0.67183 0 0 0 0 0 0.03449 -0.03852 0.12376 0 2.8565 0.17261 0 -0.18838 -0.22509 0.97114 2.3328
PRO_199 -2.84829 0.4922 1.59602 -0.12178 0.00265 0.09 0.455 -0.67071 -0 -0 -0.95021 0.2347 0 0 0 0 0 0.00798 -0.02479 0.02469 0.14325 0 -1.02736 0 -2.4119 -0.11775 0.99629 -4.13001
GLU_200 -5.18342 0.3096 5.43153 -0.19248 0.01406 0.24606 2.30759 -2.34298 -0.0079 -0.06261 -2.15145 -0.41194 0 0 0 0 0 0.04464 0.00605 0.27595 0 3.47382 0.07498 0 -2.7348 -0.37518 0.32303 -0.95546
ASN_201 -1.94544 0.08847 1.69209 -0.39026 0.11373 0.76925 0.4057 -0.91857 -1e-05 -4e-05 0.3856 -1.94315 0 0 0 0 0 0.11243 0.01223 0.10712 0 2.39179 -0.65345 0 -0.93687 -0.12539 0.27753 -0.55724
ASN_202 -3.87002 0.28452 3.70359 -0.19844 0.04622 0.32511 1.71942 -1.8291 -0.00194 -0.01133 -1.64666 -0.55862 0 0 0 0 0 0.03181 0.07603 0.01053 0 2.37174 -0.73906 0 -0.93687 -0.10174 0.20533 -1.11949
TYR_203 -8.00947 1.19849 3.38936 -1.05482 0.09874 0.58249 2.05094 -2.3261 -0 -0 -1.90706 -0.23419 0 0 -0.70231 0 0 0.05581 0.00111 0.14387 0 2.11172 -0.3917 0.28754 1.2797 -0.09834 0.43615 -3.08806
LYS_204 -3.44597 0.16477 3.55863 -0.46426 0.10366 0.2591 2.19754 -1.65537 -0 -0 -2.55481 -0.12022 0 0 0 0 0 0.04667 0.00128 0.01701 1.78 0 0.02103 0 -1.5107 -0.21546 0.46093 -1.35615
THR_205 -3.61479 0.51484 1.35023 -0.13233 0.08572 0.10367 0.7443 -0.98593 -0 -0 -1.32844 -0.65246 0 0 0 0 0 0.04613 0.07985 0.09867 0.18353 0 -0.30129 2.27588 -1.0874 -0.2749 0.35686 -2.53788
THR_206 -4.3585 0.73561 3.78558 -0.11861 0.07986 0.07557 2.54423 -1.83777 -0.01368 -0.14051 -3.09476 -0.37147 0 0 -1.33549 0 0 0.11728 1.13919 0.0862 0.03851 0 -0.46552 2.28448 -1.0874 -0.37827 1.2938 -1.02169
PRO_207 -2.7403 0.79742 2.09176 -0.14058 0.00014 0.10352 1.03472 -0.9905 -0 -0 -1.17004 0.22418 0 0 -0.49454 0 0 0.08715 0.07465 0.00805 0.52245 0 -1.05797 0 -2.4119 -0.40372 1.96548 -2.50002
PRO_208 -4.3812 0.58864 1.24563 -0.1307 0.00577 0.09478 0.60818 -0.74869 -0 -0 -0.53571 0.19603 0 0 0 0 0 0.05784 -0.10384 0.00572 0.16421 0 -0.83694 0 -2.4119 -0.58477 1.23399 -5.53296
VAL_209 -4.96037 0.46537 3.66683 -0.27527 0.17484 0.05667 2.85707 -2.14206 -0.00277 -0.00778 -2.67372 -0.16846 0 0 0 0 0 0.02602 -0.05568 0.0037 0.29877 0 -0.75478 0 1.9342 -0.56615 0.47013 -1.65344
LEU_210 -5.03285 0.55411 1.245 -0.58411 0.16376 0.14569 0.60127 -1.44154 -0 -0 -0.68684 0.32249 0 0 0 0 0 0.1158 0.04896 0.02606 0.57346 0 -0.37061 0 0.18072 -0.26434 0.40778 -3.99519
ASP_211 -3.82318 0.14265 6.42009 -0.10729 0.00755 0.31497 3.54057 -2.71716 -0.01337 -0.09803 -5.49295 -1.15216 0 0 -0.84089 -0.77568 0 1.3903 0.02876 0.00884 0 2.45057 -0.30426 0 -2.3716 -0.10048 0.84043 -2.65233
SER_212 -1.77103 0.25771 2.3781 -0.02918 0.00025 0.04838 1.17671 -1.11584 -0.0005 -0.00525 -1.27863 -1.01394 0 0 -0.84089 0 0 2.04462 0.1088 0.00568 0.26131 0 -0.22718 0.60541 -0.77834 -0.35681 0.83922 0.30862
ASP_213 -3.07629 0.11424 5.81483 -0.25149 0.08344 0.85019 2.83094 -2.37959 -0 -0 -4.28796 -1.73414 0 0 -1.12954 -0.78514 0 1.63567 0.07718 0.01733 0 2.41731 -0.37701 0 -2.3716 -0.73351 0.43551 -2.84962
GLY_214 -3.44767 0.35447 3.52359 -6e-05 0 0 1.27224 -1.86527 -0.00555 -0.07733 -0.96396 -0.36418 0 0 0 0 0 0.44788 -0.15726 0 0 0 -1.4975 0 0.83697 -0.90125 0.49536 -2.34951
SER_215 -5.03155 0.24808 5.80024 -0.03538 1e-05 0.06062 2.76379 -2.71074 -0.00423 -0.03598 -4.29186 -0.1355 0 0 -0.64326 -0.78514 0 0.04594 -0.01771 0.00102 0.20891 0 -0.40335 1.84077 -0.77834 -0.74242 0.49751 -4.14857
PHE_216 -9.75465 1.02995 4.05937 -0.5938 0.06397 0.26472 3.32537 -3.00109 -0 -0 -3.98405 0.18829 0 0 0 0 0 0.02777 0.03228 0.10574 0 1.99292 -0.38936 0 1.0402 -0.39707 0.67397 -5.31547
PHE_217 -8.973 0.98103 4.56697 -0.84917 0.05905 0.10256 3.20019 -3.04003 -0.01368 -0.14051 -2.58894 -0.5492 0 0 0 0 0 0.02671 0.45171 0.401 0 2.92116 -0.14338 0 1.0402 -0.2454 0.90428 -1.88845
LEU_218 -9.17604 1.74746 3.40714 -0.49792 0.39126 0.08362 2.60922 -2.7844 -6e-05 -0.00024 -2.81251 0.13579 0 0 0 0 0 0.01069 0.11531 0.08875 0.66394 0 0.03567 0 0.18072 -0.11966 1.22884 -4.69243
TYR_219 -6.6998 0.7144 3.49875 -0.84938 0.16203 0.16667 2.20101 -2.28098 -0 -0 -2.41858 -0.51205 0 0 -0.84095 0 0 0.03403 0.1288 0.04262 0 2.87164 -0.07486 0.0066 1.2797 -0.108 1.12405 -1.5543
SER_220 -5.95995 0.62859 4.87068 -0.02991 0 0.07015 3.16196 -2.52734 -0 -0 -2.45325 -0.28764 0 0 0 0 0 0.03586 0.00284 0.00601 0.19207 0 -0.41298 0.60927 -0.77834 -0.19792 0.44909 -2.62083
LYS_221 -4.99138 0.50091 4.29486 -0.48775 0.12949 0.35699 2.75314 -2.00289 -0 -0 -2.51491 -0.31396 0 0 0 0 0 0.04048 -0.01327 0.02507 2.51497 0 -0.06967 0 -1.5107 -0.02572 0.26135 -1.05301
LEU_222 -9.55632 1.22709 3.60944 -0.54718 0.1342 0.12382 2.6369 -2.67766 -0 -0 -2.5359 0.26552 0 0 0 0 0 0.0374 -0.00732 0.05046 0.81488 0 -0.23701 0 0.18072 0.02869 0.42263 -6.02964
THR_223 -3.75515 0.28558 2.59557 -0.18039 0.09689 0.06714 1.37166 -1.54197 -0.01531 -0.15824 -1.51861 -0.21004 0 0 0 0 0 0.0268 -0.07722 0.00664 0.07941 0 0.13352 2.29941 -1.0874 0.0197 0.39978 -1.16221
VAL_224 -8.05894 0.95157 2.61339 -0.29005 0.24637 0.06643 2.80423 -2.41325 -0 -0 -2.34711 -0.30208 0 0 0 0 0 0.02852 0.00714 0.03267 0.20303 0 -0.73434 0 1.9342 -0.13272 0.45882 -4.93214
ASP_225 -5.81794 0.73418 7.49155 -0.1709 0.00462 0.51885 3.89701 -3.29618 -0.0325 -0.17751 -5.25982 -0.81614 0 0 -0.7779 -1.14324 0 0.10943 -0.07952 0.00779 0 2.82682 -0.05994 0 -2.3716 -0.46642 0.62478 -4.25458
LYS_226 -6.37307 0.68601 7.69816 -0.52334 0.10159 0.39323 4.0062 -3.47192 -0.01038 -0.05649 -4.03928 0.14653 0 0 -0.47918 0 0 0.04647 -0.06315 0.09247 2.39676 0 -0.06097 0 -1.5107 -0.25088 0.49482 -0.77714
SER_227 -4.15718 0.59686 5.48558 -0.03829 0.00014 0.04897 3.27442 -2.44163 -0 -0 -4.06305 -0.42244 0 0 -0.7779 -0.50511 0 0.32112 -0.07849 0.00124 0.1576 0 -0.3149 1.76422 -0.77834 -0.29334 0.41943 -1.80108
ARG_228 -8.24949 1.11568 7.45182 -0.63241 0.17544 0.34449 4.11266 -3.42259 -0.04176 -0.35965 -2.42326 0.32932 0 0 0 -0.86728 0 0.69599 -0.01094 0.03116 2.73232 0 -0.151 0 -1.2888 -0.5898 0.67223 -0.37585
TRP_229 -12.0951 2.19192 4.71246 -1.11271 0.3122 0.57494 3.73427 -3.58717 -0.01952 -0.07825 -2.03666 -0.27047 0 0 0 0 0 3.91883 -0.04139 0.59103 0 1.63032 0.03534 0 1.6906 -0.4291 1.35883 1.08039
GLN_230 -3.81096 0.47965 3.71621 -0.26993 0.04436 0.20125 1.88885 -1.81031 -0.00696 -0.03202 -0.8357 -0.47789 0 0 0 0 0 0.28234 0.04614 0.00625 0 2.80844 -0.19898 0 -0.18838 -0.37648 1.12194 2.58782
GLN_231 -4.51984 0.23114 4.54997 -0.27376 0.03152 0.21008 1.91707 -2.10549 -0.00949 -0.13432 -1.70299 -0.52322 0 0 0 -1.79892 0 0.36887 -0.06091 0.02564 0 2.78025 -0.15192 0 -0.18838 -0.49296 0.42929 -1.41836
GLY_232 -2.3932 0.19832 2.77405 -5e-05 0 0 1.28095 -1.40087 -0.00061 -0.00394 -0.81682 -0.3829 0 0 0 0 0 0.51877 -0.00621 0 0 0 -1.33854 0 0.83697 -0.1646 0.41126 -0.48743
ASN_233 -7.04159 0.55564 6.022 -0.18143 0.01974 0.25847 3.34645 -3.04747 -0.05783 -0.35139 -1.14578 -0.31297 0 0 0 -1.58287 0 1.90985 -0.00015 0.11493 0 1.9565 0.24833 0 -0.93687 0.1411 0.77832 0.69297
VAL_234 -5.63336 0.42075 2.90261 -0.2732 0.17036 0.05579 2.14901 -2.13784 -0 -0 -2.08035 -0.20685 0 0 -0.91355 0 0 0.15892 -0.04174 0.05155 0.27535 0 -0.72285 0 1.9342 -0.16401 0.80859 -3.24663
PHE_235 -10.3499 1.50841 2.4427 -0.64677 0.11421 0.33142 3.18166 -2.61059 -2e-05 -8e-05 -3.471 0.19504 0 0 0 0 0 0.00923 0.07723 0.00183 0 2.00256 -0.39388 0 1.0402 -0.33535 0.52137 -6.38174
SER_236 -5.19812 0.69952 5.12383 -0.03218 0 0.07458 3.0151 -2.45404 -0.00683 -0.02255 -2.77483 -0.22053 0 0 0 0 0 0.02688 0.00557 0.01927 0.28535 0 -0.34201 0.60128 -0.77834 -0.19737 0.62415 -1.55128
CYS:disulfide_237 -6.20731 0.27806 2.8213 -0.06564 0.00297 0.04816 2.28542 -1.93319 -0.00643 -0.02256 -2.32138 -0.47724 0 0 0 0 -0.58845 0.01382 -0.06877 0.00221 0.347 0 0.06339 0 3.6196 0.24471 0.50379 -1.46054
SER_238 -4.30046 0.2452 4.27563 -0.03083 0.00015 0.05386 2.51601 -2.12018 -0.02624 -0.15117 -2.65766 -0.91094 0 0 0 0 0 0.09234 -0.0549 0.00602 0.62486 0 0.54078 0.61734 -0.77834 0.48802 0.25353 -1.31697
VAL_239 -8.36494 1.35546 0.92969 -0.26105 0.18171 0.05135 2.82899 -2.30953 -0.01022 -0.03522 -2.34462 -0.31179 0 0 0 0 0 0.05151 -0.06369 0.24676 0.27281 0 -0.78665 0 1.9342 -0.0419 0.51704 -6.16009
MET_240 -5.36955 0.56502 2.9372 -0.45562 0.13016 0.06515 2.38919 -1.78376 -0.01837 -0.0764 -2.74628 0.12313 0 0 0 0 0 0.0302 0.01129 0.00609 1.6952 0 0.11854 0 0.60916 -0.19635 0.47227 -1.49372
HIS_241 -9.6842 1.21994 7.96213 -0.51917 0.0382 0.36271 4.19459 -4.03395 -0.02357 -0.12394 -3.91163 -1.09255 0 0 -2.21628 0 0 0.05389 0.03756 0.02064 0 1.87478 -0.43407 0 -0.45461 0.21472 0.3583 -6.15652
GLU_242 -2.55967 0.12723 3.46566 -0.22664 0.02898 0.32372 1.5619 -1.54203 -0 -0 -1.95671 -0.58322 0 0 0 -0.82015 0 0.02942 -0.0992 0.01253 0 3.21394 -0.31702 0 -2.7348 -0.17098 0.47884 -1.76819
ALA_243 -3.85819 0.27553 2.22454 -0.02708 0.0042 0 1.16598 -1.57119 -0 -0 -1.04527 -0.40228 0 0 -1.16416 0 0 0.5895 0.00675 0 0 0 -0.01507 0 1.8394 -0.67499 0.39557 -2.25679
LEU_244 -9.06843 1.58005 4.51448 -0.5203 0.36817 0.09351 1.9649 -3.03626 -0.01978 -0.11128 -1.77301 0.3288 0 0 0 0 0 0.57889 0.02776 0.1867 0.41009 0 -0.35063 0 0.18072 -0.46102 0.90458 -4.20207
HIS_245 -3.56675 0.66409 3.55824 -0.43184 0.00645 0.47992 1.59627 -1.79245 -0.00255 -0.04602 -0.79414 -0.33544 0 0 0 0 0 1.01995 0.08003 0.02451 0 2.73641 -0.01828 0 -0.45461 -0.34935 1.08726 3.46171
ASN_246 -6.95582 1.30023 4.9616 -0.3262 0.0274 0.67885 1.57935 -2.60075 -0.00812 -0.09042 0.05796 -0.71736 0 0 0 0 0 1.3373 0.70486 0.0357 0 2.54617 -0.61362 0 -0.93687 -0.17079 0.85465 1.66413
HIS_247 -7.9905 1.16724 7.12686 -0.46623 0.08496 0.49998 3.27701 -3.61866 -0 -0 -4.27013 -0.14394 0 0 0 -0.82645 0 0.25822 -0.029 0.00979 0 2.95242 -0.13865 0 -0.45461 0.07926 0.74384 -1.73856
TYR_248 -8.28271 1.00548 4.72868 -0.58151 0.02873 0.29908 2.33521 -2.81771 -0 -0 -0.98646 -0.1719 0 0 0 0 0 0.1255 0.32393 0.00425 0 1.96457 -0.21878 0.00108 1.2797 -0.07926 0.77497 -0.26715
THR_249 -5.30972 0.83929 2.73469 -0.22333 0.12883 0.09241 2.12935 -1.91011 -0 -0 -1.71107 -1.29823 0 0 0 0 0 0.08109 0.21325 0.04446 1.4188 0 -0.18962 2.31308 -1.0874 -0.20428 0.87225 -1.06626
GLN_250 -5.98016 0.46175 5.0224 -0.35597 0.06197 0.20692 1.82832 -2.18595 -0.00886 -0.11436 -2.32029 -0.16042 0 0 0 -0.82344 0 0.17186 0.05601 0.0018 0 3.29945 -0.13611 0 -0.18838 0.04846 0.65298 -0.462
LYS_251 -7.07854 0.73254 7.08524 -0.45822 0.08984 0.2398 3.35928 -3.03418 -0 -0 -4.11541 -0.09848 0 0 0 0 0 0.02797 0.00139 0.11741 1.76013 0 0.00832 0 -1.5107 0.05076 0.6538 -2.16905
SER_252 -6.08078 0.97036 5.89858 -0.02425 0 0.04788 3.22947 -2.79748 -0 -0 -3.49728 -0.64939 0 0 0 -0.66701 0 0.0417 0.57856 0.04768 0.27917 0 -0.29697 1.72076 -0.77834 -0.07125 0.92214 -1.12644
LEU_253 -8.18146 0.88571 3.09294 -0.57286 0.11424 0.1377 2.4041 -2.58398 -0.00407 -0.02259 -2.27867 0.2041 0 0 0 0 0 0.04154 0.01536 0.1185 0.89343 0 -0.07395 0 0.18072 0.23882 1.32128 -4.06913
SER_254 -4.49283 0.44992 3.61167 -0.02944 0 0.05127 2.36699 -2.05983 -0 -0 -2.06222 -1.04577 0 0 0 0 0 0.53988 0.11638 0.00046 0.84343 0 -0.13158 0.60171 -0.77834 0.27149 1.05771 -0.68911
LEU_255 -7.84687 1.50768 1.94014 -0.47585 0.16791 0.09296 1.21899 -1.95235 -0.0264 -0.17266 -0.37811 0.10006 0 0 0 0 0 0.73599 0.28919 0.36651 0.6361 0 -0.30785 0 0.18072 -0.08802 0.8637 -3.14815
SER_256 -3.97888 0.6087 5.07145 -0.03289 0.00012 0.05784 2.63891 -2.2989 -0.01383 -0.14001 -1.75157 -0.87705 0 0 -0.76977 0 0 0.02249 -0.02328 0.01666 0.73163 0 0.09952 0.60197 -0.77834 -0.44069 1.38085 0.12495
PRO_257 -3.45174 0.61172 2.09851 -0.08915 0.00016 0.05577 1.08702 -1.02556 -0 -0 0.43442 0.68135 0 0 0 0 0 0.00637 -0.12731 0.00869 0.53261 0 -0.39261 0 -2.4119 -0.53599 0.99165 -1.526
GLY_258 -1.39434 0.28102 1.5383 -7e-05 0 0 0.67623 -0.72868 -0 -0 -0.42502 -0.36947 0 0 -0.76977 0 0 0.01722 -0.12681 0 0 0 0.56476 0 0.83697 -0.05722 0.25737 0.3005
LYS_259 -4.19425 0.39272 4.84742 -0.42872 0.08035 0.29292 2.30145 -2.1727 -0 -0 -0.63413 -0.1631 0 0 0 0 0 0.00706 -0.0574 0.02378 1.45196 0 0.32848 0 -1.5107 1.27484 0.52037 2.36035
GLY_260 -2.07058 0.19228 1.95124 -5e-05 0 0 0.92847 -1.04995 -0.00423 -0.0203 0.24864 -0.43358 0 0 0 0 0 0.00565 -0.07035 0 0 0 0.22756 0 0.83697 1.11049 0.51438 2.36664
GLY_261 -2.33032 0.42943 1.53734 -6e-05 0 0 0.49082 -0.92284 -0 -0 0.11998 -0.38406 0 0 0 0 0 0.00315 -0.10457 0 0 0 0.33923 0 0.83697 -0.03536 0.30514 0.28483
GLY_262 -2.96799 0.21382 3.12716 -0.00108 0 0 1.62797 -1.63369 -0.01383 -0.14001 -1.33888 -0.32238 0 0 0 0 0 0.03365 -0.09095 0 0 0 -1.31726 0 0.83697 0.19037 0.40003 -1.39609
GLY_263 -1.58671 0.45379 0.86926 -0.00123 0 0 0.3428 -0.61285 -0 -0 -0.56399 -0.3322 0 0 0 0 0 0.11084 -0.10253 0 0 0 -1.53484 0 0.83697 0.87741 0.27905 -0.96422
SER_264 -2.32398 0.05626 2.94125 -0.02597 0 0.06238 2.19399 -1.45904 -0 -0 -2.34709 -0.15876 0 0 0 0 0 0.14757 0.0089 0.00421 0.04861 0 -0.52806 0.6009 -0.77834 0.49223 0.18919 -0.87573
GLY_265 -2.03242 0.25792 1.00145 -0.00041 0 0 0.48952 -0.75459 -0 -0 -0.14734 -0.20894 0 0 0 0 0 0.17362 -0.07104 0 0 0 0.01596 0 0.83697 -0.10894 0.15049 -0.39775
LEU_266 -5.35419 0.53914 3.64751 -0.45301 0.25892 0.12062 2.37223 -2.25998 -0.00324 -0.05907 -2.22892 -0.00981 0 0 0 0 0 0.01625 -0.00763 0.09612 1.76021 0 0.07528 0 0.18072 0.09648 0.32692 -0.88546
ASN_267 -2.73262 0.14732 3.09183 -0.30482 0.06191 0.57137 1.10947 -1.42431 -0.00393 -0.07891 -0.92998 -0.81736 0 0 0 0 0 0.00631 -0.00888 0.06553 0 2.02399 -0.57545 0 -0.93687 0.00134 0.39344 -0.3406
ASP_268 -4.9551 0.2897 7.25936 -0.12187 0.02197 0.37491 2.79543 -2.9268 -0.00041 -0.0011 -3.50021 -0.25981 0 0 0 -1.49044 0 0.13226 0.06993 0.05772 0 3.87025 -0.67496 0 -2.3716 -0.13315 0.47203 -1.09191
ILE_269 -2.5489 0.17513 2.20205 -0.4791 0.34681 0.10002 0.75491 -1.15845 -3e-05 -0.00064 -0.8691 0.37828 0 0 0 0 0 0.02371 -0.08423 0.01173 0.46071 0 -0.36061 0 0.73287 -0.3668 0.55493 -0.12671
PHE_270 -5.45936 0.27706 2.28253 -0.51694 0.02041 0.17439 0.89489 -1.64326 -0 -0 -0.5388 0.15227 0 0 0 0 0 0.01954 -0.01803 0.22842 0 2.22548 -0.12368 0 1.0402 -0.49716 0.43865 -1.04339
GLU_271 -5.26893 0.36797 6.37354 -0.47212 0.15569 1.50595 2.53529 -2.55855 -0 -0 -3.85201 -2.68843 0 0 0 0 0 0.01366 -0.0728 0.03376 0 4.56286 -0.05754 0 -2.7348 -0.53886 0.41574 -2.27958
ALA_272 -3.57035 0.28557 3.82287 -0.02318 0 0 1.96128 -1.93099 -0 -0 -0.77075 -0.36673 0 0 0 0 0 0.01406 -0.06294 0 0 0 -0.35627 0 1.8394 -0.60284 0.31061 0.54973
GLN_273 -6.368 0.71346 4.8652 -0.68061 0.24464 1.03757 1.68137 -2.5074 -0.00967 -0.10931 -1.1469 -2.09264 0 0 0 0 0 0.01545 -0.04209 0.0097 0 3.67063 -0.21599 0 -0.18838 -0.51814 0.44819 -1.19292
LYS_274 -6.83306 0.41213 7.5721 -0.29651 0.02985 0.13388 2.85071 -3.20095 -0.01674 -0.0974 -3.23599 -0.10189 0 0 0 0 0 0.00534 -0.00232 0.04628 1.92831 0 -0.13109 0 -1.5107 -0.31801 0.50826 -2.25782
ILE_275 -8.30935 0.48296 6.30549 -0.48776 0.32614 0.09438 2.8605 -3.41865 -0 -0 -2.95058 0.13223 0 0 0 0 0 0.01182 -0.02596 0.03957 0.48544 0 -0.43267 0 0.73287 -0.03125 0.42986 -3.75497
GLU_276 -4.7037 0.23286 5.12344 -0.22242 0.03623 0.32421 1.51439 -2.48227 -0.00967 -0.10931 -0.80277 -0.60432 0 0 0 0 0 0.0058 0.00086 0.03243 0 3.0107 -0.24901 0 -2.7348 -0.20906 0.41445 -1.43196
TRP_277 -5.15614 0.40881 3.57145 -0.68392 0.09201 0.36244 1.61187 -1.98154 -0 -0 -0.45777 -0.34134 0 0 0 0 0 0.00464 -0.03687 0.00733 0 2.91227 -0.0566 0 1.6906 -0.29944 0.36447 2.01226
HIS_278 -4.96393 0.449 4.79095 -0.72637 0.02472 0.74619 1.90128 -2.30747 -0 -0 -1.53828 -0.23118 0 0 0 -0.82645 0 0.04567 0.00396 0.00381 0 1.71257 -0.2443 0 -0.45461 0.25683 0.45428 -0.90332
GLU_279 -3.52651 0.23413 4.28284 -0.64078 0.15615 1.19553 1.32509 -1.80354 -0.02486 -0.18781 -1.20109 -0.47008 0 0 0 0 0 0.03598 -0.01402 0.00133 0 3.94539 -0.03734 0 -2.7348 0.69486 0.39941 1.62987
GLY:CtermProteinFull_280 -2.15653 0.12056 2.73268 -0.0006 0 0 0.92621 -1.25645 -0.00255 -0.04602 -0.90623 0.15945 0 0 0 0 0 0.07508 0 0 0 0 0 0 0.83697 0.4025 0.18595 1.07102
VRT_281 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.4784 0 0 0 0 0 0 0 0 0 33.4784
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 538814 DOMAINID 533714 MODEL 5 2023-07-29_00000166_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 164.500 tmscore: 0.44164 6s5aA_203 prob: 100 ident: 98.59
SSBOND     CYS A   73    CYS A  133                                       2.05  
SSBOND     CYS A  179    CYS A  237                                       2.03  
ATOM      1  N   PHE A   1      14.099  23.101  33.716  1.00 13.180          N  
ATOM      2  CA  PHE A   1      12.730  22.949  34.191  1.00 12.970          C  
ATOM      3  C   PHE A   1      12.186  21.554  33.939  1.00 12.380          C  
ATOM      4  O   PHE A   1      12.222  21.042  32.816  1.00 12.510          O  
ATOM      5  CB  PHE A   1      11.812  23.989  33.549  1.00 18.240          C  
ATOM      6  CG  PHE A   1      10.385  23.846  33.968  1.00 18.240          C  
ATOM      7  CD1 PHE A   1       9.995  24.127  35.265  1.00 18.240          C  
ATOM      8  CD2 PHE A   1       9.421  23.444  33.063  1.00 18.240          C  
ATOM      9  CE1 PHE A   1       8.684  23.988  35.647  1.00 18.240          C  
ATOM     10  CE2 PHE A   1       8.112  23.317  33.446  1.00 18.240          C  
ATOM     11  CZ  PHE A   1       7.745  23.581  34.734  1.00 18.240          C  
ATOM     12 1H   PHE A   1      14.194  23.976  33.223  1.00 15.820          H  
ATOM     13 2H   PHE A   1      14.733  23.087  34.503  1.00 15.820          H  
ATOM     14 3H   PHE A   1      14.320  22.336  33.093  1.00 15.820          H  
ATOM     15  HA  PHE A   1      12.727  23.116  35.268  1.00 15.560          H  
ATOM     16 1HB  PHE A   1      12.147  24.991  33.814  1.00 21.890          H  
ATOM     17 2HB  PHE A   1      11.861  23.901  32.464  1.00 21.890          H  
ATOM     18  HD1 PHE A   1      10.737  24.456  35.994  1.00 21.890          H  
ATOM     19  HD2 PHE A   1       9.705  23.230  32.032  1.00 21.890          H  
ATOM     20  HE1 PHE A   1       8.388  24.204  36.673  1.00 21.890          H  
ATOM     21  HE2 PHE A   1       7.362  23.007  32.723  1.00 21.890          H  
ATOM     22  HZ  PHE A   1       6.704  23.475  35.034  1.00 21.890          H  
ATOM     23  N   SER A   2      11.630  20.944  34.981  1.00 11.880          N  
ATOM     24  CA  SER A   2      11.077  19.595  34.898  1.00 11.380          C  
ATOM     25  C   SER A   2       9.712  19.582  34.220  1.00 11.010          C  
ATOM     26  O   SER A   2       8.684  19.325  34.847  1.00 11.040          O  
ATOM     27  CB  SER A   2      10.947  19.006  36.291  1.00 16.130          C  
ATOM     28  OG  SER A   2      12.200  18.886  36.915  1.00 16.130          O  
ATOM     29  H   SER A   2      11.614  21.395  35.885  1.00 14.260          H  
ATOM     30  HA  SER A   2      11.757  18.976  34.310  1.00 13.660          H  
ATOM     31 1HB  SER A   2      10.297  19.641  36.892  1.00 19.360          H  
ATOM     32 2HB  SER A   2      10.476  18.026  36.224  1.00 19.360          H  
ATOM     33  HG  SER A   2      12.031  18.486  37.774  1.00 19.360          H  
ATOM     34  N   GLN A   3       9.724  19.875  32.930  1.00 10.820          N  
ATOM     35  CA  GLN A   3       8.525  19.957  32.115  1.00 10.600          C  
ATOM     36  C   GLN A   3       7.748  18.658  32.098  1.00 10.140          C  
ATOM     37  O   GLN A   3       8.295  17.600  31.785  1.00 10.000          O  
ATOM     38  CB  GLN A   3       8.904  20.362  30.683  1.00 14.930          C  
ATOM     39  CG  GLN A   3       7.756  20.401  29.681  1.00 14.930          C  
ATOM     40  CD  GLN A   3       6.744  21.478  29.980  1.00 14.930          C  
ATOM     41  OE1 GLN A   3       7.100  22.630  30.243  1.00 14.930          O  
ATOM     42  NE2 GLN A   3       5.467  21.107  29.940  1.00 14.930          N  
ATOM     43  H   GLN A   3      10.643  20.086  32.534  1.00 12.980          H  
ATOM     44  HA  GLN A   3       7.875  20.715  32.537  1.00 12.720          H  
ATOM     45 1HB  GLN A   3       9.372  21.341  30.698  1.00 17.910          H  
ATOM     46 2HB  GLN A   3       9.646  19.660  30.302  1.00 17.910          H  
ATOM     47 1HG  GLN A   3       8.173  20.602  28.696  1.00 17.910          H  
ATOM     48 2HG  GLN A   3       7.243  19.438  29.666  1.00 17.910          H  
ATOM     49 1HE2 GLN A   3       4.739  21.775  30.119  1.00 17.910          H  
ATOM     50 2HE2 GLN A   3       5.229  20.143  29.710  1.00 17.910          H  
ATOM     51  N   GLU A   4       6.458  18.743  32.416  1.00 10.090          N  
ATOM     52  CA  GLU A   4       5.599  17.573  32.396  1.00  9.830          C  
ATOM     53  C   GLU A   4       5.522  17.006  30.989  1.00  9.690          C  
ATOM     54  O   GLU A   4       5.202  17.726  30.033  1.00  9.960          O  
ATOM     55  CB  GLU A   4       4.196  17.923  32.893  1.00 13.870          C  
ATOM     56  CG  GLU A   4       3.251  16.732  32.997  1.00 13.870          C  
ATOM     57  CD  GLU A   4       1.903  17.101  33.526  1.00 13.870          C  
ATOM     58  OE1 GLU A   4       1.705  18.244  33.861  1.00 13.870          O  
ATOM     59  OE2 GLU A   4       1.062  16.239  33.590  1.00 13.870          O  
ATOM     60  H   GLU A   4       6.079  19.639  32.685  1.00 12.110          H  
ATOM     61  HA  GLU A   4       6.028  16.815  33.052  1.00 11.800          H  
ATOM     62 1HB  GLU A   4       4.267  18.382  33.879  1.00 16.640          H  
ATOM     63 2HB  GLU A   4       3.746  18.654  32.224  1.00 16.640          H  
ATOM     64 1HG  GLU A   4       3.124  16.282  32.013  1.00 16.640          H  
ATOM     65 2HG  GLU A   4       3.699  15.983  33.647  1.00 16.640          H  
ATOM     66  N   ASP A   5       5.711  15.698  30.852  1.00  9.480          N  
ATOM     67  CA  ASP A   5       5.638  15.083  29.532  1.00  9.560          C  
ATOM     68  C   ASP A   5       4.188  14.834  29.150  1.00  9.280          C  
ATOM     69  O   ASP A   5       3.690  13.709  29.255  1.00  9.240          O  
ATOM     70  CB  ASP A   5       6.407  13.756  29.473  1.00 13.350          C  
ATOM     71  CG  ASP A   5       6.543  13.211  28.026  1.00 13.350          C  
ATOM     72  OD1 ASP A   5       6.390  13.984  27.096  1.00 13.350          O  
ATOM     73  OD2 ASP A   5       6.788  12.026  27.857  1.00 13.350          O  
ATOM     74  H   ASP A   5       5.948  15.140  31.659  1.00 11.380          H  
ATOM     75  HA  ASP A   5       6.069  15.770  28.803  1.00 11.470          H  
ATOM     76 1HB  ASP A   5       7.405  13.895  29.889  1.00 16.020          H  
ATOM     77 2HB  ASP A   5       5.897  13.010  30.082  1.00 16.020          H  
ATOM     78  N   THR A   6       3.507  15.897  28.760  1.00  9.290          N  
ATOM     79  CA  THR A   6       2.100  15.815  28.424  1.00  9.270          C  
ATOM     80  C   THR A   6       1.949  15.204  27.036  1.00  9.010          C  
ATOM     81  O   THR A   6       2.899  15.141  26.257  1.00  9.220          O  
ATOM     82  CB  THR A   6       1.442  17.204  28.472  1.00 12.990          C  
ATOM     83  OG1 THR A   6       2.073  18.039  27.503  1.00 12.990          O  
ATOM     84  CG2 THR A   6       1.599  17.815  29.851  1.00 12.990          C  
ATOM     85  H   THR A   6       4.005  16.790  28.732  1.00 11.150          H  
ATOM     86  HA  THR A   6       1.602  15.164  29.144  1.00 11.120          H  
ATOM     87  HB  THR A   6       0.385  17.114  28.230  1.00 15.580          H  
ATOM     88  HG1 THR A   6       1.540  18.826  27.354  1.00 15.580          H  
ATOM     89 1HG2 THR A   6       1.135  18.799  29.874  1.00 15.580          H  
ATOM     90 2HG2 THR A   6       1.120  17.172  30.589  1.00 15.580          H  
ATOM     91 3HG2 THR A   6       2.648  17.912  30.091  1.00 15.580          H  
ATOM     92  N   SER A   7       0.732  14.803  26.668  1.00  8.740          N  
ATOM     93  CA  SER A   7       0.515  14.167  25.367  1.00  8.660          C  
ATOM     94  C   SER A   7       0.867  15.036  24.161  1.00  8.040          C  
ATOM     95  O   SER A   7       1.272  14.516  23.111  1.00  7.480          O  
ATOM     96  CB  SER A   7      -0.934  13.746  25.257  1.00 12.160          C  
ATOM     97  OG  SER A   7      -1.774  14.869  25.238  1.00 12.160          O  
ATOM     98  H   SER A   7      -0.047  14.895  27.303  1.00 10.490          H  
ATOM     99  HA  SER A   7       1.139  13.273  25.330  1.00 10.390          H  
ATOM    100 1HB  SER A   7      -1.075  13.167  24.346  1.00 14.590          H  
ATOM    101 2HB  SER A   7      -1.194  13.105  26.098  1.00 14.590          H  
ATOM    102  HG  SER A   7      -2.670  14.527  25.142  1.00 14.590          H  
ATOM    103  N   SER A   8       0.827  16.364  24.326  1.00  8.210          N  
ATOM    104  CA  SER A   8       1.184  17.289  23.256  1.00  7.790          C  
ATOM    105  C   SER A   8       2.671  17.182  22.924  1.00  7.120          C  
ATOM    106  O   SER A   8       3.102  17.611  21.847  1.00  6.620          O  
ATOM    107  CB  SER A   8       0.833  18.719  23.631  1.00 11.070          C  
ATOM    108  OG  SER A   8       1.631  19.188  24.683  1.00 11.070          O  
ATOM    109  H   SER A   8       0.477  16.750  25.191  1.00  9.850          H  
ATOM    110  HA  SER A   8       0.616  17.020  22.366  1.00  9.350          H  
ATOM    111 1HB  SER A   8       0.967  19.360  22.760  1.00 13.290          H  
ATOM    112 2HB  SER A   8      -0.216  18.770  23.916  1.00 13.290          H  
ATOM    113  HG  SER A   8       1.407  20.117  24.789  1.00 13.290          H  
ATOM    114  N   GLY A   9       3.439  16.592  23.847  1.00  7.250          N  
ATOM    115  CA  GLY A   9       4.859  16.363  23.735  1.00  6.820          C  
ATOM    116  C   GLY A   9       5.173  15.455  22.561  1.00  6.200          C  
ATOM    117  O   GLY A   9       6.265  15.512  21.996  1.00  5.760          O  
ATOM    118  H   GLY A   9       2.996  16.239  24.695  1.00  8.700          H  
ATOM    119 1HA  GLY A   9       5.369  17.317  23.619  1.00  8.180          H  
ATOM    120 2HA  GLY A   9       5.216  15.908  24.662  1.00  8.180          H  
ATOM    121  N   GLY A  10       4.262  14.541  22.211  1.00  6.370          N  
ATOM    122  CA  GLY A  10       4.540  13.682  21.075  1.00  6.030          C  
ATOM    123  C   GLY A  10       4.632  14.537  19.813  1.00  5.590          C  
ATOM    124  O   GLY A  10       5.665  14.593  19.142  1.00  5.310          O  
ATOM    125  H   GLY A  10       3.365  14.460  22.702  1.00  7.640          H  
ATOM    126 1HA  GLY A  10       5.474  13.145  21.235  1.00  7.240          H  
ATOM    127 2HA  GLY A  10       3.745  12.946  20.974  1.00  7.240          H  
ATOM    128  N   GLY A  11       3.537  15.239  19.515  1.00  5.730          N  
ATOM    129  CA  GLY A  11       3.436  16.116  18.351  1.00  5.520          C  
ATOM    130  C   GLY A  11       4.456  17.246  18.377  1.00  5.160          C  
ATOM    131  O   GLY A  11       4.970  17.659  17.336  1.00  4.950          O  
ATOM    132  H   GLY A  11       2.732  15.142  20.117  1.00  6.880          H  
ATOM    133 1HA  GLY A  11       3.570  15.526  17.445  1.00  6.620          H  
ATOM    134 2HA  GLY A  11       2.432  16.537  18.309  1.00  6.620          H  
ATOM    135  N   GLY A  12       4.780  17.719  19.578  1.00  5.340          N  
ATOM    136  CA  GLY A  12       5.719  18.803  19.785  1.00  5.330          C  
ATOM    137  C   GLY A  12       7.179  18.365  19.827  1.00  4.980          C  
ATOM    138  O   GLY A  12       8.051  19.190  20.100  1.00  5.080          O  
ATOM    139  H   GLY A  12       4.292  17.370  20.407  1.00  6.410          H  
ATOM    140 1HA  GLY A  12       5.587  19.542  18.997  1.00  6.400          H  
ATOM    141 2HA  GLY A  12       5.468  19.297  20.723  1.00  6.400          H  
ATOM    142  N   GLU A  13       7.455  17.081  19.584  1.00  4.780          N  
ATOM    143  CA  GLU A  13       8.810  16.537  19.623  1.00  4.670          C  
ATOM    144  C   GLU A  13       9.539  16.812  20.938  1.00  4.970          C  
ATOM    145  O   GLU A  13      10.690  17.237  20.922  1.00  5.230          O  
ATOM    146  CB  GLU A  13       9.670  17.087  18.467  1.00  6.580          C  
ATOM    147  CG  GLU A  13       9.167  16.770  17.058  1.00  6.580          C  
ATOM    148  CD  GLU A  13      10.121  17.248  15.970  1.00  6.580          C  
ATOM    149  OE1 GLU A  13      11.084  17.902  16.289  1.00  6.580          O  
ATOM    150  OE2 GLU A  13       9.891  16.939  14.817  1.00  6.580          O  
ATOM    151  H   GLU A  13       6.692  16.427  19.374  1.00  5.740          H  
ATOM    152  HA  GLU A  13       8.727  15.458  19.503  1.00  5.600          H  
ATOM    153 1HB  GLU A  13       9.764  18.167  18.554  1.00  7.900          H  
ATOM    154 2HB  GLU A  13      10.675  16.671  18.547  1.00  7.900          H  
ATOM    155 1HG  GLU A  13       9.033  15.690  16.967  1.00  7.900          H  
ATOM    156 2HG  GLU A  13       8.191  17.242  16.919  1.00  7.900          H  
ATOM    157  N   ASN A  14       8.874  16.570  22.070  1.00  5.170          N  
ATOM    158  CA  ASN A  14       9.455  16.757  23.396  1.00  5.610          C  
ATOM    159  C   ASN A  14      10.714  15.944  23.562  1.00  5.490          C  
ATOM    160  O   ASN A  14      10.833  14.855  23.025  1.00  5.330          O  
ATOM    161  CB  ASN A  14       8.476  16.443  24.501  1.00  7.680          C  
ATOM    162  CG  ASN A  14       9.053  16.745  25.842  1.00  7.680          C  
ATOM    163  OD1 ASN A  14       9.909  17.656  25.951  1.00  7.680          O  
ATOM    164  ND2 ASN A  14       8.623  16.031  26.856  1.00  7.680          N  
ATOM    165  H   ASN A  14       7.912  16.238  22.003  1.00  6.200          H  
ATOM    166  HA  ASN A  14       9.742  17.805  23.492  1.00  6.730          H  
ATOM    167 1HB  ASN A  14       7.591  17.042  24.367  1.00  9.210          H  
ATOM    168 2HB  ASN A  14       8.181  15.390  24.458  1.00  9.210          H  
ATOM    169 1HD2 ASN A  14       8.987  16.197  27.773  1.00  9.210          H  
ATOM    170 2HD2 ASN A  14       7.904  15.305  26.724  1.00  9.210          H  
ATOM    171  N   LEU A  15      11.668  16.496  24.278  1.00  5.870          N  
ATOM    172  CA  LEU A  15      12.952  15.840  24.473  1.00  6.090          C  
ATOM    173  C   LEU A  15      13.018  15.158  25.817  1.00  6.460          C  
ATOM    174  O   LEU A  15      12.448  15.644  26.797  1.00  7.030          O  
ATOM    175  CB  LEU A  15      14.075  16.867  24.390  1.00  8.440          C  
ATOM    176  CG  LEU A  15      14.573  17.323  23.001  1.00  8.440          C  
ATOM    177  CD1 LEU A  15      13.459  17.733  22.097  1.00  8.440          C  
ATOM    178  CD2 LEU A  15      15.483  18.468  23.234  1.00  8.440          C  
ATOM    179  H   LEU A  15      11.452  17.376  24.742  1.00  7.040          H  
ATOM    180  HA  LEU A  15      13.082  15.089  23.701  1.00  7.310          H  
ATOM    181 1HB  LEU A  15      13.776  17.749  24.950  1.00 10.130          H  
ATOM    182 2HB  LEU A  15      14.931  16.431  24.893  1.00 10.130          H  
ATOM    183  HG  LEU A  15      15.088  16.529  22.516  1.00 10.130          H  
ATOM    184 1HD1 LEU A  15      13.860  18.058  21.141  1.00 10.130          H  
ATOM    185 2HD1 LEU A  15      12.824  16.886  21.930  1.00 10.130          H  
ATOM    186 3HD1 LEU A  15      12.884  18.543  22.539  1.00 10.130          H  
ATOM    187 1HD2 LEU A  15      15.866  18.823  22.292  1.00 10.130          H  
ATOM    188 2HD2 LEU A  15      14.942  19.276  23.723  1.00 10.130          H  
ATOM    189 3HD2 LEU A  15      16.294  18.159  23.865  1.00 10.130          H  
ATOM    190  N   TYR A  16      13.768  14.064  25.887  1.00  6.380          N  
ATOM    191  CA  TYR A  16      13.909  13.363  27.146  1.00  6.970          C  
ATOM    192  C   TYR A  16      15.302  13.391  27.768  1.00  7.440          C  
ATOM    193  O   TYR A  16      16.308  13.137  27.108  1.00  7.580          O  
ATOM    194  CB  TYR A  16      13.489  11.921  26.923  1.00  9.520          C  
ATOM    195  CG  TYR A  16      12.051  11.811  26.540  1.00  9.520          C  
ATOM    196  CD1 TYR A  16      11.671  11.832  25.192  1.00  9.520          C  
ATOM    197  CD2 TYR A  16      11.106  11.707  27.523  1.00  9.520          C  
ATOM    198  CE1 TYR A  16      10.340  11.737  24.858  1.00  9.520          C  
ATOM    199  CE2 TYR A  16       9.791  11.614  27.193  1.00  9.520          C  
ATOM    200  CZ  TYR A  16       9.395  11.624  25.865  1.00  9.520          C  
ATOM    201  OH  TYR A  16       8.055  11.525  25.542  1.00  9.520          O  
ATOM    202  H   TYR A  16      14.184  13.690  25.033  1.00  7.660          H  
ATOM    203  HA  TYR A  16      13.229  13.821  27.863  1.00  8.360          H  
ATOM    204 1HB  TYR A  16      14.094  11.481  26.126  1.00 11.430          H  
ATOM    205 2HB  TYR A  16      13.655  11.341  27.829  1.00 11.430          H  
ATOM    206  HD1 TYR A  16      12.423  11.922  24.406  1.00 11.430          H  
ATOM    207  HD2 TYR A  16      11.405  11.695  28.570  1.00 11.430          H  
ATOM    208  HE1 TYR A  16      10.035  11.750  23.817  1.00 11.430          H  
ATOM    209  HE2 TYR A  16       9.049  11.527  27.981  1.00 11.430          H  
ATOM    210  HH  TYR A  16       7.511  11.603  26.370  1.00 11.430          H  
ATOM    211  N   PHE A  17      15.300  13.631  29.084  1.00  7.920          N  
ATOM    212  CA  PHE A  17      16.425  13.651  30.036  1.00  8.600          C  
ATOM    213  C   PHE A  17      16.022  14.622  31.144  1.00  8.820          C  
ATOM    214  O   PHE A  17      15.279  14.261  32.055  1.00  9.120          O  
ATOM    215  CB  PHE A  17      17.766  14.022  29.385  1.00 11.770          C  
ATOM    216  CG  PHE A  17      18.919  14.065  30.354  1.00 11.770          C  
ATOM    217  CD1 PHE A  17      19.447  12.889  30.857  1.00 11.770          C  
ATOM    218  CD2 PHE A  17      19.505  15.258  30.736  1.00 11.770          C  
ATOM    219  CE1 PHE A  17      20.518  12.918  31.716  1.00 11.770          C  
ATOM    220  CE2 PHE A  17      20.558  15.277  31.568  1.00 11.770          C  
ATOM    221  CZ  PHE A  17      21.076  14.121  32.068  1.00 11.770          C  
ATOM    222  H   PHE A  17      14.391  13.845  29.475  1.00  9.500          H  
ATOM    223  HA  PHE A  17      16.533  12.660  30.479  1.00 10.320          H  
ATOM    224 1HB  PHE A  17      18.029  13.268  28.654  1.00 14.120          H  
ATOM    225 2HB  PHE A  17      17.696  14.970  28.848  1.00 14.120          H  
ATOM    226  HD1 PHE A  17      19.007  11.933  30.564  1.00 14.120          H  
ATOM    227  HD2 PHE A  17      19.131  16.201  30.349  1.00 14.120          H  
ATOM    228  HE1 PHE A  17      20.931  11.988  32.110  1.00 14.120          H  
ATOM    229  HE2 PHE A  17      20.991  16.214  31.824  1.00 14.120          H  
ATOM    230  HZ  PHE A  17      21.935  14.154  32.739  1.00 14.120          H  
ATOM    231  N   GLN A  18      16.431  15.876  31.001  1.00  8.840          N  
ATOM    232  CA  GLN A  18      15.914  16.984  31.795  1.00  9.250          C  
ATOM    233  C   GLN A  18      15.206  17.868  30.776  1.00  9.430          C  
ATOM    234  O   GLN A  18      14.056  18.261  30.963  1.00  9.980          O  
ATOM    235  CB  GLN A  18      17.012  17.715  32.587  1.00 12.790          C  
ATOM    236  CG  GLN A  18      17.647  16.844  33.685  1.00 12.790          C  
ATOM    237  CD  GLN A  18      18.707  17.563  34.565  1.00 12.790          C  
ATOM    238  OE1 GLN A  18      19.257  18.640  34.238  1.00 12.790          O  
ATOM    239  NE2 GLN A  18      18.983  16.944  35.712  1.00 12.790          N  
ATOM    240  H   GLN A  18      17.094  16.063  30.268  1.00 10.610          H  
ATOM    241  HA  GLN A  18      15.170  16.616  32.500  1.00 11.100          H  
ATOM    242 1HB  GLN A  18      17.803  18.034  31.907  1.00 15.340          H  
ATOM    243 2HB  GLN A  18      16.594  18.608  33.051  1.00 15.340          H  
ATOM    244 1HG  GLN A  18      16.847  16.497  34.339  1.00 15.340          H  
ATOM    245 2HG  GLN A  18      18.121  15.986  33.217  1.00 15.340          H  
ATOM    246 1HE2 GLN A  18      19.639  17.318  36.373  1.00 15.340          H  
ATOM    247 2HE2 GLN A  18      18.517  16.084  35.933  1.00 15.340          H  
ATOM    248  N   SER A  19      15.900  18.121  29.664  1.00  9.200          N  
ATOM    249  CA  SER A  19      15.399  18.800  28.490  1.00  9.610          C  
ATOM    250  C   SER A  19      16.173  18.055  27.425  1.00  9.850          C  
ATOM    251  O   SER A  19      15.849  16.922  27.082  1.00  9.880          O  
ATOM    252  CB  SER A  19      15.686  20.292  28.513  1.00 13.290          C  
ATOM    253  OG  SER A  19      17.063  20.558  28.524  1.00 13.290          O  
ATOM    254  H   SER A  19      16.874  17.832  29.564  1.00 11.040          H  
ATOM    255  HA  SER A  19      14.331  18.617  28.359  1.00 11.530          H  
ATOM    256 1HB  SER A  19      15.228  20.761  27.642  1.00 15.950          H  
ATOM    257 2HB  SER A  19      15.223  20.728  29.399  1.00 15.950          H  
ATOM    258  HG  SER A  19      17.147  21.517  28.619  1.00 15.950          H  
ATOM    259  N   SER A  20      17.266  18.646  26.987  1.00 10.200          N  
ATOM    260  CA  SER A  20      18.227  17.975  26.129  1.00 10.630          C  
ATOM    261  C   SER A  20      19.141  17.213  27.087  1.00 10.770          C  
ATOM    262  O   SER A  20      19.063  17.433  28.308  1.00 11.140          O  
ATOM    263  CB  SER A  20      19.021  18.982  25.316  1.00 14.710          C  
ATOM    264  OG  SER A  20      18.197  19.709  24.440  1.00 14.710          O  
ATOM    265  H   SER A  20      17.463  19.595  27.284  1.00 12.240          H  
ATOM    266  HA  SER A  20      17.726  17.261  25.477  1.00 12.760          H  
ATOM    267 1HB  SER A  20      19.541  19.669  25.991  1.00 17.650          H  
ATOM    268 2HB  SER A  20      19.775  18.459  24.750  1.00 17.650          H  
ATOM    269  HG  SER A  20      18.757  20.377  24.035  1.00 17.650          H  
ATOM    270  N   GLY A  21      19.978  16.310  26.572  1.00 10.610          N  
ATOM    271  CA  GLY A  21      20.941  15.616  27.418  1.00 10.910          C  
ATOM    272  C   GLY A  21      22.155  16.499  27.749  1.00 11.560          C  
ATOM    273  O   GLY A  21      22.425  17.513  27.073  1.00 11.950          O  
ATOM    274  H   GLY A  21      19.941  16.084  25.582  1.00 12.730          H  
ATOM    275 1HA  GLY A  21      20.457  15.307  28.325  1.00 13.090          H  
ATOM    276 2HA  GLY A  21      21.263  14.699  26.930  1.00 13.090          H  
ATOM    277  N   GLY A  22      22.954  16.046  28.720  1.00 11.810          N  
ATOM    278  CA  GLY A  22      24.127  16.783  29.165  1.00 12.520          C  
ATOM    279  C   GLY A  22      24.904  16.035  30.255  1.00 13.150          C  
ATOM    280  O   GLY A  22      24.672  14.845  30.484  1.00 13.300          O  
ATOM    281  H   GLY A  22      22.725  15.188  29.207  1.00 14.170          H  
ATOM    282 1HA  GLY A  22      24.777  16.989  28.323  1.00 15.020          H  
ATOM    283 2HA  GLY A  22      23.790  17.737  29.556  1.00 15.020          H  
ATOM    284  N   GLY A  23      25.876  16.719  30.869  1.00 13.650          N  
ATOM    285  CA  GLY A  23      26.746  16.136  31.905  1.00 14.360          C  
ATOM    286  C   GLY A  23      26.169  16.378  33.291  1.00 14.950          C  
ATOM    287  O   GLY A  23      25.042  16.846  33.398  1.00 15.040          O  
ATOM    288  H   GLY A  23      25.974  17.700  30.606  1.00 16.380          H  
ATOM    289 1HA  GLY A  23      26.854  15.065  31.734  1.00 17.230          H  
ATOM    290 2HA  GLY A  23      27.738  16.577  31.840  1.00 17.230          H  
ATOM    291  N   SER A  24      26.917  16.077  34.349  1.00 15.460          N  
ATOM    292  CA  SER A  24      26.396  16.254  35.708  1.00 16.120          C  
ATOM    293  C   SER A  24      27.492  16.243  36.769  1.00 16.850          C  
ATOM    294  O   SER A  24      28.645  15.903  36.491  1.00 16.940          O  
ATOM    295  CB  SER A  24      25.392  15.161  36.037  1.00 22.300          C  
ATOM    296  OG  SER A  24      26.025  13.918  36.154  1.00 22.300          O  
ATOM    297  H   SER A  24      27.844  15.695  34.227  1.00 18.550          H  
ATOM    298  HA  SER A  24      25.890  17.220  35.759  1.00 19.340          H  
ATOM    299 1HB  SER A  24      24.886  15.402  36.970  1.00 26.760          H  
ATOM    300 2HB  SER A  24      24.631  15.113  35.260  1.00 26.760          H  
ATOM    301  HG  SER A  24      25.331  13.285  36.349  1.00 26.760          H  
ATOM    302  N   GLY A  25      27.111  16.593  37.999  1.00 17.460          N  
ATOM    303  CA  GLY A  25      28.009  16.523  39.146  1.00 18.260          C  
ATOM    304  C   GLY A  25      27.309  17.033  40.401  1.00 18.810          C  
ATOM    305  O   GLY A  25      26.272  17.690  40.325  1.00 18.690          O  
ATOM    306  H   GLY A  25      26.158  16.900  38.149  1.00 20.950          H  
ATOM    307 1HA  GLY A  25      28.332  15.492  39.293  1.00 21.910          H  
ATOM    308 2HA  GLY A  25      28.900  17.117  38.948  1.00 21.910          H  
ATOM    309  N   GLY A  26      27.912  16.795  41.567  1.00 19.520          N  
ATOM    310  CA  GLY A  26      27.298  17.203  42.837  1.00 20.140          C  
ATOM    311  C   GLY A  26      27.441  18.688  43.121  1.00 20.410          C  
ATOM    312  O   GLY A  26      26.882  19.207  44.087  1.00 20.700          O  
ATOM    313  H   GLY A  26      28.779  16.275  41.581  1.00 23.420          H  
ATOM    314 1HA  GLY A  26      26.239  16.941  42.822  1.00 24.170          H  
ATOM    315 2HA  GLY A  26      27.748  16.635  43.651  1.00 24.170          H  
ATOM    316  N   GLY A  27      28.204  19.370  42.281  1.00 20.420          N  
ATOM    317  CA  GLY A  27      28.425  20.792  42.428  1.00 20.780          C  
ATOM    318  C   GLY A  27      27.413  21.627  41.647  1.00 20.270          C  
ATOM    319  O   GLY A  27      27.474  22.855  41.706  1.00 20.610          O  
ATOM    320  H   GLY A  27      28.629  18.875  41.515  1.00 24.500          H  
ATOM    321 1HA  GLY A  27      28.378  21.059  43.484  1.00 24.940          H  
ATOM    322 2HA  GLY A  27      29.430  21.035  42.086  1.00 24.940          H  
ATOM    323  N   GLU A  28      26.472  20.982  40.936  1.00 19.540          N  
ATOM    324  CA  GLU A  28      25.530  21.749  40.126  1.00 19.100          C  
ATOM    325  C   GLU A  28      24.069  21.362  40.423  1.00 19.200          C  
ATOM    326  O   GLU A  28      23.775  20.194  40.661  1.00 19.210          O  
ATOM    327  CB  GLU A  28      25.820  21.512  38.633  1.00 26.920          C  
ATOM    328  CG  GLU A  28      27.201  21.987  38.112  1.00 26.920          C  
ATOM    329  CD  GLU A  28      27.336  23.494  37.990  1.00 26.920          C  
ATOM    330  OE1 GLU A  28      26.329  24.165  37.999  1.00 26.920          O  
ATOM    331  OE2 GLU A  28      28.444  23.967  37.865  1.00 26.920          O  
ATOM    332  H   GLU A  28      26.431  19.956  40.929  1.00 23.450          H  
ATOM    333  HA  GLU A  28      25.699  22.796  40.348  1.00 22.920          H  
ATOM    334 1HB  GLU A  28      25.753  20.441  38.429  1.00 32.300          H  
ATOM    335 2HB  GLU A  28      25.054  21.993  38.025  1.00 32.300          H  
ATOM    336 1HG  GLU A  28      27.976  21.620  38.779  1.00 32.300          H  
ATOM    337 2HG  GLU A  28      27.367  21.537  37.135  1.00 32.300          H  
ATOM    338  N   PRO A  29      23.117  22.322  40.367  1.00 19.360          N  
ATOM    339  CA  PRO A  29      21.676  22.138  40.554  1.00 19.550          C  
ATOM    340  C   PRO A  29      20.972  21.424  39.397  1.00 18.960          C  
ATOM    341  O   PRO A  29      19.808  21.041  39.510  1.00 18.940          O  
ATOM    342  CB  PRO A  29      21.174  23.582  40.694  1.00 29.330          C  
ATOM    343  CG  PRO A  29      22.168  24.420  39.922  1.00 29.330          C  
ATOM    344  CD  PRO A  29      23.506  23.740  40.124  1.00 29.330          C  
ATOM    345  HA  PRO A  29      21.513  21.585  41.490  1.00 23.460          H  
ATOM    346 1HB  PRO A  29      20.154  23.658  40.285  1.00 35.190          H  
ATOM    347 2HB  PRO A  29      21.112  23.858  41.757  1.00 35.190          H  
ATOM    348 1HG  PRO A  29      21.878  24.476  38.863  1.00 35.190          H  
ATOM    349 2HG  PRO A  29      22.162  25.454  40.300  1.00 35.190          H  
ATOM    350 1HD  PRO A  29      24.099  23.853  39.198  1.00 35.190          H  
ATOM    351 2HD  PRO A  29      24.019  24.165  41.005  1.00 35.190          H  
ATOM    352  N   LYS A  30      21.657  21.298  38.273  1.00 18.570          N  
ATOM    353  CA  LYS A  30      21.089  20.719  37.073  1.00 18.030          C  
ATOM    354  C   LYS A  30      22.208  20.188  36.203  1.00 17.600          C  
ATOM    355  O   LYS A  30      23.383  20.419  36.490  1.00 17.790          O  
ATOM    356  CB  LYS A  30      20.244  21.754  36.327  1.00 25.460          C  
ATOM    357  CG  LYS A  30      21.019  22.969  35.828  1.00 25.460          C  
ATOM    358  CD  LYS A  30      20.092  23.973  35.148  1.00 25.460          C  
ATOM    359  CE  LYS A  30      20.867  25.167  34.603  1.00 25.460          C  
ATOM    360  NZ  LYS A  30      19.970  26.160  33.938  1.00 25.460          N  
ATOM    361  H   LYS A  30      22.615  21.608  38.236  1.00 22.280          H  
ATOM    362  HA  LYS A  30      20.452  19.879  37.350  1.00 21.640          H  
ATOM    363 1HB  LYS A  30      19.772  21.281  35.464  1.00 30.550          H  
ATOM    364 2HB  LYS A  30      19.448  22.108  36.982  1.00 30.550          H  
ATOM    365 1HG  LYS A  30      21.522  23.447  36.664  1.00 30.550          H  
ATOM    366 2HG  LYS A  30      21.776  22.644  35.111  1.00 30.550          H  
ATOM    367 1HD  LYS A  30      19.572  23.481  34.325  1.00 30.550          H  
ATOM    368 2HD  LYS A  30      19.350  24.328  35.866  1.00 30.550          H  
ATOM    369 1HE  LYS A  30      21.389  25.656  35.424  1.00 30.550          H  
ATOM    370 2HE  LYS A  30      21.601  24.814  33.879  1.00 30.550          H  
ATOM    371 1HZ  LYS A  30      20.522  26.933  33.592  1.00 30.550          H  
ATOM    372 2HZ  LYS A  30      19.489  25.718  33.166  1.00 30.550          H  
ATOM    373 3HZ  LYS A  30      19.292  26.504  34.603  1.00 30.550          H  
ATOM    374  N   SER A  31      21.852  19.480  35.147  1.00 17.100          N  
ATOM    375  CA  SER A  31      22.845  18.953  34.235  1.00 16.680          C  
ATOM    376  C   SER A  31      23.559  20.040  33.454  1.00 16.120          C  
ATOM    377  O   SER A  31      23.082  21.175  33.326  1.00 16.030          O  
ATOM    378  CB  SER A  31      22.179  17.994  33.279  1.00 23.520          C  
ATOM    379  OG  SER A  31      21.257  18.657  32.454  1.00 23.520          O  
ATOM    380  H   SER A  31      20.868  19.296  34.948  1.00 20.520          H  
ATOM    381  HA  SER A  31      23.589  18.406  34.815  1.00 20.020          H  
ATOM    382 1HB  SER A  31      22.921  17.529  32.651  1.00 28.220          H  
ATOM    383 2HB  SER A  31      21.683  17.207  33.838  1.00 28.220          H  
ATOM    384  HG  SER A  31      20.455  18.765  32.992  1.00 28.220          H  
ATOM    385  N   CYS A  32      24.705  19.672  32.910  1.00 15.810          N  
ATOM    386  CA  CYS A  32      25.473  20.567  32.070  1.00 15.310          C  
ATOM    387  C   CYS A  32      25.052  20.343  30.650  1.00 14.580          C  
ATOM    388  O   CYS A  32      25.413  19.347  30.035  1.00 14.490          O  
ATOM    389  CB  CYS A  32      26.968  20.302  32.183  1.00 21.630          C  
ATOM    390  SG  CYS A  32      27.957  21.343  31.093  1.00 21.630          S  
ATOM    391  H   CYS A  32      24.994  18.708  33.073  1.00 18.970          H  
ATOM    392  HA  CYS A  32      25.262  21.598  32.353  1.00 18.370          H  
ATOM    393 1HB  CYS A  32      27.292  20.475  33.210  1.00 25.960          H  
ATOM    394 2HB  CYS A  32      27.177  19.266  31.944  1.00 25.960          H  
ATOM    395  HG  CYS A  32      27.339  20.983  29.955  1.00 25.960          H  
ATOM    396  N   ASP A  33      24.299  21.270  30.110  1.00 14.150          N  
ATOM    397  CA  ASP A  33      23.698  21.105  28.800  1.00 13.450          C  
ATOM    398  C   ASP A  33      24.746  20.904  27.704  1.00 12.880          C  
ATOM    399  O   ASP A  33      25.652  21.727  27.553  1.00 12.650          O  
ATOM    400  CB  ASP A  33      22.826  22.331  28.486  1.00 19.110          C  
ATOM    401  CG  ASP A  33      21.913  22.171  27.272  1.00 19.110          C  
ATOM    402  OD1 ASP A  33      22.025  21.184  26.573  1.00 19.110          O  
ATOM    403  OD2 ASP A  33      21.093  23.035  27.055  1.00 19.110          O  
ATOM    404  H   ASP A  33      24.071  22.088  30.663  1.00 16.980          H  
ATOM    405  HA  ASP A  33      23.058  20.222  28.825  1.00 16.140          H  
ATOM    406 1HB  ASP A  33      22.208  22.559  29.356  1.00 22.930          H  
ATOM    407 2HB  ASP A  33      23.472  23.193  28.313  1.00 22.930          H  
ATOM    408  N   LYS A  34      24.671  19.773  26.988  1.00 12.820          N  
ATOM    409  CA  LYS A  34      25.580  19.490  25.876  1.00 12.480          C  
ATOM    410  C   LYS A  34      24.769  19.458  24.586  1.00 11.930          C  
ATOM    411  O   LYS A  34      25.248  19.018  23.539  1.00 12.140          O  
ATOM    412  CB  LYS A  34      26.359  18.197  26.083  1.00 17.610          C  
ATOM    413  CG  LYS A  34      27.330  18.228  27.258  1.00 17.610          C  
ATOM    414  CD  LYS A  34      28.096  16.921  27.394  1.00 17.610          C  
ATOM    415  CE  LYS A  34      29.089  16.981  28.552  1.00 17.610          C  
ATOM    416  NZ  LYS A  34      29.843  15.699  28.716  1.00 17.610          N  
ATOM    417  H   LYS A  34      23.918  19.097  27.176  1.00 15.380          H  
ATOM    418  HA  LYS A  34      26.297  20.306  25.790  1.00 14.980          H  
ATOM    419 1HB  LYS A  34      25.661  17.379  26.228  1.00 21.130          H  
ATOM    420 2HB  LYS A  34      26.932  17.978  25.185  1.00 21.130          H  
ATOM    421 1HG  LYS A  34      28.034  19.046  27.115  1.00 21.130          H  
ATOM    422 2HG  LYS A  34      26.781  18.416  28.171  1.00 21.130          H  
ATOM    423 1HD  LYS A  34      27.385  16.114  27.582  1.00 21.130          H  
ATOM    424 2HD  LYS A  34      28.626  16.708  26.466  1.00 21.130          H  
ATOM    425 1HE  LYS A  34      29.797  17.787  28.370  1.00 21.130          H  
ATOM    426 2HE  LYS A  34      28.545  17.192  29.471  1.00 21.130          H  
ATOM    427 1HZ  LYS A  34      30.486  15.783  29.490  1.00 21.130          H  
ATOM    428 2HZ  LYS A  34      29.197  14.942  28.899  1.00 21.130          H  
ATOM    429 3HZ  LYS A  34      30.362  15.500  27.871  1.00 21.130          H  
ATOM    430  N   THR A  35      23.522  19.926  24.713  1.00 11.620          N  
ATOM    431  CA  THR A  35      22.479  19.995  23.700  1.00 11.180          C  
ATOM    432  C   THR A  35      22.280  18.666  23.010  1.00 10.340          C  
ATOM    433  O   THR A  35      22.074  18.603  21.790  1.00 10.000          O  
ATOM    434  CB  THR A  35      22.747  21.066  22.625  1.00 15.830          C  
ATOM    435  OG1 THR A  35      23.797  20.636  21.767  1.00 15.830          O  
ATOM    436  CG2 THR A  35      23.157  22.374  23.301  1.00 15.830          C  
ATOM    437  H   THR A  35      23.241  20.294  25.626  1.00 13.940          H  
ATOM    438  HA  THR A  35      21.549  20.259  24.202  1.00 13.420          H  
ATOM    439  HB  THR A  35      21.844  21.224  22.037  1.00 18.990          H  
ATOM    440  HG1 THR A  35      23.485  19.845  21.284  1.00 18.990          H  
ATOM    441 1HG2 THR A  35      23.341  23.130  22.542  1.00 18.990          H  
ATOM    442 2HG2 THR A  35      22.353  22.705  23.962  1.00 18.990          H  
ATOM    443 3HG2 THR A  35      24.060  22.225  23.885  1.00 18.990          H  
ATOM    444  N   HIS A  36      22.296  17.584  23.781  1.00 10.190          N  
ATOM    445  CA  HIS A  36      22.092  16.272  23.198  1.00  9.560          C  
ATOM    446  C   HIS A  36      20.608  16.066  23.058  1.00  8.720          C  
ATOM    447  O   HIS A  36      19.965  15.441  23.903  1.00  8.710          O  
ATOM    448  CB  HIS A  36      22.688  15.159  24.056  1.00 13.640          C  
ATOM    449  CG  HIS A  36      24.164  15.176  24.196  1.00 13.640          C  
ATOM    450  ND1 HIS A  36      24.815  14.445  25.168  1.00 13.640          N  
ATOM    451  CD2 HIS A  36      25.129  15.817  23.499  1.00 13.640          C  
ATOM    452  CE1 HIS A  36      26.113  14.630  25.058  1.00 13.640          C  
ATOM    453  NE2 HIS A  36      26.334  15.452  24.054  1.00 13.640          N  
ATOM    454  H   HIS A  36      22.449  17.690  24.790  1.00 12.230          H  
ATOM    455  HA  HIS A  36      22.539  16.223  22.207  1.00 11.470          H  
ATOM    456 1HB  HIS A  36      22.286  15.226  25.028  1.00 16.360          H  
ATOM    457 2HB  HIS A  36      22.395  14.193  23.648  1.00 16.360          H  
ATOM    458  HD1 HIS A  36      24.394  13.800  25.804  1.00 16.360          H  
ATOM    459  HD2 HIS A  36      25.102  16.502  22.650  1.00 16.360          H  
ATOM    460  HE1 HIS A  36      26.802  14.134  25.739  1.00 16.360          H  
ATOM    461  N   THR A  37      20.024  16.680  22.062  1.00  8.170          N  
ATOM    462  CA  THR A  37      18.589  16.625  21.970  1.00  7.410          C  
ATOM    463  C   THR A  37      18.184  15.178  21.819  1.00  6.730          C  
ATOM    464  O   THR A  37      18.813  14.431  21.070  1.00  6.810          O  
ATOM    465  CB  THR A  37      18.108  17.426  20.758  1.00 10.680          C  
ATOM    466  OG1 THR A  37      18.725  16.893  19.580  1.00 10.680          O  
ATOM    467  CG2 THR A  37      18.512  18.893  20.910  1.00 10.680          C  
ATOM    468  H   THR A  37      20.594  17.201  21.389  1.00  9.800          H  
ATOM    469  HA  THR A  37      18.151  17.025  22.881  1.00  8.890          H  
ATOM    470  HB  THR A  37      17.027  17.345  20.670  1.00 12.810          H  
ATOM    471  HG1 THR A  37      18.478  15.961  19.476  1.00 12.810          H  
ATOM    472 1HG2 THR A  37      18.173  19.452  20.040  1.00 12.810          H  
ATOM    473 2HG2 THR A  37      18.064  19.307  21.803  1.00 12.810          H  
ATOM    474 3HG2 THR A  37      19.591  18.973  20.988  1.00 12.810          H  
ATOM    475  N   CYS A  38      17.077  14.803  22.443  1.00  6.300          N  
ATOM    476  CA  CYS A  38      16.577  13.438  22.363  1.00  5.820          C  
ATOM    477  C   CYS A  38      15.051  13.358  22.253  1.00  4.860          C  
ATOM    478  O   CYS A  38      14.378  13.064  23.242  1.00  4.670          O  
ATOM    479  CB  CYS A  38      17.010  12.665  23.612  1.00  8.340          C  
ATOM    480  SG  CYS A  38      18.810  12.525  23.827  1.00  8.340          S  
ATOM    481  H   CYS A  38      16.623  15.474  23.047  1.00  7.560          H  
ATOM    482  HA  CYS A  38      17.038  12.948  21.510  1.00  6.980          H  
ATOM    483 1HB  CYS A  38      16.613  13.162  24.503  1.00 10.010          H  
ATOM    484 2HB  CYS A  38      16.594  11.659  23.588  1.00 10.010          H  
ATOM    485  HG  CYS A  38      19.102  13.835  23.628  1.00 10.010          H  
ATOM    486  N   PRO A  39      14.488  13.715  21.081  1.00  4.570          N  
ATOM    487  CA  PRO A  39      13.078  13.708  20.729  1.00  3.960          C  
ATOM    488  C   PRO A  39      12.622  12.297  20.345  1.00  3.320          C  
ATOM    489  O   PRO A  39      13.467  11.423  20.142  1.00  3.510          O  
ATOM    490  CB  PRO A  39      13.043  14.646  19.516  1.00  5.940          C  
ATOM    491  CG  PRO A  39      14.358  14.412  18.840  1.00  5.940          C  
ATOM    492  CD  PRO A  39      15.351  14.197  19.963  1.00  5.940          C  
ATOM    493  HA  PRO A  39      12.512  14.107  21.572  1.00  4.750          H  
ATOM    494 1HB  PRO A  39      12.196  14.391  18.851  1.00  7.130          H  
ATOM    495 2HB  PRO A  39      12.886  15.686  19.843  1.00  7.130          H  
ATOM    496 1HG  PRO A  39      14.273  13.532  18.174  1.00  7.130          H  
ATOM    497 2HG  PRO A  39      14.608  15.271  18.200  1.00  7.130          H  
ATOM    498 1HD  PRO A  39      16.071  13.433  19.642  1.00  7.130          H  
ATOM    499 2HD  PRO A  39      15.819  15.153  20.191  1.00  7.130          H  
ATOM    500  N   PRO A  40      11.310  12.053  20.233  1.00  3.020          N  
ATOM    501  CA  PRO A  40      10.701  10.893  19.618  1.00  2.770          C  
ATOM    502  C   PRO A  40      10.971  11.074  18.144  1.00  2.450          C  
ATOM    503  O   PRO A  40      11.432  12.147  17.764  1.00  2.760          O  
ATOM    504  CB  PRO A  40       9.221  11.030  19.981  1.00  4.160          C  
ATOM    505  CG  PRO A  40       9.027  12.516  20.147  1.00  4.160          C  
ATOM    506  CD  PRO A  40      10.329  13.000  20.771  1.00  4.160          C  
ATOM    507  HA  PRO A  40      11.156   9.971  20.008  1.00  3.320          H  
ATOM    508 1HB  PRO A  40       8.594  10.617  19.171  1.00  4.990          H  
ATOM    509 2HB  PRO A  40       8.997  10.459  20.894  1.00  4.990          H  
ATOM    510 1HG  PRO A  40       8.834  12.983  19.163  1.00  4.990          H  
ATOM    511 2HG  PRO A  40       8.146  12.735  20.777  1.00  4.990          H  
ATOM    512 1HD  PRO A  40      10.518  14.027  20.467  1.00  4.990          H  
ATOM    513 2HD  PRO A  40      10.273  12.896  21.852  1.00  4.990          H  
ATOM    514  N   CYS A  41      10.693  10.085  17.305  1.00  2.530          N  
ATOM    515  CA  CYS A  41      10.944  10.312  15.887  1.00  2.870          C  
ATOM    516  C   CYS A  41      10.350  11.669  15.477  1.00  2.670          C  
ATOM    517  O   CYS A  41       9.182  11.920  15.775  1.00  2.870          O  
ATOM    518  CB  CYS A  41      10.313   9.244  14.998  1.00  3.880          C  
ATOM    519  SG  CYS A  41      10.640   9.519  13.204  1.00  3.880          S  
ATOM    520  H   CYS A  41      10.323   9.205  17.636  1.00  3.040          H  
ATOM    521  HA  CYS A  41      12.009  10.254  15.732  1.00  3.440          H  
ATOM    522 1HB  CYS A  41      10.696   8.261  15.268  1.00  4.660          H  
ATOM    523 2HB  CYS A  41       9.229   9.229  15.144  1.00  4.660          H  
ATOM    524  HG  CYS A  41      10.019  10.734  13.107  1.00  4.660          H  
ATOM    525  N   PRO A  42      11.135  12.562  14.826  1.00  2.870          N  
ATOM    526  CA  PRO A  42      10.737  13.878  14.356  1.00  2.840          C  
ATOM    527  C   PRO A  42       9.562  13.750  13.428  1.00  2.470          C  
ATOM    528  O   PRO A  42       9.428  12.718  12.778  1.00  2.770          O  
ATOM    529  CB  PRO A  42      11.979  14.377  13.608  1.00  4.260          C  
ATOM    530  CG  PRO A  42      13.130  13.649  14.250  1.00  4.260          C  
ATOM    531  CD  PRO A  42      12.588  12.290  14.624  1.00  4.260          C  
ATOM    532  HA  PRO A  42      10.495  14.514  15.216  1.00  3.410          H  
ATOM    533 1HB  PRO A  42      11.876  14.167  12.532  1.00  5.110          H  
ATOM    534 2HB  PRO A  42      12.048  15.475  13.718  1.00  5.110          H  
ATOM    535 1HG  PRO A  42      13.978  13.589  13.551  1.00  5.110          H  
ATOM    536 2HG  PRO A  42      13.481  14.214  15.129  1.00  5.110          H  
ATOM    537 1HD  PRO A  42      12.762  11.556  13.827  1.00  5.110          H  
ATOM    538 2HD  PRO A  42      13.082  12.033  15.577  1.00  5.110          H  
ATOM    539  N   ALA A  43       8.718  14.788  13.366  1.00  2.610          N  
ATOM    540  CA  ALA A  43       7.526  14.717  12.525  1.00  2.810          C  
ATOM    541  C   ALA A  43       7.102  16.068  11.913  1.00  2.400          C  
ATOM    542  O   ALA A  43       7.321  17.111  12.518  1.00  2.490          O  
ATOM    543  CB  ALA A  43       6.356  14.248  13.392  1.00  3.850          C  
ATOM    544  H   ALA A  43       8.928  15.627  13.927  1.00  3.130          H  
ATOM    545  HA  ALA A  43       7.748  14.002  11.743  1.00  3.370          H  
ATOM    546 1HB  ALA A  43       5.475  14.144  12.782  1.00  4.620          H  
ATOM    547 2HB  ALA A  43       6.575  13.310  13.877  1.00  4.620          H  
ATOM    548 3HB  ALA A  43       6.173  14.990  14.166  1.00  4.620          H  
ATOM    549  N   PRO A  44       6.481  16.073  10.719  1.00  2.500          N  
ATOM    550  CA  PRO A  44       5.848  17.183  10.039  1.00  2.680          C  
ATOM    551  C   PRO A  44       4.485  17.348  10.639  1.00  2.690          C  
ATOM    552  O   PRO A  44       4.074  16.507  11.431  1.00  3.120          O  
ATOM    553  CB  PRO A  44       5.756  16.695   8.602  1.00  4.020          C  
ATOM    554  CG  PRO A  44       5.551  15.237   8.768  1.00  4.020          C  
ATOM    555  CD  PRO A  44       6.418  14.858   9.936  1.00  4.020          C  
ATOM    556  HA  PRO A  44       6.451  18.098  10.143  1.00  3.220          H  
ATOM    557 1HB  PRO A  44       4.921  17.185   8.084  1.00  4.820          H  
ATOM    558 2HB  PRO A  44       6.672  16.944   8.053  1.00  4.820          H  
ATOM    559 1HG  PRO A  44       4.501  15.023   8.983  1.00  4.820          H  
ATOM    560 2HG  PRO A  44       5.801  14.682   7.849  1.00  4.820          H  
ATOM    561 1HD  PRO A  44       5.927  14.037  10.473  1.00  4.820          H  
ATOM    562 2HD  PRO A  44       7.412  14.611   9.566  1.00  4.820          H  
ATOM    563  N   GLU A  45       3.771  18.373  10.232  1.00  2.850          N  
ATOM    564  CA  GLU A  45       2.385  18.525  10.634  1.00  3.230          C  
ATOM    565  C   GLU A  45       1.524  17.408  10.033  1.00  2.710          C  
ATOM    566  O   GLU A  45       0.594  16.910  10.670  1.00  2.940          O  
ATOM    567  CB  GLU A  45       1.875  19.889  10.174  1.00  4.370          C  
ATOM    568  CG  GLU A  45       2.572  21.075  10.846  1.00  4.370          C  
ATOM    569  CD  GLU A  45       3.937  21.376  10.243  1.00  4.370          C  
ATOM    570  OE1 GLU A  45       4.296  20.732   9.270  1.00  4.370          O  
ATOM    571  OE2 GLU A  45       4.618  22.224  10.756  1.00  4.370          O  
ATOM    572  H   GLU A  45       4.187  19.083   9.623  1.00  3.420          H  
ATOM    573  HA  GLU A  45       2.328  18.463  11.721  1.00  3.880          H  
ATOM    574 1HB  GLU A  45       2.000  19.983   9.096  1.00  5.240          H  
ATOM    575 2HB  GLU A  45       0.809  19.965  10.386  1.00  5.240          H  
ATOM    576 1HG  GLU A  45       1.941  21.958  10.751  1.00  5.240          H  
ATOM    577 2HG  GLU A  45       2.689  20.857  11.907  1.00  5.240          H  
ATOM    578  N   LEU A  46       1.813  17.051   8.783  1.00  2.470          N  
ATOM    579  CA  LEU A  46       1.058  16.019   8.100  1.00  2.320          C  
ATOM    580  C   LEU A  46       1.775  14.693   8.064  1.00  1.780          C  
ATOM    581  O   LEU A  46       2.738  14.495   7.319  1.00  1.980          O  
ATOM    582  CB  LEU A  46       0.730  16.456   6.665  1.00  3.310          C  
ATOM    583  CG  LEU A  46      -0.011  15.407   5.760  1.00  3.310          C  
ATOM    584  CD1 LEU A  46      -1.372  15.032   6.364  1.00  3.310          C  
ATOM    585  CD2 LEU A  46      -0.191  16.008   4.367  1.00  3.310          C  
ATOM    586  H   LEU A  46       2.582  17.507   8.319  1.00  2.960          H  
ATOM    587  HA  LEU A  46       0.126  15.881   8.642  1.00  2.780          H  
ATOM    588 1HB  LEU A  46       0.111  17.349   6.713  1.00  3.970          H  
ATOM    589 2HB  LEU A  46       1.664  16.715   6.168  1.00  3.970          H  
ATOM    590  HG  LEU A  46       0.587  14.496   5.683  1.00  3.970          H  
ATOM    591 1HD1 LEU A  46      -1.863  14.309   5.714  1.00  3.970          H  
ATOM    592 2HD1 LEU A  46      -1.245  14.584   7.346  1.00  3.970          H  
ATOM    593 3HD1 LEU A  46      -1.992  15.921   6.449  1.00  3.970          H  
ATOM    594 1HD2 LEU A  46      -0.693  15.288   3.721  1.00  3.970          H  
ATOM    595 2HD2 LEU A  46      -0.791  16.916   4.434  1.00  3.970          H  
ATOM    596 3HD2 LEU A  46       0.786  16.251   3.948  1.00  3.970          H  
ATOM    597  N   LEU A  47       1.251  13.770   8.833  1.00  1.460          N  
ATOM    598  CA  LEU A  47       1.789  12.447   8.942  1.00  1.170          C  
ATOM    599  C   LEU A  47       0.778  11.633   8.205  1.00  0.990          C  
ATOM    600  O   LEU A  47      -0.413  11.909   8.279  1.00  1.410          O  
ATOM    601  CB  LEU A  47       1.814  11.968  10.398  1.00  1.750          C  
ATOM    602  CG  LEU A  47       2.885  12.508  11.345  1.00  1.750          C  
ATOM    603  CD1 LEU A  47       2.520  13.926  11.796  1.00  1.750          C  
ATOM    604  CD2 LEU A  47       2.993  11.556  12.555  1.00  1.750          C  
ATOM    605  H   LEU A  47       0.449  14.019   9.399  1.00  1.750          H  
ATOM    606  HA  LEU A  47       2.766  12.372   8.464  1.00  1.400          H  
ATOM    607 1HB  LEU A  47       0.861  12.244  10.832  1.00  2.100          H  
ATOM    608 2HB  LEU A  47       1.876  10.892  10.394  1.00  2.100          H  
ATOM    609  HG  LEU A  47       3.842  12.558  10.826  1.00  2.100          H  
ATOM    610 1HD1 LEU A  47       3.271  14.305  12.470  1.00  2.100          H  
ATOM    611 2HD1 LEU A  47       2.460  14.595  10.954  1.00  2.100          H  
ATOM    612 3HD1 LEU A  47       1.560  13.912  12.309  1.00  2.100          H  
ATOM    613 1HD2 LEU A  47       3.760  11.923  13.242  1.00  2.100          H  
ATOM    614 2HD2 LEU A  47       2.034  11.513  13.077  1.00  2.100          H  
ATOM    615 3HD2 LEU A  47       3.262  10.557  12.215  1.00  2.100          H  
ATOM    616  N   GLY A  48       1.174  10.627   7.494  1.00  0.810          N  
ATOM    617  CA  GLY A  48       0.110   9.855   6.902  1.00  0.850          C  
ATOM    618  C   GLY A  48      -0.612   9.097   8.005  1.00  0.820          C  
ATOM    619  O   GLY A  48       0.033   8.437   8.848  1.00  0.870          O  
ATOM    620  H   GLY A  48       2.155  10.387   7.388  1.00  0.970          H  
ATOM    621 1HA  GLY A  48      -0.583  10.509   6.373  1.00  1.020          H  
ATOM    622 2HA  GLY A  48       0.521   9.152   6.177  1.00  1.020          H  
ATOM    623  N   GLY A  49      -1.941   9.145   7.975  1.00  0.850          N  
ATOM    624  CA  GLY A  49      -2.705   8.409   8.944  1.00  0.900          C  
ATOM    625  C   GLY A  49      -2.749   6.980   8.458  1.00  0.760          C  
ATOM    626  O   GLY A  49      -2.647   6.763   7.252  1.00  0.760          O  
ATOM    627  H   GLY A  49      -2.403   9.710   7.277  1.00  1.020          H  
ATOM    628 1HA  GLY A  49      -2.216   8.490   9.894  1.00  1.080          H  
ATOM    629 2HA  GLY A  49      -3.709   8.825   9.033  1.00  1.080          H  
ATOM    630  N   PRO A  50      -2.888   6.007   9.357  1.00  0.760          N  
ATOM    631  CA  PRO A  50      -3.031   4.602   9.084  1.00  0.740          C  
ATOM    632  C   PRO A  50      -4.331   4.256   8.412  1.00  0.700          C  
ATOM    633  O   PRO A  50      -5.326   4.960   8.578  1.00  0.800          O  
ATOM    634  CB  PRO A  50      -2.995   3.987  10.475  1.00  1.110          C  
ATOM    635  CG  PRO A  50      -3.384   5.063  11.414  1.00  1.110          C  
ATOM    636  CD  PRO A  50      -2.839   6.325  10.790  1.00  1.110          C  
ATOM    637  HA  PRO A  50      -2.177   4.262   8.477  1.00  0.890          H  
ATOM    638 1HB  PRO A  50      -3.732   3.188  10.498  1.00  1.330          H  
ATOM    639 2HB  PRO A  50      -2.061   3.559  10.648  1.00  1.330          H  
ATOM    640 1HG  PRO A  50      -4.473   5.060  11.531  1.00  1.330          H  
ATOM    641 2HG  PRO A  50      -2.962   4.858  12.408  1.00  1.330          H  
ATOM    642 1HD  PRO A  50      -3.480   7.152  11.026  1.00  1.330          H  
ATOM    643 2HD  PRO A  50      -1.796   6.495  11.113  1.00  1.330          H  
ATOM    644  N   SER A  51      -4.315   3.142   7.705  1.00  0.710          N  
ATOM    645  CA  SER A  51      -5.504   2.561   7.100  1.00  0.800          C  
ATOM    646  C   SER A  51      -5.697   1.207   7.756  1.00  0.690          C  
ATOM    647  O   SER A  51      -4.734   0.457   7.944  1.00  0.640          O  
ATOM    648  CB  SER A  51      -5.358   2.432   5.598  1.00  1.080          C  
ATOM    649  OG  SER A  51      -6.479   1.807   5.044  1.00  1.080          O  
ATOM    650  H   SER A  51      -3.411   2.672   7.604  1.00  0.850          H  
ATOM    651  HA  SER A  51      -6.371   3.186   7.326  1.00  0.960          H  
ATOM    652 1HB  SER A  51      -5.232   3.422   5.158  1.00  1.300          H  
ATOM    653 2HB  SER A  51      -4.468   1.860   5.367  1.00  1.300          H  
ATOM    654  HG  SER A  51      -6.312   1.759   4.095  1.00  1.300          H  
ATOM    655  N   VAL A  52      -6.918   0.894   8.165  1.00  0.720          N  
ATOM    656  CA  VAL A  52      -7.104  -0.347   8.898  1.00  0.660          C  
ATOM    657  C   VAL A  52      -8.057  -1.298   8.180  1.00  0.670          C  
ATOM    658  O   VAL A  52      -9.189  -0.933   7.868  1.00  0.780          O  
ATOM    659  CB  VAL A  52      -7.659  -0.035  10.288  1.00  0.950          C  
ATOM    660  CG1 VAL A  52      -7.744  -1.330  11.082  1.00  0.950          C  
ATOM    661  CG2 VAL A  52      -6.831   1.064  10.949  1.00  0.950          C  
ATOM    662  H   VAL A  52      -7.689   1.522   7.974  1.00  0.860          H  
ATOM    663  HA  VAL A  52      -6.145  -0.849   9.004  1.00  0.790          H  
ATOM    664  HB  VAL A  52      -8.674   0.328  10.184  1.00  1.140          H  
ATOM    665 1HG1 VAL A  52      -8.172  -1.139  12.062  1.00  1.140          H  
ATOM    666 2HG1 VAL A  52      -8.351  -2.048  10.566  1.00  1.140          H  
ATOM    667 3HG1 VAL A  52      -6.745  -1.745  11.202  1.00  1.140          H  
ATOM    668 1HG2 VAL A  52      -7.251   1.294  11.920  1.00  1.140          H  
ATOM    669 2HG2 VAL A  52      -5.828   0.759  11.052  1.00  1.140          H  
ATOM    670 3HG2 VAL A  52      -6.856   1.967  10.342  1.00  1.140          H  
ATOM    671  N   PHE A  53      -7.593  -2.526   7.970  1.00  0.640          N  
ATOM    672  CA  PHE A  53      -8.360  -3.569   7.290  1.00  0.760          C  
ATOM    673  C   PHE A  53      -8.628  -4.792   8.155  1.00  0.770          C  
ATOM    674  O   PHE A  53      -7.749  -5.232   8.909  1.00  0.930          O  
ATOM    675  CB  PHE A  53      -7.539  -4.116   6.108  1.00  1.020          C  
ATOM    676  CG  PHE A  53      -7.259  -3.209   4.951  1.00  1.020          C  
ATOM    677  CD1 PHE A  53      -6.273  -2.213   5.024  1.00  1.020          C  
ATOM    678  CD2 PHE A  53      -7.916  -3.400   3.747  1.00  1.020          C  
ATOM    679  CE1 PHE A  53      -5.991  -1.423   3.924  1.00  1.020          C  
ATOM    680  CE2 PHE A  53      -7.618  -2.620   2.656  1.00  1.020          C  
ATOM    681  CZ  PHE A  53      -6.663  -1.626   2.740  1.00  1.020          C  
ATOM    682  H   PHE A  53      -6.640  -2.725   8.291  1.00  0.770          H  
ATOM    683  HA  PHE A  53      -9.315  -3.154   6.954  1.00  0.910          H  
ATOM    684 1HB  PHE A  53      -6.578  -4.447   6.493  1.00  1.220          H  
ATOM    685 2HB  PHE A  53      -8.045  -5.005   5.721  1.00  1.220          H  
ATOM    686  HD1 PHE A  53      -5.724  -2.055   5.958  1.00  1.220          H  
ATOM    687  HD2 PHE A  53      -8.673  -4.190   3.654  1.00  1.220          H  
ATOM    688  HE1 PHE A  53      -5.229  -0.645   3.992  1.00  1.220          H  
ATOM    689  HE2 PHE A  53      -8.132  -2.793   1.733  1.00  1.220          H  
ATOM    690  HZ  PHE A  53      -6.436  -1.010   1.868  1.00  1.220          H  
ATOM    691  N   LEU A  54      -9.795  -5.409   7.981  1.00  0.940          N  
ATOM    692  CA  LEU A  54     -10.018  -6.698   8.636  1.00  1.090          C  
ATOM    693  C   LEU A  54      -9.972  -7.823   7.635  1.00  1.020          C  
ATOM    694  O   LEU A  54     -10.217  -7.644   6.432  1.00  1.210          O  
ATOM    695  CB  LEU A  54     -11.312  -6.755   9.424  1.00  1.470          C  
ATOM    696  CG  LEU A  54     -11.444  -5.723  10.499  1.00  1.470          C  
ATOM    697  CD1 LEU A  54     -12.719  -5.869  11.146  1.00  1.470          C  
ATOM    698  CD2 LEU A  54     -10.364  -5.824  11.543  1.00  1.470          C  
ATOM    699  H   LEU A  54     -10.533  -4.975   7.397  1.00  1.130          H  
ATOM    700  HA  LEU A  54      -9.201  -6.893   9.323  1.00  1.310          H  
ATOM    701 1HB  LEU A  54     -12.142  -6.620   8.730  1.00  1.760          H  
ATOM    702 2HB  LEU A  54     -11.398  -7.742   9.882  1.00  1.760          H  
ATOM    703  HG  LEU A  54     -11.406  -4.771  10.022  1.00  1.760          H  
ATOM    704 1HD1 LEU A  54     -12.854  -5.124  11.902  1.00  1.760          H  
ATOM    705 2HD1 LEU A  54     -13.475  -5.760  10.393  1.00  1.760          H  
ATOM    706 3HD1 LEU A  54     -12.775  -6.841  11.618  1.00  1.760          H  
ATOM    707 1HD2 LEU A  54     -10.507  -5.059  12.288  1.00  1.760          H  
ATOM    708 2HD2 LEU A  54     -10.390  -6.804  12.024  1.00  1.760          H  
ATOM    709 3HD2 LEU A  54      -9.428  -5.668  11.081  1.00  1.760          H  
ATOM    710  N   PHE A  55      -9.603  -8.997   8.135  1.00  0.990          N  
ATOM    711  CA  PHE A  55      -9.475 -10.156   7.271  1.00  1.100          C  
ATOM    712  C   PHE A  55     -10.303 -11.354   7.775  1.00  0.980          C  
ATOM    713  O   PHE A  55     -10.224 -11.633   8.963  1.00  0.920          O  
ATOM    714  CB  PHE A  55      -7.991 -10.525   7.242  1.00  1.500          C  
ATOM    715  CG  PHE A  55      -7.102  -9.477   6.660  1.00  1.500          C  
ATOM    716  CD1 PHE A  55      -6.779  -8.342   7.386  1.00  1.500          C  
ATOM    717  CD2 PHE A  55      -6.551  -9.629   5.404  1.00  1.500          C  
ATOM    718  CE1 PHE A  55      -5.992  -7.393   6.869  1.00  1.500          C  
ATOM    719  CE2 PHE A  55      -5.715  -8.661   4.892  1.00  1.500          C  
ATOM    720  CZ  PHE A  55      -5.446  -7.531   5.633  1.00  1.500          C  
ATOM    721  H   PHE A  55      -9.373  -9.058   9.136  1.00  1.190          H  
ATOM    722  HA  PHE A  55      -9.777  -9.840   6.286  1.00  1.320          H  
ATOM    723 1HB  PHE A  55      -7.645 -10.739   8.247  1.00  1.800          H  
ATOM    724 2HB  PHE A  55      -7.873 -11.404   6.652  1.00  1.800          H  
ATOM    725  HD1 PHE A  55      -7.177  -8.196   8.389  1.00  1.800          H  
ATOM    726  HD2 PHE A  55      -6.772 -10.526   4.817  1.00  1.800          H  
ATOM    727  HE1 PHE A  55      -5.805  -6.524   7.460  1.00  1.800          H  
ATOM    728  HE2 PHE A  55      -5.269  -8.783   3.902  1.00  1.800          H  
ATOM    729  HZ  PHE A  55      -4.794  -6.754   5.233  1.00  1.800          H  
ATOM    730  N   PRO A  56     -11.020 -12.098   6.880  1.00  1.190          N  
ATOM    731  CA  PRO A  56     -11.877 -13.287   7.068  1.00  1.290          C  
ATOM    732  C   PRO A  56     -11.085 -14.590   7.308  1.00  1.090          C  
ATOM    733  O   PRO A  56      -9.907 -14.625   6.974  1.00  1.170          O  
ATOM    734  CB  PRO A  56     -12.612 -13.363   5.722  1.00  1.940          C  
ATOM    735  CG  PRO A  56     -11.671 -12.811   4.762  1.00  1.940          C  
ATOM    736  CD  PRO A  56     -10.950 -11.710   5.482  1.00  1.940          C  
ATOM    737  HA  PRO A  56     -12.581 -13.083   7.867  1.00  1.550          H  
ATOM    738 1HB  PRO A  56     -12.850 -14.404   5.456  1.00  2.320          H  
ATOM    739 2HB  PRO A  56     -13.555 -12.811   5.767  1.00  2.320          H  
ATOM    740 1HG  PRO A  56     -10.982 -13.593   4.422  1.00  2.320          H  
ATOM    741 2HG  PRO A  56     -12.205 -12.452   3.867  1.00  2.320          H  
ATOM    742 1HD  PRO A  56      -9.906 -11.713   5.131  1.00  2.320          H  
ATOM    743 2HD  PRO A  56     -11.474 -10.757   5.290  1.00  2.320          H  
ATOM    744  N   PRO A  57     -11.731 -15.678   7.812  1.00  1.120          N  
ATOM    745  CA  PRO A  57     -11.253 -17.036   8.087  1.00  1.070          C  
ATOM    746  C   PRO A  57     -11.143 -17.902   6.864  1.00  1.280          C  
ATOM    747  O   PRO A  57     -11.649 -17.545   5.808  1.00  1.540          O  
ATOM    748  CB  PRO A  57     -12.392 -17.642   8.898  1.00  1.600          C  
ATOM    749  CG  PRO A  57     -13.578 -17.003   8.349  1.00  1.600          C  
ATOM    750  CD  PRO A  57     -13.145 -15.593   8.107  1.00  1.600          C  
ATOM    751  HA  PRO A  57     -10.310 -17.003   8.651  1.00  1.280          H  
ATOM    752 1HB  PRO A  57     -12.416 -18.719   8.751  1.00  1.930          H  
ATOM    753 2HB  PRO A  57     -12.261 -17.459   9.953  1.00  1.930          H  
ATOM    754 1HG  PRO A  57     -13.890 -17.516   7.422  1.00  1.930          H  
ATOM    755 2HG  PRO A  57     -14.403 -17.098   9.057  1.00  1.930          H  
ATOM    756 1HD  PRO A  57     -13.758 -15.123   7.359  1.00  1.930          H  
ATOM    757 2HD  PRO A  57     -13.196 -15.158   9.004  1.00  1.930          H  
ATOM    758  N   LYS A  58     -10.588 -19.110   7.019  1.00  1.440          N  
ATOM    759  CA  LYS A  58     -10.671 -20.079   5.929  1.00  1.850          C  
ATOM    760  C   LYS A  58     -12.138 -20.397   5.699  1.00  2.090          C  
ATOM    761  O   LYS A  58     -12.849 -20.612   6.663  1.00  2.060          O  
ATOM    762  CB  LYS A  58      -9.968 -21.397   6.268  1.00  2.430          C  
ATOM    763  CG  LYS A  58      -8.466 -21.358   6.395  1.00  2.430          C  
ATOM    764  CD  LYS A  58      -7.926 -22.758   6.685  1.00  2.430          C  
ATOM    765  CE  LYS A  58      -6.431 -22.751   6.867  1.00  2.430          C  
ATOM    766  NZ  LYS A  58      -5.875 -24.121   6.981  1.00  2.430          N  
ATOM    767  H   LYS A  58     -10.144 -19.357   7.893  1.00  1.730          H  
ATOM    768  HA  LYS A  58     -10.258 -19.640   5.038  1.00  2.220          H  
ATOM    769 1HB  LYS A  58     -10.373 -21.784   7.206  1.00  2.910          H  
ATOM    770 2HB  LYS A  58     -10.201 -22.131   5.499  1.00  2.910          H  
ATOM    771 1HG  LYS A  58      -8.044 -21.031   5.444  1.00  2.910          H  
ATOM    772 2HG  LYS A  58      -8.160 -20.663   7.163  1.00  2.910          H  
ATOM    773 1HD  LYS A  58      -8.394 -23.158   7.583  1.00  2.910          H  
ATOM    774 2HD  LYS A  58      -8.162 -23.417   5.847  1.00  2.910          H  
ATOM    775 1HE  LYS A  58      -5.993 -22.273   6.034  1.00  2.910          H  
ATOM    776 2HE  LYS A  58      -6.178 -22.191   7.764  1.00  2.910          H  
ATOM    777 1HZ  LYS A  58      -4.845 -24.082   7.071  1.00  2.910          H  
ATOM    778 2HZ  LYS A  58      -6.263 -24.595   7.772  1.00  2.910          H  
ATOM    779 3HZ  LYS A  58      -6.092 -24.644   6.126  1.00  2.910          H  
ATOM    780  N   PRO A  59     -12.641 -20.450   4.456  1.00  2.520          N  
ATOM    781  CA  PRO A  59     -14.019 -20.789   4.125  1.00  2.980          C  
ATOM    782  C   PRO A  59     -14.363 -22.256   4.384  1.00  3.280          C  
ATOM    783  O   PRO A  59     -15.532 -22.616   4.457  1.00  3.790          O  
ATOM    784  CB  PRO A  59     -14.093 -20.460   2.627  1.00  4.470          C  
ATOM    785  CG  PRO A  59     -12.667 -20.596   2.122  1.00  4.470          C  
ATOM    786  CD  PRO A  59     -11.792 -20.144   3.279  1.00  4.470          C  
ATOM    787  HA  PRO A  59     -14.690 -20.131   4.695  1.00  3.580          H  
ATOM    788 1HB  PRO A  59     -14.792 -21.148   2.126  1.00  5.360          H  
ATOM    789 2HB  PRO A  59     -14.489 -19.442   2.488  1.00  5.360          H  
ATOM    790 1HG  PRO A  59     -12.466 -21.630   1.804  1.00  5.360          H  
ATOM    791 2HG  PRO A  59     -12.523 -19.958   1.231  1.00  5.360          H  
ATOM    792 1HD  PRO A  59     -10.870 -20.743   3.267  1.00  5.360          H  
ATOM    793 2HD  PRO A  59     -11.588 -19.050   3.213  1.00  5.360          H  
ATOM    794  N   LYS A  60     -13.328 -23.093   4.497  1.00  3.200          N  
ATOM    795  CA  LYS A  60     -13.448 -24.536   4.675  1.00  3.690          C  
ATOM    796  C   LYS A  60     -14.507 -24.990   5.674  1.00  3.830          C  
ATOM    797  O   LYS A  60     -15.513 -25.587   5.288  1.00  4.530          O  
ATOM    798  CB  LYS A  60     -12.101 -25.160   5.057  1.00  4.970          C  
ATOM    799  CG  LYS A  60     -12.160 -26.707   5.186  1.00  4.970          C  
ATOM    800  CD  LYS A  60     -10.808 -27.333   5.495  1.00  4.970          C  
ATOM    801  CE  LYS A  60     -10.918 -28.870   5.627  1.00  4.970          C  
ATOM    802  NZ  LYS A  60     -11.514 -29.306   6.962  1.00  4.970          N  
ATOM    803  H   LYS A  60     -12.398 -22.715   4.442  1.00  3.840          H  
ATOM    804  HA  LYS A  60     -13.733 -24.955   3.710  1.00  4.430          H  
ATOM    805 1HB  LYS A  60     -11.354 -24.903   4.309  1.00  5.960          H  
ATOM    806 2HB  LYS A  60     -11.764 -24.752   6.014  1.00  5.960          H  
ATOM    807 1HG  LYS A  60     -12.852 -26.995   5.961  1.00  5.960          H  
ATOM    808 2HG  LYS A  60     -12.525 -27.120   4.248  1.00  5.960          H  
ATOM    809 1HD  LYS A  60     -10.094 -27.087   4.710  1.00  5.960          H  
ATOM    810 2HD  LYS A  60     -10.443 -26.929   6.443  1.00  5.960          H  
ATOM    811 1HE  LYS A  60     -11.552 -29.243   4.825  1.00  5.960          H  
ATOM    812 2HE  LYS A  60      -9.927 -29.308   5.527  1.00  5.960          H  
ATOM    813 1HZ  LYS A  60     -11.564 -30.306   6.999  1.00  5.960          H  
ATOM    814 2HZ  LYS A  60     -10.919 -28.973   7.713  1.00  5.960          H  
ATOM    815 3HZ  LYS A  60     -12.472 -28.925   7.127  1.00  5.960          H  
ATOM    816  N   ASP A  61     -14.230 -24.825   6.968  1.00  3.370          N  
ATOM    817  CA  ASP A  61     -15.138 -25.336   7.986  1.00  3.720          C  
ATOM    818  C   ASP A  61     -16.158 -24.352   8.615  1.00  3.770          C  
ATOM    819  O   ASP A  61     -17.222 -24.819   9.023  1.00  4.040          O  
ATOM    820  CB  ASP A  61     -14.353 -25.981   9.133  1.00  5.070          C  
ATOM    821  CG  ASP A  61     -13.450 -27.139   8.707  1.00  5.070          C  
ATOM    822  OD1 ASP A  61     -13.857 -28.067   8.023  1.00  5.070          O  
ATOM    823  OD2 ASP A  61     -12.308 -27.083   9.084  1.00  5.070          O  
ATOM    824  H   ASP A  61     -13.393 -24.328   7.263  1.00  4.040          H  
ATOM    825  HA  ASP A  61     -15.720 -26.129   7.517  1.00  4.460          H  
ATOM    826 1HB  ASP A  61     -13.737 -25.247   9.619  1.00  6.080          H  
ATOM    827 2HB  ASP A  61     -15.055 -26.356   9.876  1.00  6.080          H  
ATOM    828  N   THR A  62     -15.897 -23.019   8.756  1.00  3.960          N  
ATOM    829  CA  THR A  62     -14.746 -22.196   8.330  1.00  4.320          C  
ATOM    830  C   THR A  62     -13.447 -22.543   9.054  1.00  4.170          C  
ATOM    831  O   THR A  62     -12.602 -23.257   8.510  1.00  4.650          O  
ATOM    832  CB  THR A  62     -15.098 -20.715   8.612  1.00  5.900          C  
ATOM    833  OG1 THR A  62     -15.435 -20.565  10.007  1.00  5.900          O  
ATOM    834  CG2 THR A  62     -16.259 -20.283   7.743  1.00  5.900          C  
ATOM    835  H   THR A  62     -16.618 -22.487   9.221  1.00  4.750          H  
ATOM    836  HA  THR A  62     -14.607 -22.309   7.259  1.00  5.180          H  
ATOM    837  HB  THR A  62     -14.256 -20.093   8.408  1.00  7.080          H  
ATOM    838  HG1 THR A  62     -15.506 -19.621  10.213  1.00  7.080          H  
ATOM    839 1HG2 THR A  62     -16.495 -19.239   7.948  1.00  7.080          H  
ATOM    840 2HG2 THR A  62     -15.977 -20.395   6.700  1.00  7.080          H  
ATOM    841 3HG2 THR A  62     -17.130 -20.898   7.948  1.00  7.080          H  
ATOM    842  N   LEU A  63     -13.353 -22.140  10.309  1.00  3.980          N  
ATOM    843  CA  LEU A  63     -12.237 -22.500  11.178  1.00  4.310          C  
ATOM    844  C   LEU A  63     -12.749 -23.263  12.378  1.00  4.050          C  
ATOM    845  O   LEU A  63     -12.075 -23.357  13.403  1.00  4.640          O  
ATOM    846  CB  LEU A  63     -11.424 -21.281  11.618  1.00  5.900          C  
ATOM    847  CG  LEU A  63     -10.601 -20.552  10.517  1.00  5.900          C  
ATOM    848  CD1 LEU A  63     -10.064 -19.257  11.062  1.00  5.900          C  
ATOM    849  CD2 LEU A  63      -9.421 -21.408  10.084  1.00  5.900          C  
ATOM    850  H   LEU A  63     -14.102 -21.543  10.644  1.00  4.780          H  
ATOM    851  HA  LEU A  63     -11.583 -23.174  10.633  1.00  5.170          H  
ATOM    852 1HB  LEU A  63     -12.126 -20.566  12.016  1.00  7.080          H  
ATOM    853 2HB  LEU A  63     -10.742 -21.582  12.416  1.00  7.080          H  
ATOM    854  HG  LEU A  63     -11.233 -20.354   9.668  1.00  7.080          H  
ATOM    855 1HD1 LEU A  63      -9.490 -18.751  10.291  1.00  7.080          H  
ATOM    856 2HD1 LEU A  63     -10.858 -18.623  11.371  1.00  7.080          H  
ATOM    857 3HD1 LEU A  63      -9.430 -19.477  11.914  1.00  7.080          H  
ATOM    858 1HD2 LEU A  63      -8.855 -20.880   9.336  1.00  7.080          H  
ATOM    859 2HD2 LEU A  63      -8.781 -21.607  10.941  1.00  7.080          H  
ATOM    860 3HD2 LEU A  63      -9.766 -22.349   9.668  1.00  7.080          H  
ATOM    861  N   MET A  64     -13.922 -23.879  12.214  1.00  3.510          N  
ATOM    862  CA  MET A  64     -14.606 -24.618  13.276  1.00  3.370          C  
ATOM    863  C   MET A  64     -13.924 -25.923  13.653  1.00  3.130          C  
ATOM    864  O   MET A  64     -14.373 -26.623  14.557  1.00  3.090          O  
ATOM    865  CB  MET A  64     -16.052 -24.891  12.889  1.00  4.770          C  
ATOM    866  CG  MET A  64     -16.919 -23.650  12.817  1.00  4.770          C  
ATOM    867  SD  MET A  64     -18.614 -23.997  12.304  1.00  4.770          S  
ATOM    868  CE  MET A  64     -19.304 -24.789  13.761  1.00  4.770          C  
ATOM    869  H   MET A  64     -14.377 -23.783  11.316  1.00  4.210          H  
ATOM    870  HA  MET A  64     -14.607 -23.995  14.172  1.00  4.040          H  
ATOM    871 1HB  MET A  64     -16.086 -25.376  11.913  1.00  5.730          H  
ATOM    872 2HB  MET A  64     -16.483 -25.577  13.610  1.00  5.730          H  
ATOM    873 1HG  MET A  64     -16.946 -23.172  13.793  1.00  5.730          H  
ATOM    874 2HG  MET A  64     -16.484 -22.947  12.107  1.00  5.730          H  
ATOM    875 1HE  MET A  64     -20.351 -25.036  13.576  1.00  5.730          H  
ATOM    876 2HE  MET A  64     -18.757 -25.699  13.989  1.00  5.730          H  
ATOM    877 3HE  MET A  64     -19.239 -24.109  14.599  1.00  5.730          H  
ATOM    878  N   ILE A  65     -12.833 -26.237  12.965  1.00  3.570          N  
ATOM    879  CA  ILE A  65     -11.993 -27.360  13.290  1.00  3.810          C  
ATOM    880  C   ILE A  65     -11.363 -27.112  14.658  1.00  3.250          C  
ATOM    881  O   ILE A  65     -11.040 -28.054  15.384  1.00  3.290          O  
ATOM    882  CB  ILE A  65     -10.907 -27.557  12.198  1.00  5.240          C  
ATOM    883  CG1 ILE A  65     -10.179 -28.935  12.339  1.00  5.240          C  
ATOM    884  CG2 ILE A  65      -9.879 -26.389  12.191  1.00  5.240          C  
ATOM    885  CD1 ILE A  65     -11.054 -30.166  12.095  1.00  5.240          C  
ATOM    886  H   ILE A  65     -12.548 -25.646  12.203  1.00  4.280          H  
ATOM    887  HA  ILE A  65     -12.620 -28.242  13.355  1.00  4.570          H  
ATOM    888  HB  ILE A  65     -11.405 -27.567  11.235  1.00  6.290          H  
ATOM    889 1HG1 ILE A  65      -9.364 -28.958  11.621  1.00  6.290          H  
ATOM    890 2HG1 ILE A  65      -9.757 -29.013  13.342  1.00  6.290          H  
ATOM    891 1HG2 ILE A  65      -9.172 -26.547  11.379  1.00  6.290          H  
ATOM    892 2HG2 ILE A  65     -10.392 -25.441  12.037  1.00  6.290          H  
ATOM    893 3HG2 ILE A  65      -9.330 -26.357  13.126  1.00  6.290          H  
ATOM    894 1HD1 ILE A  65     -10.445 -31.064  12.201  1.00  6.290          H  
ATOM    895 2HD1 ILE A  65     -11.866 -30.212  12.809  1.00  6.290          H  
ATOM    896 3HD1 ILE A  65     -11.464 -30.122  11.085  1.00  6.290          H  
ATOM    897  N   SER A  66     -11.122 -25.833  14.979  1.00  3.220          N  
ATOM    898  CA  SER A  66     -10.540 -25.464  16.244  1.00  3.240          C  
ATOM    899  C   SER A  66     -11.601 -24.993  17.198  1.00  2.500          C  
ATOM    900  O   SER A  66     -12.577 -24.353  16.810  1.00  2.960          O  
ATOM    901  CB  SER A  66      -9.508 -24.370  16.093  1.00  4.530          C  
ATOM    902  OG  SER A  66      -9.027 -23.964  17.368  1.00  4.530          O  
ATOM    903  H   SER A  66     -11.394 -25.076  14.345  1.00  3.860          H  
ATOM    904  HA  SER A  66     -10.058 -26.341  16.673  1.00  3.890          H  
ATOM    905 1HB  SER A  66      -8.684 -24.728  15.482  1.00  5.430          H  
ATOM    906 2HB  SER A  66      -9.957 -23.514  15.580  1.00  5.430          H  
ATOM    907  HG  SER A  66      -8.315 -23.330  17.184  1.00  5.430          H  
ATOM    908  N   ARG A  67     -11.394 -25.276  18.471  1.00  2.040          N  
ATOM    909  CA  ARG A  67     -12.283 -24.756  19.479  1.00  1.910          C  
ATOM    910  C   ARG A  67     -12.289 -23.232  19.408  1.00  1.570          C  
ATOM    911  O   ARG A  67     -13.356 -22.628  19.620  1.00  1.710          O  
ATOM    912  CB  ARG A  67     -11.869 -25.211  20.872  1.00  2.730          C  
ATOM    913  CG  ARG A  67     -12.797 -24.753  22.000  1.00  2.730          C  
ATOM    914  CD  ARG A  67     -12.372 -25.281  23.335  1.00  2.730          C  
ATOM    915  NE  ARG A  67     -11.074 -24.747  23.763  1.00  2.730          N  
ATOM    916  CZ  ARG A  67     -10.866 -23.546  24.361  1.00  2.730          C  
ATOM    917  NH1 ARG A  67     -11.871 -22.732  24.620  1.00  2.730          N  
ATOM    918  NH2 ARG A  67      -9.635 -23.189  24.689  1.00  2.730          N  
ATOM    919  H   ARG A  67     -10.589 -25.834  18.725  1.00  2.450          H  
ATOM    920  HA  ARG A  67     -13.288 -25.123  19.275  1.00  2.290          H  
ATOM    921 1HB  ARG A  67     -11.819 -26.297  20.901  1.00  3.270          H  
ATOM    922 2HB  ARG A  67     -10.872 -24.829  21.092  1.00  3.270          H  
ATOM    923 1HG  ARG A  67     -12.784 -23.674  22.048  1.00  3.270          H  
ATOM    924 2HG  ARG A  67     -13.813 -25.092  21.797  1.00  3.270          H  
ATOM    925 1HD  ARG A  67     -13.119 -25.027  24.085  1.00  3.270          H  
ATOM    926 2HD  ARG A  67     -12.286 -26.366  23.274  1.00  3.270          H  
ATOM    927  HE  ARG A  67     -10.260 -25.329  23.599  1.00  3.270          H  
ATOM    928 1HH1 ARG A  67     -12.815 -22.991  24.377  1.00  3.270          H  
ATOM    929 2HH1 ARG A  67     -11.698 -21.843  25.069  1.00  3.270          H  
ATOM    930 1HH2 ARG A  67      -8.860 -23.807  24.491  1.00  3.270          H  
ATOM    931 2HH2 ARG A  67      -9.466 -22.298  25.132  1.00  3.270          H  
ATOM    932  N   THR A  68     -11.083 -22.637  19.153  1.00  1.320          N  
ATOM    933  CA  THR A  68     -10.881 -21.188  19.123  1.00  1.160          C  
ATOM    934  C   THR A  68     -10.173 -20.611  17.872  1.00  1.110          C  
ATOM    935  O   THR A  68      -8.938 -20.631  17.794  1.00  1.330          O  
ATOM    936  CB  THR A  68     -10.013 -20.749  20.308  1.00  1.690          C  
ATOM    937  OG1 THR A  68      -8.762 -21.443  20.247  1.00  1.690          O  
ATOM    938  CG2 THR A  68     -10.703 -21.068  21.622  1.00  1.690          C  
ATOM    939  H   THR A  68     -10.267 -23.218  18.966  1.00  1.580          H  
ATOM    940  HA  THR A  68     -11.851 -20.717  19.239  1.00  1.390          H  
ATOM    941  HB  THR A  68      -9.837 -19.681  20.242  1.00  2.030          H  
ATOM    942  HG1 THR A  68      -8.307 -21.155  19.420  1.00  2.030          H  
ATOM    943 1HG2 THR A  68     -10.073 -20.750  22.446  1.00  2.030          H  
ATOM    944 2HG2 THR A  68     -11.649 -20.545  21.668  1.00  2.030          H  
ATOM    945 3HG2 THR A  68     -10.873 -22.131  21.690  1.00  2.030          H  
ATOM    946  N   PRO A  69     -10.916 -20.137  16.876  1.00  0.970          N  
ATOM    947  CA  PRO A  69     -10.473 -19.446  15.688  1.00  0.980          C  
ATOM    948  C   PRO A  69      -9.938 -18.101  16.128  1.00  0.960          C  
ATOM    949  O   PRO A  69     -10.087 -17.747  17.295  1.00  0.990          O  
ATOM    950  CB  PRO A  69     -11.727 -19.326  14.882  1.00  1.470          C  
ATOM    951  CG  PRO A  69     -12.637 -20.358  15.405  1.00  1.470          C  
ATOM    952  CD  PRO A  69     -12.315 -20.435  16.855  1.00  1.470          C  
ATOM    953  HA  PRO A  69      -9.702 -20.037  15.170  1.00  1.180          H  
ATOM    954 1HB  PRO A  69     -12.131 -18.338  15.073  1.00  1.760          H  
ATOM    955 2HB  PRO A  69     -11.489 -19.412  13.836  1.00  1.760          H  
ATOM    956 1HG  PRO A  69     -13.669 -20.077  15.198  1.00  1.760          H  
ATOM    957 2HG  PRO A  69     -12.462 -21.317  14.894  1.00  1.760          H  
ATOM    958 1HD  PRO A  69     -12.860 -19.678  17.425  1.00  1.760          H  
ATOM    959 2HD  PRO A  69     -12.502 -21.451  17.191  1.00  1.760          H  
ATOM    960  N   GLU A  70      -9.267 -17.383  15.266  1.00  1.010          N  
ATOM    961  CA  GLU A  70      -8.774 -16.096  15.712  1.00  1.070          C  
ATOM    962  C   GLU A  70      -9.119 -15.049  14.651  1.00  1.090          C  
ATOM    963  O   GLU A  70      -9.334 -15.410  13.501  1.00  1.250          O  
ATOM    964  CB  GLU A  70      -7.305 -16.253  16.031  1.00  1.470          C  
ATOM    965  CG  GLU A  70      -6.937 -17.327  17.116  1.00  1.470          C  
ATOM    966  CD  GLU A  70      -5.474 -17.389  17.450  1.00  1.470          C  
ATOM    967  OE1 GLU A  70      -4.765 -16.524  17.034  1.00  1.470          O  
ATOM    968  OE2 GLU A  70      -5.060 -18.324  18.100  1.00  1.470          O  
ATOM    969  H   GLU A  70      -9.134 -17.684  14.311  1.00  1.210          H  
ATOM    970  HA  GLU A  70      -9.285 -15.805  16.629  1.00  1.280          H  
ATOM    971 1HB  GLU A  70      -6.920 -16.666  15.220  1.00  1.770          H  
ATOM    972 2HB  GLU A  70      -6.833 -15.303  16.228  1.00  1.770          H  
ATOM    973 1HG  GLU A  70      -7.493 -17.169  18.010  1.00  1.770          H  
ATOM    974 2HG  GLU A  70      -7.219 -18.304  16.735  1.00  1.770          H  
ATOM    975  N   VAL A  71      -9.219 -13.774  15.054  1.00  1.050          N  
ATOM    976  CA  VAL A  71      -9.548 -12.637  14.171  1.00  1.110          C  
ATOM    977  C   VAL A  71      -8.398 -11.628  14.024  1.00  1.150          C  
ATOM    978  O   VAL A  71      -7.746 -11.232  14.991  1.00  1.360          O  
ATOM    979  CB  VAL A  71     -10.891 -11.938  14.614  1.00  1.530          C  
ATOM    980  CG1 VAL A  71     -10.850 -11.545  16.014  1.00  1.530          C  
ATOM    981  CG2 VAL A  71     -11.151 -10.629  13.809  1.00  1.530          C  
ATOM    982  H   VAL A  71      -9.027 -13.602  16.040  1.00  1.260          H  
ATOM    983  HA  VAL A  71      -9.740 -13.045  13.198  1.00  1.330          H  
ATOM    984  HB  VAL A  71     -11.704 -12.626  14.476  1.00  1.840          H  
ATOM    985 1HG1 VAL A  71     -11.791 -11.073  16.288  1.00  1.840          H  
ATOM    986 2HG1 VAL A  71     -10.682 -12.407  16.649  1.00  1.840          H  
ATOM    987 3HG1 VAL A  71     -10.051 -10.845  16.114  1.00  1.840          H  
ATOM    988 1HG2 VAL A  71     -12.087 -10.183  14.153  1.00  1.840          H  
ATOM    989 2HG2 VAL A  71     -10.354  -9.936  13.978  1.00  1.840          H  
ATOM    990 3HG2 VAL A  71     -11.226 -10.793  12.769  1.00  1.840          H  
ATOM    991  N   THR A  72      -8.146 -11.228  12.773  1.00  1.110          N  
ATOM    992  CA  THR A  72      -7.068 -10.309  12.407  1.00  1.160          C  
ATOM    993  C   THR A  72      -7.469  -8.927  11.958  1.00  0.910          C  
ATOM    994  O   THR A  72      -8.350  -8.736  11.104  1.00  0.920          O  
ATOM    995  CB  THR A  72      -6.172 -10.920  11.309  1.00  1.600          C  
ATOM    996  OG1 THR A  72      -5.505 -12.048  11.832  1.00  1.600          O  
ATOM    997  CG2 THR A  72      -5.181  -9.953  10.752  1.00  1.600          C  
ATOM    998  H   THR A  72      -8.739 -11.566  12.041  1.00  1.330          H  
ATOM    999  HA  THR A  72      -6.441 -10.180  13.292  1.00  1.390          H  
ATOM   1000  HB  THR A  72      -6.806 -11.240  10.501  1.00  1.920          H  
ATOM   1001  HG1 THR A  72      -6.166 -12.699  12.098  1.00  1.920          H  
ATOM   1002 1HG2 THR A  72      -4.602 -10.437   9.978  1.00  1.920          H  
ATOM   1003 2HG2 THR A  72      -5.699  -9.119  10.315  1.00  1.920          H  
ATOM   1004 3HG2 THR A  72      -4.528  -9.613  11.544  1.00  1.920          H  
ATOM   1005  N   CYS A  73      -6.730  -7.974  12.517  1.00  0.840          N  
ATOM   1006  CA  CYS A  73      -6.811  -6.556  12.204  1.00  0.700          C  
ATOM   1007  C   CYS A  73      -5.439  -6.027  11.811  1.00  0.640          C  
ATOM   1008  O   CYS A  73      -4.475  -6.137  12.572  1.00  0.800          O  
ATOM   1009  CB  CYS A  73      -7.348  -5.789  13.411  1.00  1.040          C  
ATOM   1010  SG  CYS A  73      -7.533  -4.021  13.200  1.00  1.040          S  
ATOM   1011  H   CYS A  73      -6.077  -8.277  13.239  1.00  1.010          H  
ATOM   1012  HA  CYS A  73      -7.479  -6.424  11.357  1.00  0.840          H  
ATOM   1013 1HB  CYS A  73      -8.319  -6.183  13.663  1.00  1.240          H  
ATOM   1014 2HB  CYS A  73      -6.696  -5.959  14.263  1.00  1.240          H  
ATOM   1015  N   VAL A  74      -5.324  -5.489  10.601  1.00  0.530          N  
ATOM   1016  CA  VAL A  74      -4.013  -5.022  10.165  1.00  0.560          C  
ATOM   1017  C   VAL A  74      -4.045  -3.549   9.837  1.00  0.490          C  
ATOM   1018  O   VAL A  74      -4.907  -3.057   9.099  1.00  0.490          O  
ATOM   1019  CB  VAL A  74      -3.478  -5.788   8.937  1.00  0.770          C  
ATOM   1020  CG1 VAL A  74      -2.069  -5.287   8.561  1.00  0.770          C  
ATOM   1021  CG2 VAL A  74      -3.506  -7.264   9.223  1.00  0.770          C  
ATOM   1022  H   VAL A  74      -6.153  -5.405  10.002  1.00  0.640          H  
ATOM   1023  HA  VAL A  74      -3.302  -5.163  10.977  1.00  0.670          H  
ATOM   1024  HB  VAL A  74      -4.086  -5.560   8.091  1.00  0.930          H  
ATOM   1025 1HG1 VAL A  74      -1.722  -5.823   7.681  1.00  0.930          H  
ATOM   1026 2HG1 VAL A  74      -2.081  -4.234   8.342  1.00  0.930          H  
ATOM   1027 3HG1 VAL A  74      -1.384  -5.464   9.388  1.00  0.930          H  
ATOM   1028 1HG2 VAL A  74      -3.146  -7.819   8.361  1.00  0.930          H  
ATOM   1029 2HG2 VAL A  74      -2.901  -7.475  10.074  1.00  0.930          H  
ATOM   1030 3HG2 VAL A  74      -4.511  -7.539   9.427  1.00  0.930          H  
ATOM   1031  N   VAL A  75      -3.088  -2.849  10.414  1.00  0.530          N  
ATOM   1032  CA  VAL A  75      -2.938  -1.428  10.227  1.00  0.510          C  
ATOM   1033  C   VAL A  75      -1.742  -1.182   9.318  1.00  0.550          C  
ATOM   1034  O   VAL A  75      -0.629  -1.638   9.600  1.00  0.610          O  
ATOM   1035  CB  VAL A  75      -2.733  -0.755  11.589  1.00  0.720          C  
ATOM   1036  CG1 VAL A  75      -2.588   0.709  11.427  1.00  0.720          C  
ATOM   1037  CG2 VAL A  75      -3.877  -1.096  12.479  1.00  0.720          C  
ATOM   1038  H   VAL A  75      -2.427  -3.359  11.009  1.00  0.640          H  
ATOM   1039  HA  VAL A  75      -3.832  -1.028   9.752  1.00  0.610          H  
ATOM   1040  HB  VAL A  75      -1.821  -1.119  12.022  1.00  0.870          H  
ATOM   1041 1HG1 VAL A  75      -2.432   1.177  12.396  1.00  0.870          H  
ATOM   1042 2HG1 VAL A  75      -1.747   0.930  10.782  1.00  0.870          H  
ATOM   1043 3HG1 VAL A  75      -3.497   1.078  10.982  1.00  0.870          H  
ATOM   1044 1HG2 VAL A  75      -3.730  -0.637  13.452  1.00  0.870          H  
ATOM   1045 2HG2 VAL A  75      -4.777  -0.753  12.064  1.00  0.870          H  
ATOM   1046 3HG2 VAL A  75      -3.941  -2.167  12.582  1.00  0.870          H  
ATOM   1047  N   VAL A  76      -1.965  -0.461   8.229  1.00  0.550          N  
ATOM   1048  CA  VAL A  76      -0.895  -0.204   7.268  1.00  0.620          C  
ATOM   1049  C   VAL A  76      -0.705   1.279   7.040  1.00  0.610          C  
ATOM   1050  O   VAL A  76      -1.599   2.076   7.348  1.00  0.600          O  
ATOM   1051  CB  VAL A  76      -1.199  -0.889   5.907  1.00  0.840          C  
ATOM   1052  CG1 VAL A  76      -1.315  -2.375   6.089  1.00  0.840          C  
ATOM   1053  CG2 VAL A  76      -2.493  -0.340   5.303  1.00  0.840          C  
ATOM   1054  H   VAL A  76      -2.917  -0.110   8.074  1.00  0.660          H  
ATOM   1055  HA  VAL A  76       0.039  -0.607   7.662  1.00  0.740          H  
ATOM   1056  HB  VAL A  76      -0.372  -0.697   5.225  1.00  1.010          H  
ATOM   1057 1HG1 VAL A  76      -1.507  -2.850   5.130  1.00  1.010          H  
ATOM   1058 2HG1 VAL A  76      -0.401  -2.747   6.496  1.00  1.010          H  
ATOM   1059 3HG1 VAL A  76      -2.137  -2.586   6.764  1.00  1.010          H  
ATOM   1060 1HG2 VAL A  76      -2.677  -0.823   4.346  1.00  1.010          H  
ATOM   1061 2HG2 VAL A  76      -3.328  -0.535   5.975  1.00  1.010          H  
ATOM   1062 3HG2 VAL A  76      -2.398   0.734   5.142  1.00  1.010          H  
ATOM   1063  N   ASP A  77       0.432   1.635   6.432  1.00  0.680          N  
ATOM   1064  CA  ASP A  77       0.784   2.994   6.069  1.00  0.740          C  
ATOM   1065  C   ASP A  77       0.841   3.941   7.271  1.00  0.700          C  
ATOM   1066  O   ASP A  77       0.460   5.105   7.180  1.00  0.750          O  
ATOM   1067  CB  ASP A  77      -0.217   3.521   5.028  1.00  1.010          C  
ATOM   1068  CG  ASP A  77      -0.248   2.670   3.725  1.00  1.010          C  
ATOM   1069  OD1 ASP A  77       0.790   2.323   3.202  1.00  1.010          O  
ATOM   1070  OD2 ASP A  77      -1.332   2.363   3.282  1.00  1.010          O  
ATOM   1071  H   ASP A  77       1.152   0.936   6.224  1.00  0.820          H  
ATOM   1072  HA  ASP A  77       1.766   2.968   5.604  1.00  0.890          H  
ATOM   1073 1HB  ASP A  77      -1.220   3.568   5.451  1.00  1.210          H  
ATOM   1074 2HB  ASP A  77       0.060   4.541   4.759  1.00  1.210          H  
ATOM   1075  N   VAL A  78       1.377   3.463   8.397  1.00  0.660          N  
ATOM   1076  CA  VAL A  78       1.510   4.303   9.580  1.00  0.690          C  
ATOM   1077  C   VAL A  78       2.739   5.182   9.374  1.00  0.690          C  
ATOM   1078  O   VAL A  78       3.836   4.666   9.181  1.00  0.690          O  
ATOM   1079  CB  VAL A  78       1.770   3.411  10.839  1.00  0.950          C  
ATOM   1080  CG1 VAL A  78       1.984   4.262  12.087  1.00  0.950          C  
ATOM   1081  CG2 VAL A  78       0.654   2.415  11.088  1.00  0.950          C  
ATOM   1082  H   VAL A  78       1.697   2.489   8.440  1.00  0.790          H  
ATOM   1083  HA  VAL A  78       0.618   4.922   9.703  1.00  0.830          H  
ATOM   1084  HB  VAL A  78       2.648   2.873  10.657  1.00  1.140          H  
ATOM   1085 1HG1 VAL A  78       2.206   3.620  12.942  1.00  1.140          H  
ATOM   1086 2HG1 VAL A  78       2.815   4.943  11.947  1.00  1.140          H  
ATOM   1087 3HG1 VAL A  78       1.084   4.834  12.289  1.00  1.140          H  
ATOM   1088 1HG2 VAL A  78       0.906   1.790  11.945  1.00  1.140          H  
ATOM   1089 2HG2 VAL A  78      -0.222   2.941  11.297  1.00  1.140          H  
ATOM   1090 3HG2 VAL A  78       0.518   1.781  10.208  1.00  1.140          H  
ATOM   1091  N   SER A  79       2.629   6.493   9.451  1.00  0.820          N  
ATOM   1092  CA  SER A  79       3.852   7.264   9.248  1.00  0.890          C  
ATOM   1093  C   SER A  79       4.908   6.905  10.282  1.00  1.110          C  
ATOM   1094  O   SER A  79       4.597   6.525  11.397  1.00  1.510          O  
ATOM   1095  CB  SER A  79       3.565   8.729   9.322  1.00  1.220          C  
ATOM   1096  OG  SER A  79       2.721   9.094   8.291  1.00  1.220          O  
ATOM   1097  H   SER A  79       1.723   6.962   9.550  1.00  0.980          H  
ATOM   1098  HA  SER A  79       4.245   7.033   8.255  1.00  1.070          H  
ATOM   1099 1HB  SER A  79       3.105   8.955  10.278  1.00  1.460          H  
ATOM   1100 2HB  SER A  79       4.496   9.293   9.259  1.00  1.460          H  
ATOM   1101  HG  SER A  79       1.824   8.756   8.546  1.00  1.460          H  
ATOM   1102  N   HIS A  80       6.184   7.100   9.963  1.00  1.220          N  
ATOM   1103  CA  HIS A  80       7.246   6.837  10.953  1.00  1.270          C  
ATOM   1104  C   HIS A  80       7.230   7.899  11.999  1.00  1.260          C  
ATOM   1105  O   HIS A  80       7.844   7.776  13.060  1.00  1.370          O  
ATOM   1106  CB  HIS A  80       8.670   6.811  10.357  1.00  1.760          C  
ATOM   1107  CG  HIS A  80       9.069   5.597   9.555  1.00  1.760          C  
ATOM   1108  ND1 HIS A  80      10.367   5.403   9.125  1.00  1.760          N  
ATOM   1109  CD2 HIS A  80       8.377   4.528   9.126  1.00  1.760          C  
ATOM   1110  CE1 HIS A  80      10.450   4.254   8.481  1.00  1.760          C  
ATOM   1111  NE2 HIS A  80       9.267   3.698   8.473  1.00  1.760          N  
ATOM   1112  H   HIS A  80       6.419   7.413   9.034  1.00  1.460          H  
ATOM   1113  HA  HIS A  80       7.054   5.897  11.442  1.00  1.520          H  
ATOM   1114 1HB  HIS A  80       8.795   7.684   9.715  1.00  2.110          H  
ATOM   1115 2HB  HIS A  80       9.389   6.915  11.170  1.00  2.110          H  
ATOM   1116  HD1 HIS A  80      11.163   5.945   9.401  1.00  2.110          H  
ATOM   1117  HD2 HIS A  80       7.339   4.246   9.227  1.00  2.110          H  
ATOM   1118  HE1 HIS A  80      11.398   3.913   8.069  1.00  2.110          H  
ATOM   1119  N   GLU A  81       6.422   8.883  11.653  1.00  1.270          N  
ATOM   1120  CA  GLU A  81       6.736   9.779  12.669  1.00  1.440          C  
ATOM   1121  C   GLU A  81       5.830   9.532  13.923  1.00  1.360          C  
ATOM   1122  O   GLU A  81       5.859  10.311  14.857  1.00  1.550          O  
ATOM   1123  CB  GLU A  81       6.702  11.071  11.903  1.00  1.950          C  
ATOM   1124  CG  GLU A  81       7.810  10.961  10.714  1.00  1.950          C  
ATOM   1125  CD  GLU A  81       7.772  11.956   9.663  1.00  1.950          C  
ATOM   1126  OE1 GLU A  81       8.746  12.635   9.444  1.00  1.950          O  
ATOM   1127  OE2 GLU A  81       6.766  12.013   9.001  1.00  1.950          O  
ATOM   1128  H   GLU A  81       5.861   9.714  11.559  1.00  1.520          H  
ATOM   1129  HA  GLU A  81       7.772   9.710  12.968  1.00  1.730          H  
ATOM   1130 1HB  GLU A  81       5.723  11.313  11.513  1.00  2.340          H  
ATOM   1131 2HB  GLU A  81       7.031  11.819  12.520  1.00  2.340          H  
ATOM   1132 1HG  GLU A  81       8.791  10.995  11.167  1.00  2.340          H  
ATOM   1133 2HG  GLU A  81       7.743  10.013  10.208  1.00  2.340          H  
ATOM   1134  N   ASP A  82       5.033   8.421  13.906  1.00  1.190          N  
ATOM   1135  CA  ASP A  82       4.236   7.944  15.036  1.00  1.160          C  
ATOM   1136  C   ASP A  82       4.310   6.391  14.924  1.00  1.070          C  
ATOM   1137  O   ASP A  82       3.326   5.719  14.576  1.00  1.090          O  
ATOM   1138  CB  ASP A  82       2.797   8.433  15.068  1.00  1.640          C  
ATOM   1139  CG  ASP A  82       2.202   8.121  16.491  1.00  1.640          C  
ATOM   1140  OD1 ASP A  82       3.008   7.973  17.408  1.00  1.640          O  
ATOM   1141  OD2 ASP A  82       1.006   8.115  16.692  1.00  1.640          O  
ATOM   1142  H   ASP A  82       5.033   7.839  13.060  1.00  1.430          H  
ATOM   1143  HA  ASP A  82       4.679   8.303  15.952  1.00  1.390          H  
ATOM   1144 1HB  ASP A  82       2.761   9.505  14.880  1.00  1.960          H  
ATOM   1145 2HB  ASP A  82       2.212   7.933  14.296  1.00  1.960          H  
ATOM   1146  N   PRO A  83       5.513   5.823  15.263  1.00  1.290          N  
ATOM   1147  CA  PRO A  83       6.023   4.463  15.062  1.00  1.570          C  
ATOM   1148  C   PRO A  83       5.254   3.406  15.830  1.00  1.550          C  
ATOM   1149  O   PRO A  83       5.485   2.210  15.645  1.00  1.850          O  
ATOM   1150  CB  PRO A  83       7.470   4.546  15.561  1.00  2.350          C  
ATOM   1151  CG  PRO A  83       7.470   5.637  16.570  1.00  2.350          C  
ATOM   1152  CD  PRO A  83       6.471   6.644  16.074  1.00  2.350          C  
ATOM   1153  HA  PRO A  83       5.987   4.247  13.990  1.00  1.880          H  
ATOM   1154 1HB  PRO A  83       7.777   3.575  15.977  1.00  2.830          H  
ATOM   1155 2HB  PRO A  83       8.144   4.763  14.723  1.00  2.830          H  
ATOM   1156 1HG  PRO A  83       7.207   5.232  17.563  1.00  2.830          H  
ATOM   1157 2HG  PRO A  83       8.482   6.061  16.658  1.00  2.830          H  
ATOM   1158 1HD  PRO A  83       5.989   7.055  16.972  1.00  2.830          H  
ATOM   1159 2HD  PRO A  83       6.981   7.408  15.467  1.00  2.830          H  
ATOM   1160  N   GLU A  84       4.414   3.835  16.781  1.00  1.370          N  
ATOM   1161  CA  GLU A  84       3.626   2.903  17.558  1.00  1.510          C  
ATOM   1162  C   GLU A  84       2.155   3.312  17.536  1.00  1.320          C  
ATOM   1163  O   GLU A  84       1.831   4.487  17.657  1.00  1.450          O  
ATOM   1164  CB  GLU A  84       4.129   2.824  19.003  1.00  2.060          C  
ATOM   1165  CG  GLU A  84       5.555   2.283  19.156  1.00  2.060          C  
ATOM   1166  CD  GLU A  84       5.998   2.177  20.600  1.00  2.060          C  
ATOM   1167  OE1 GLU A  84       5.242   2.567  21.458  1.00  2.060          O  
ATOM   1168  OE2 GLU A  84       7.085   1.705  20.838  1.00  2.060          O  
ATOM   1169  H   GLU A  84       4.273   4.824  16.941  1.00  1.640          H  
ATOM   1170  HA  GLU A  84       3.710   1.927  17.117  1.00  1.810          H  
ATOM   1171 1HB  GLU A  84       4.101   3.819  19.447  1.00  2.470          H  
ATOM   1172 2HB  GLU A  84       3.462   2.187  19.585  1.00  2.470          H  
ATOM   1173 1HG  GLU A  84       5.613   1.301  18.689  1.00  2.470          H  
ATOM   1174 2HG  GLU A  84       6.239   2.943  18.624  1.00  2.470          H  
ATOM   1175  N   VAL A  85       1.282   2.311  17.430  1.00  1.110          N  
ATOM   1176  CA  VAL A  85      -0.169   2.475  17.372  1.00  0.990          C  
ATOM   1177  C   VAL A  85      -0.825   1.611  18.441  1.00  0.940          C  
ATOM   1178  O   VAL A  85      -0.373   0.496  18.713  1.00  1.040          O  
ATOM   1179  CB  VAL A  85      -0.666   2.129  15.939  1.00  1.430          C  
ATOM   1180  CG1 VAL A  85      -0.325   0.768  15.598  1.00  1.430          C  
ATOM   1181  CG2 VAL A  85      -2.142   2.272  15.806  1.00  1.430          C  
ATOM   1182  H   VAL A  85       1.655   1.378  17.379  1.00  1.330          H  
ATOM   1183  HA  VAL A  85      -0.416   3.521  17.574  1.00  1.190          H  
ATOM   1184  HB  VAL A  85      -0.165   2.789  15.232  1.00  1.720          H  
ATOM   1185 1HG1 VAL A  85      -0.669   0.576  14.582  1.00  1.720          H  
ATOM   1186 2HG1 VAL A  85       0.746   0.643  15.654  1.00  1.720          H  
ATOM   1187 3HG1 VAL A  85      -0.813   0.080  16.278  1.00  1.720          H  
ATOM   1188 1HG2 VAL A  85      -2.418   2.029  14.787  1.00  1.720          H  
ATOM   1189 2HG2 VAL A  85      -2.652   1.595  16.492  1.00  1.720          H  
ATOM   1190 3HG2 VAL A  85      -2.432   3.271  16.016  1.00  1.720          H  
ATOM   1191  N   LYS A  86      -1.858   2.143  19.072  1.00  0.870          N  
ATOM   1192  CA  LYS A  86      -2.559   1.410  20.114  1.00  0.870          C  
ATOM   1193  C   LYS A  86      -3.813   0.703  19.603  1.00  0.770          C  
ATOM   1194  O   LYS A  86      -4.631   1.272  18.877  1.00  0.770          O  
ATOM   1195  CB  LYS A  86      -2.879   2.348  21.280  1.00  1.220          C  
ATOM   1196  CG  LYS A  86      -3.573   1.701  22.479  1.00  1.220          C  
ATOM   1197  CD  LYS A  86      -3.768   2.719  23.604  1.00  1.220          C  
ATOM   1198  CE  LYS A  86      -4.476   2.105  24.801  1.00  1.220          C  
ATOM   1199  NZ  LYS A  86      -4.661   3.097  25.907  1.00  1.220          N  
ATOM   1200  H   LYS A  86      -2.181   3.071  18.776  1.00  1.040          H  
ATOM   1201  HA  LYS A  86      -1.889   0.638  20.491  1.00  1.040          H  
ATOM   1202 1HB  LYS A  86      -1.949   2.785  21.643  1.00  1.460          H  
ATOM   1203 2HB  LYS A  86      -3.486   3.155  20.935  1.00  1.460          H  
ATOM   1204 1HG  LYS A  86      -4.556   1.319  22.180  1.00  1.460          H  
ATOM   1205 2HG  LYS A  86      -2.975   0.868  22.844  1.00  1.460          H  
ATOM   1206 1HD  LYS A  86      -2.797   3.101  23.922  1.00  1.460          H  
ATOM   1207 2HD  LYS A  86      -4.363   3.553  23.232  1.00  1.460          H  
ATOM   1208 1HE  LYS A  86      -5.453   1.738  24.487  1.00  1.460          H  
ATOM   1209 2HE  LYS A  86      -3.887   1.267  25.173  1.00  1.460          H  
ATOM   1210 1HZ  LYS A  86      -5.135   2.653  26.680  1.00  1.460          H  
ATOM   1211 2HZ  LYS A  86      -3.760   3.438  26.215  1.00  1.460          H  
ATOM   1212 3HZ  LYS A  86      -5.217   3.872  25.573  1.00  1.460          H  
ATOM   1213  N   PHE A  87      -3.974  -0.557  19.997  1.00  0.780          N  
ATOM   1214  CA  PHE A  87      -5.151  -1.328  19.610  1.00  0.720          C  
ATOM   1215  C   PHE A  87      -6.041  -1.685  20.784  1.00  0.700          C  
ATOM   1216  O   PHE A  87      -5.554  -2.073  21.849  1.00  0.850          O  
ATOM   1217  CB  PHE A  87      -4.756  -2.657  18.986  1.00  1.030          C  
ATOM   1218  CG  PHE A  87      -4.113  -2.624  17.667  1.00  1.030          C  
ATOM   1219  CD1 PHE A  87      -2.759  -2.425  17.534  1.00  1.030          C  
ATOM   1220  CD2 PHE A  87      -4.864  -2.873  16.547  1.00  1.030          C  
ATOM   1221  CE1 PHE A  87      -2.179  -2.481  16.310  1.00  1.030          C  
ATOM   1222  CE2 PHE A  87      -4.284  -2.937  15.324  1.00  1.030          C  
ATOM   1223  CZ  PHE A  87      -2.934  -2.747  15.207  1.00  1.030          C  
ATOM   1224  H   PHE A  87      -3.270  -0.985  20.581  1.00  0.940          H  
ATOM   1225  HA  PHE A  87      -5.736  -0.747  18.897  1.00  0.860          H  
ATOM   1226 1HB  PHE A  87      -4.082  -3.178  19.667  1.00  1.240          H  
ATOM   1227 2HB  PHE A  87      -5.650  -3.276  18.903  1.00  1.240          H  
ATOM   1228  HD1 PHE A  87      -2.148  -2.235  18.419  1.00  1.240          H  
ATOM   1229  HD2 PHE A  87      -5.935  -3.040  16.651  1.00  1.240          H  
ATOM   1230  HE1 PHE A  87      -1.113  -2.329  16.221  1.00  1.240          H  
ATOM   1231  HE2 PHE A  87      -4.896  -3.153  14.447  1.00  1.240          H  
ATOM   1232  HZ  PHE A  87      -2.468  -2.815  14.235  1.00  1.240          H  
ATOM   1233  N   ASN A  88      -7.343  -1.663  20.531  1.00  0.640          N  
ATOM   1234  CA  ASN A  88      -8.357  -2.068  21.498  1.00  0.750          C  
ATOM   1235  C   ASN A  88      -9.455  -2.919  20.850  1.00  0.740          C  
ATOM   1236  O   ASN A  88     -10.101  -2.497  19.892  1.00  0.820          O  
ATOM   1237  CB  ASN A  88      -8.952  -0.850  22.171  1.00  1.010          C  
ATOM   1238  CG  ASN A  88      -7.980  -0.105  23.019  1.00  1.010          C  
ATOM   1239  OD1 ASN A  88      -7.332   0.855  22.573  1.00  1.010          O  
ATOM   1240  ND2 ASN A  88      -7.874  -0.511  24.255  1.00  1.010          N  
ATOM   1241  H   ASN A  88      -7.622  -1.275  19.622  1.00  0.770          H  
ATOM   1242  HA  ASN A  88      -7.881  -2.685  22.261  1.00  0.900          H  
ATOM   1243 1HB  ASN A  88      -9.320  -0.179  21.424  1.00  1.210          H  
ATOM   1244 2HB  ASN A  88      -9.790  -1.154  22.795  1.00  1.210          H  
ATOM   1245 1HD2 ASN A  88      -7.250  -0.058  24.881  1.00  1.210          H  
ATOM   1246 2HD2 ASN A  88      -8.429  -1.285  24.588  1.00  1.210          H  
ATOM   1247  N   TRP A  89      -9.632  -4.144  21.316  1.00  0.810          N  
ATOM   1248  CA  TRP A  89     -10.669  -4.998  20.740  1.00  0.820          C  
ATOM   1249  C   TRP A  89     -11.948  -5.007  21.556  1.00  0.830          C  
ATOM   1250  O   TRP A  89     -11.891  -5.007  22.787  1.00  0.920          O  
ATOM   1251  CB  TRP A  89     -10.192  -6.424  20.627  1.00  1.140          C  
ATOM   1252  CG  TRP A  89      -9.194  -6.683  19.578  1.00  1.140          C  
ATOM   1253  CD1 TRP A  89      -7.845  -6.661  19.712  1.00  1.140          C  
ATOM   1254  CD2 TRP A  89      -9.459  -7.055  18.203  1.00  1.140          C  
ATOM   1255  NE1 TRP A  89      -7.252  -6.987  18.528  1.00  1.140          N  
ATOM   1256  CE2 TRP A  89      -8.230  -7.245  17.595  1.00  1.140          C  
ATOM   1257  CE3 TRP A  89     -10.638  -7.251  17.455  1.00  1.140          C  
ATOM   1258  CZ2 TRP A  89      -8.123  -7.631  16.283  1.00  1.140          C  
ATOM   1259  CZ3 TRP A  89     -10.526  -7.634  16.136  1.00  1.140          C  
ATOM   1260  CH2 TRP A  89      -9.295  -7.822  15.572  1.00  1.140          C  
ATOM   1261  H   TRP A  89      -9.076  -4.479  22.094  1.00  0.970          H  
ATOM   1262  HA  TRP A  89     -10.902  -4.634  19.741  1.00  0.980          H  
ATOM   1263 1HB  TRP A  89      -9.766  -6.738  21.581  1.00  1.370          H  
ATOM   1264 2HB  TRP A  89     -11.056  -7.032  20.444  1.00  1.370          H  
ATOM   1265  HD1 TRP A  89      -7.313  -6.420  20.630  1.00  1.370          H  
ATOM   1266  HE1 TRP A  89      -6.234  -7.038  18.364  1.00  1.370          H  
ATOM   1267  HE3 TRP A  89     -11.616  -7.103  17.911  1.00  1.370          H  
ATOM   1268  HZ2 TRP A  89      -7.158  -7.790  15.804  1.00  1.370          H  
ATOM   1269  HZ3 TRP A  89     -11.438  -7.787  15.559  1.00  1.370          H  
ATOM   1270  HH2 TRP A  89      -9.229  -8.126  14.534  1.00  1.370          H  
ATOM   1271  N   TYR A  90     -13.090  -5.044  20.869  1.00  0.790          N  
ATOM   1272  CA  TYR A  90     -14.397  -5.122  21.525  1.00  0.830          C  
ATOM   1273  C   TYR A  90     -15.305  -6.170  20.896  1.00  0.780          C  
ATOM   1274  O   TYR A  90     -15.286  -6.376  19.678  1.00  0.720          O  
ATOM   1275  CB  TYR A  90     -15.099  -3.760  21.452  1.00  1.150          C  
ATOM   1276  CG  TYR A  90     -14.344  -2.665  22.114  1.00  1.150          C  
ATOM   1277  CD1 TYR A  90     -13.321  -2.021  21.430  1.00  1.150          C  
ATOM   1278  CD2 TYR A  90     -14.661  -2.290  23.391  1.00  1.150          C  
ATOM   1279  CE1 TYR A  90     -12.614  -1.039  22.040  1.00  1.150          C  
ATOM   1280  CE2 TYR A  90     -13.950  -1.298  24.006  1.00  1.150          C  
ATOM   1281  CZ  TYR A  90     -12.925  -0.674  23.341  1.00  1.150          C  
ATOM   1282  OH  TYR A  90     -12.207   0.315  23.976  1.00  1.150          O  
ATOM   1283  H   TYR A  90     -13.029  -4.987  19.847  1.00  0.950          H  
ATOM   1284  HA  TYR A  90     -14.244  -5.401  22.561  1.00  1.000          H  
ATOM   1285 1HB  TYR A  90     -15.259  -3.484  20.426  1.00  1.380          H  
ATOM   1286 2HB  TYR A  90     -16.076  -3.836  21.929  1.00  1.380          H  
ATOM   1287  HD1 TYR A  90     -13.068  -2.311  20.406  1.00  1.380          H  
ATOM   1288  HD2 TYR A  90     -15.471  -2.785  23.919  1.00  1.380          H  
ATOM   1289  HE1 TYR A  90     -11.814  -0.561  21.501  1.00  1.380          H  
ATOM   1290  HE2 TYR A  90     -14.195  -1.005  25.026  1.00  1.380          H  
ATOM   1291  HH  TYR A  90     -12.471   0.348  24.908  1.00  1.380          H  
ATOM   1292  N   VAL A  91     -16.153  -6.801  21.707  1.00  0.830          N  
ATOM   1293  CA  VAL A  91     -17.154  -7.705  21.158  1.00  0.810          C  
ATOM   1294  C   VAL A  91     -18.516  -7.252  21.622  1.00  0.880          C  
ATOM   1295  O   VAL A  91     -18.783  -7.183  22.819  1.00  0.950          O  
ATOM   1296  CB  VAL A  91     -16.900  -9.146  21.591  1.00  1.140          C  
ATOM   1297  CG1 VAL A  91     -17.952 -10.082  20.972  1.00  1.140          C  
ATOM   1298  CG2 VAL A  91     -15.569  -9.494  21.170  1.00  1.140          C  
ATOM   1299  H   VAL A  91     -16.092  -6.638  22.715  1.00  1.000          H  
ATOM   1300  HA  VAL A  91     -17.123  -7.659  20.073  1.00  0.970          H  
ATOM   1301  HB  VAL A  91     -16.980  -9.232  22.674  1.00  1.370          H  
ATOM   1302 1HG1 VAL A  91     -17.749 -11.107  21.278  1.00  1.370          H  
ATOM   1303 2HG1 VAL A  91     -18.955  -9.805  21.300  1.00  1.370          H  
ATOM   1304 3HG1 VAL A  91     -17.897 -10.013  19.880  1.00  1.370          H  
ATOM   1305 1HG2 VAL A  91     -15.348 -10.515  21.453  1.00  1.370          H  
ATOM   1306 2HG2 VAL A  91     -15.544  -9.366  20.116  1.00  1.370          H  
ATOM   1307 3HG2 VAL A  91     -14.862  -8.836  21.622  1.00  1.370          H  
ATOM   1308  N   ASP A  92     -19.370  -6.899  20.676  1.00  0.900          N  
ATOM   1309  CA  ASP A  92     -20.702  -6.392  20.985  1.00  1.000          C  
ATOM   1310  C   ASP A  92     -20.615  -5.244  22.017  1.00  1.060          C  
ATOM   1311  O   ASP A  92     -21.435  -5.138  22.931  1.00  1.150          O  
ATOM   1312  CB  ASP A  92     -21.588  -7.538  21.497  1.00  1.360          C  
ATOM   1313  CG  ASP A  92     -21.739  -8.680  20.441  1.00  1.360          C  
ATOM   1314  OD1 ASP A  92     -21.746  -8.393  19.248  1.00  1.360          O  
ATOM   1315  OD2 ASP A  92     -21.858  -9.812  20.834  1.00  1.360          O  
ATOM   1316  H   ASP A  92     -19.084  -7.027  19.697  1.00  1.080          H  
ATOM   1317  HA  ASP A  92     -21.143  -5.999  20.067  1.00  1.200          H  
ATOM   1318 1HB  ASP A  92     -21.168  -7.950  22.416  1.00  1.630          H  
ATOM   1319 2HB  ASP A  92     -22.578  -7.150  21.739  1.00  1.630          H  
ATOM   1320  N   GLY A  93     -19.597  -4.386  21.861  1.00  1.010          N  
ATOM   1321  CA  GLY A  93     -19.347  -3.232  22.731  1.00  1.070          C  
ATOM   1322  C   GLY A  93     -18.543  -3.521  24.014  1.00  1.080          C  
ATOM   1323  O   GLY A  93     -18.199  -2.589  24.745  1.00  1.120          O  
ATOM   1324  H   GLY A  93     -18.982  -4.532  21.073  1.00  1.210          H  
ATOM   1325 1HA  GLY A  93     -18.826  -2.468  22.154  1.00  1.280          H  
ATOM   1326 2HA  GLY A  93     -20.306  -2.798  23.011  1.00  1.280          H  
ATOM   1327  N   VAL A  94     -18.207  -4.779  24.271  1.00  1.060          N  
ATOM   1328  CA  VAL A  94     -17.477  -5.152  25.478  1.00  1.090          C  
ATOM   1329  C   VAL A  94     -15.995  -5.370  25.220  1.00  1.050          C  
ATOM   1330  O   VAL A  94     -15.624  -6.192  24.392  1.00  0.980          O  
ATOM   1331  CB  VAL A  94     -18.091  -6.448  26.047  1.00  1.510          C  
ATOM   1332  CG1 VAL A  94     -17.341  -6.907  27.297  1.00  1.510          C  
ATOM   1333  CG2 VAL A  94     -19.568  -6.202  26.341  1.00  1.510          C  
ATOM   1334  H   VAL A  94     -18.526  -5.521  23.644  1.00  1.270          H  
ATOM   1335  HA  VAL A  94     -17.592  -4.354  26.210  1.00  1.310          H  
ATOM   1336  HB  VAL A  94     -18.002  -7.242  25.302  1.00  1.820          H  
ATOM   1337 1HG1 VAL A  94     -17.791  -7.826  27.667  1.00  1.820          H  
ATOM   1338 2HG1 VAL A  94     -16.289  -7.098  27.062  1.00  1.820          H  
ATOM   1339 3HG1 VAL A  94     -17.405  -6.138  28.065  1.00  1.820          H  
ATOM   1340 1HG2 VAL A  94     -20.018  -7.116  26.723  1.00  1.820          H  
ATOM   1341 2HG2 VAL A  94     -19.664  -5.411  27.080  1.00  1.820          H  
ATOM   1342 3HG2 VAL A  94     -20.084  -5.905  25.422  1.00  1.820          H  
ATOM   1343  N   GLU A  95     -15.137  -4.635  25.914  1.00  1.110          N  
ATOM   1344  CA  GLU A  95     -13.706  -4.768  25.668  1.00  1.100          C  
ATOM   1345  C   GLU A  95     -13.222  -6.182  25.963  1.00  1.080          C  
ATOM   1346  O   GLU A  95     -13.504  -6.736  27.030  1.00  1.160          O  
ATOM   1347  CB  GLU A  95     -12.921  -3.747  26.485  1.00  1.540          C  
ATOM   1348  CG  GLU A  95     -11.451  -3.667  26.114  1.00  1.540          C  
ATOM   1349  CD  GLU A  95     -10.735  -2.566  26.812  1.00  1.540          C  
ATOM   1350  OE1 GLU A  95     -11.354  -1.877  27.586  1.00  1.540          O  
ATOM   1351  OE2 GLU A  95      -9.559  -2.402  26.573  1.00  1.540          O  
ATOM   1352  H   GLU A  95     -15.481  -3.972  26.597  1.00  1.330          H  
ATOM   1353  HA  GLU A  95     -13.512  -4.569  24.619  1.00  1.320          H  
ATOM   1354 1HB  GLU A  95     -13.361  -2.767  26.377  1.00  1.850          H  
ATOM   1355 2HB  GLU A  95     -12.976  -4.014  27.539  1.00  1.850          H  
ATOM   1356 1HG  GLU A  95     -10.964  -4.612  26.361  1.00  1.850          H  
ATOM   1357 2HG  GLU A  95     -11.371  -3.521  25.033  1.00  1.850          H  
ATOM   1358  N   VAL A  96     -12.449  -6.740  25.039  1.00  1.010          N  
ATOM   1359  CA  VAL A  96     -11.888  -8.076  25.211  1.00  1.020          C  
ATOM   1360  C   VAL A  96     -10.365  -8.037  25.189  1.00  1.080          C  
ATOM   1361  O   VAL A  96      -9.756  -7.474  24.283  1.00  1.070          O  
ATOM   1362  CB  VAL A  96     -12.446  -9.052  24.157  1.00  1.420          C  
ATOM   1363  CG1 VAL A  96     -13.928  -9.271  24.400  1.00  1.420          C  
ATOM   1364  CG2 VAL A  96     -12.247  -8.494  22.763  1.00  1.420          C  
ATOM   1365  H   VAL A  96     -12.249  -6.183  24.204  1.00  1.210          H  
ATOM   1366  HA  VAL A  96     -12.195  -8.447  26.188  1.00  1.220          H  
ATOM   1367  HB  VAL A  96     -11.940 -10.008  24.255  1.00  1.710          H  
ATOM   1368 1HG1 VAL A  96     -14.315  -9.976  23.679  1.00  1.710          H  
ATOM   1369 2HG1 VAL A  96     -14.078  -9.668  25.402  1.00  1.710          H  
ATOM   1370 3HG1 VAL A  96     -14.457  -8.332  24.307  1.00  1.710          H  
ATOM   1371 1HG2 VAL A  96     -12.642  -9.189  22.051  1.00  1.710          H  
ATOM   1372 2HG2 VAL A  96     -12.767  -7.553  22.671  1.00  1.710          H  
ATOM   1373 3HG2 VAL A  96     -11.202  -8.350  22.570  1.00  1.710          H  
ATOM   1374  N   HIS A  97      -9.745  -8.691  26.162  1.00  1.180          N  
ATOM   1375  CA  HIS A  97      -8.292  -8.649  26.273  1.00  1.270          C  
ATOM   1376  C   HIS A  97      -7.559  -9.907  25.829  1.00  1.210          C  
ATOM   1377  O   HIS A  97      -6.341 -10.012  25.986  1.00  1.280          O  
ATOM   1378  CB  HIS A  97      -7.926  -8.343  27.725  1.00  1.740          C  
ATOM   1379  CG  HIS A  97      -8.399  -6.996  28.164  1.00  1.740          C  
ATOM   1380  ND1 HIS A  97      -7.755  -5.833  27.812  1.00  1.740          N  
ATOM   1381  CD2 HIS A  97      -9.473  -6.625  28.901  1.00  1.740          C  
ATOM   1382  CE1 HIS A  97      -8.406  -4.803  28.321  1.00  1.740          C  
ATOM   1383  NE2 HIS A  97      -9.449  -5.258  28.987  1.00  1.740          N  
ATOM   1384  H   HIS A  97     -10.289  -9.161  26.871  1.00  1.420          H  
ATOM   1385  HA  HIS A  97      -7.917  -7.830  25.661  1.00  1.520          H  
ATOM   1386 1HB  HIS A  97      -8.361  -9.096  28.382  1.00  2.090          H  
ATOM   1387 2HB  HIS A  97      -6.844  -8.383  27.847  1.00  2.090          H  
ATOM   1388  HD2 HIS A  97     -10.219  -7.286  29.340  1.00  2.090          H  
ATOM   1389  HE1 HIS A  97      -8.133  -3.753  28.206  1.00  2.090          H  
ATOM   1390  HE2 HIS A  97     -10.128  -4.685  29.473  1.00  2.090          H  
ATOM   1391  N   ASN A  98      -8.255 -10.861  25.229  1.00  1.110          N  
ATOM   1392  CA  ASN A  98      -7.571 -12.092  24.837  1.00  1.090          C  
ATOM   1393  C   ASN A  98      -6.893 -11.903  23.477  1.00  0.990          C  
ATOM   1394  O   ASN A  98      -7.261 -12.533  22.482  1.00  0.920          O  
ATOM   1395  CB  ASN A  98      -8.554 -13.253  24.842  1.00  1.530          C  
ATOM   1396  CG  ASN A  98      -7.892 -14.606  24.794  1.00  1.530          C  
ATOM   1397  OD1 ASN A  98      -6.670 -14.727  24.947  1.00  1.530          O  
ATOM   1398  ND2 ASN A  98      -8.688 -15.635  24.615  1.00  1.530          N  
ATOM   1399  H   ASN A  98      -9.244 -10.739  25.075  1.00  1.330          H  
ATOM   1400  HA  ASN A  98      -6.784 -12.303  25.564  1.00  1.310          H  
ATOM   1401 1HB  ASN A  98      -9.173 -13.199  25.736  1.00  1.840          H  
ATOM   1402 2HB  ASN A  98      -9.221 -13.165  23.979  1.00  1.840          H  
ATOM   1403 1HD2 ASN A  98      -8.311 -16.562  24.588  1.00  1.840          H  
ATOM   1404 2HD2 ASN A  98      -9.673 -15.492  24.499  1.00  1.840          H  
ATOM   1405  N   ALA A  99      -5.882 -11.039  23.452  1.00  1.020          N  
ATOM   1406  CA  ALA A  99      -5.240 -10.646  22.206  1.00  0.950          C  
ATOM   1407  C   ALA A  99      -3.774 -10.248  22.364  1.00  1.010          C  
ATOM   1408  O   ALA A  99      -3.326  -9.828  23.436  1.00  1.100          O  
ATOM   1409  CB  ALA A  99      -6.010  -9.472  21.604  1.00  1.360          C  
ATOM   1410  H   ALA A  99      -5.630 -10.607  24.345  1.00  1.220          H  
ATOM   1411  HA  ALA A  99      -5.278 -11.499  21.534  1.00  1.140          H  
ATOM   1412 1HB  ALA A  99      -5.568  -9.187  20.651  1.00  1.630          H  
ATOM   1413 2HB  ALA A  99      -7.041  -9.751  21.451  1.00  1.630          H  
ATOM   1414 3HB  ALA A  99      -5.967  -8.628  22.285  1.00  1.630          H  
ATOM   1415  N   LYS A 100      -3.046 -10.362  21.251  1.00  0.980          N  
ATOM   1416  CA  LYS A 100      -1.632  -9.997  21.136  1.00  1.040          C  
ATOM   1417  C   LYS A 100      -1.402  -9.050  19.959  1.00  0.960          C  
ATOM   1418  O   LYS A 100      -2.128  -9.095  18.964  1.00  0.950          O  
ATOM   1419  CB  LYS A 100      -0.762 -11.248  20.937  1.00  1.430          C  
ATOM   1420  CG  LYS A 100      -0.838 -12.309  22.052  1.00  1.430          C  
ATOM   1421  CD  LYS A 100      -0.200 -11.833  23.356  1.00  1.430          C  
ATOM   1422  CE  LYS A 100      -0.207 -12.929  24.416  1.00  1.430          C  
ATOM   1423  NZ  LYS A 100       0.355 -12.452  25.718  1.00  1.430          N  
ATOM   1424  H   LYS A 100      -3.541 -10.721  20.427  1.00  1.180          H  
ATOM   1425  HA  LYS A 100      -1.329  -9.475  22.042  1.00  1.250          H  
ATOM   1426 1HB  LYS A 100      -1.040 -11.733  20.003  1.00  1.720          H  
ATOM   1427 2HB  LYS A 100       0.280 -10.945  20.841  1.00  1.720          H  
ATOM   1428 1HG  LYS A 100      -1.882 -12.557  22.240  1.00  1.720          H  
ATOM   1429 2HG  LYS A 100      -0.328 -13.212  21.719  1.00  1.720          H  
ATOM   1430 1HD  LYS A 100       0.828 -11.519  23.171  1.00  1.720          H  
ATOM   1431 2HD  LYS A 100      -0.760 -10.984  23.748  1.00  1.720          H  
ATOM   1432 1HE  LYS A 100      -1.233 -13.260  24.575  1.00  1.720          H  
ATOM   1433 2HE  LYS A 100       0.387 -13.772  24.063  1.00  1.720          H  
ATOM   1434 1HZ  LYS A 100       0.331 -13.203  26.393  1.00  1.720          H  
ATOM   1435 2HZ  LYS A 100       1.311 -12.150  25.586  1.00  1.720          H  
ATOM   1436 3HZ  LYS A 100      -0.198 -11.676  26.059  1.00  1.720          H  
ATOM   1437  N   THR A 101      -0.372  -8.209  20.049  1.00  1.000          N  
ATOM   1438  CA  THR A 101      -0.063  -7.314  18.931  1.00  0.960          C  
ATOM   1439  C   THR A 101       1.374  -7.556  18.453  1.00  0.960          C  
ATOM   1440  O   THR A 101       2.303  -7.637  19.260  1.00  1.050          O  
ATOM   1441  CB  THR A 101      -0.244  -5.825  19.343  1.00  1.360          C  
ATOM   1442  OG1 THR A 101      -1.579  -5.598  19.811  1.00  1.360          O  
ATOM   1443  CG2 THR A 101      -0.057  -4.932  18.123  1.00  1.360          C  
ATOM   1444  H   THR A 101       0.203  -8.191  20.881  1.00  1.200          H  
ATOM   1445  HA  THR A 101      -0.727  -7.530  18.100  1.00  1.150          H  
ATOM   1446  HB  THR A 101       0.475  -5.560  20.116  1.00  1.630          H  
ATOM   1447  HG1 THR A 101      -1.699  -6.051  20.648  1.00  1.630          H  
ATOM   1448 1HG2 THR A 101      -0.196  -3.894  18.409  1.00  1.630          H  
ATOM   1449 2HG2 THR A 101       0.924  -5.058  17.725  1.00  1.630          H  
ATOM   1450 3HG2 THR A 101      -0.791  -5.201  17.360  1.00  1.630          H  
ATOM   1451  N   LYS A 102       1.545  -7.693  17.143  1.00  0.910          N  
ATOM   1452  CA  LYS A 102       2.848  -7.890  16.526  1.00  0.930          C  
ATOM   1453  C   LYS A 102       3.599  -6.542  16.538  1.00  0.920          C  
ATOM   1454  O   LYS A 102       2.947  -5.508  16.451  1.00  1.070          O  
ATOM   1455  CB  LYS A 102       2.663  -8.431  15.098  1.00  1.290          C  
ATOM   1456  CG  LYS A 102       3.946  -8.814  14.377  1.00  1.290          C  
ATOM   1457  CD  LYS A 102       3.699  -9.446  13.019  1.00  1.290          C  
ATOM   1458  CE  LYS A 102       5.034  -9.756  12.351  1.00  1.290          C  
ATOM   1459  NZ  LYS A 102       4.876 -10.373  11.004  1.00  1.290          N  
ATOM   1460  H   LYS A 102       0.722  -7.639  16.538  1.00  1.090          H  
ATOM   1461  HA  LYS A 102       3.378  -8.633  17.102  1.00  1.120          H  
ATOM   1462 1HB  LYS A 102       2.014  -9.309  15.125  1.00  1.550          H  
ATOM   1463 2HB  LYS A 102       2.158  -7.677  14.499  1.00  1.550          H  
ATOM   1464 1HG  LYS A 102       4.566  -7.923  14.234  1.00  1.550          H  
ATOM   1465 2HG  LYS A 102       4.490  -9.529  14.981  1.00  1.550          H  
ATOM   1466 1HD  LYS A 102       3.121 -10.366  13.134  1.00  1.550          H  
ATOM   1467 2HD  LYS A 102       3.138  -8.754  12.389  1.00  1.550          H  
ATOM   1468 1HE  LYS A 102       5.590  -8.826  12.253  1.00  1.550          H  
ATOM   1469 2HE  LYS A 102       5.601 -10.438  12.984  1.00  1.550          H  
ATOM   1470 1HZ  LYS A 102       5.798 -10.549  10.603  1.00  1.550          H  
ATOM   1471 2HZ  LYS A 102       4.377 -11.243  11.082  1.00  1.550          H  
ATOM   1472 3HZ  LYS A 102       4.356  -9.749  10.395  1.00  1.550          H  
ATOM   1473  N   PRO A 103       4.934  -6.498  16.711  1.00  0.920          N  
ATOM   1474  CA  PRO A 103       5.769  -5.305  16.597  1.00  0.980          C  
ATOM   1475  C   PRO A 103       5.631  -4.672  15.222  1.00  0.920          C  
ATOM   1476  O   PRO A 103       5.355  -5.366  14.247  1.00  0.970          O  
ATOM   1477  CB  PRO A 103       7.182  -5.852  16.823  1.00  1.470          C  
ATOM   1478  CG  PRO A 103       6.984  -7.095  17.661  1.00  1.470          C  
ATOM   1479  CD  PRO A 103       5.678  -7.692  17.193  1.00  1.470          C  
ATOM   1480  HA  PRO A 103       5.493  -4.590  17.384  1.00  1.180          H  
ATOM   1481 1HB  PRO A 103       7.659  -6.057  15.851  1.00  1.760          H  
ATOM   1482 2HB  PRO A 103       7.800  -5.093  17.325  1.00  1.760          H  
ATOM   1483 1HG  PRO A 103       7.838  -7.779  17.525  1.00  1.760          H  
ATOM   1484 2HG  PRO A 103       6.962  -6.829  18.730  1.00  1.760          H  
ATOM   1485 1HD  PRO A 103       5.864  -8.409  16.399  1.00  1.760          H  
ATOM   1486 2HD  PRO A 103       5.193  -8.139  18.076  1.00  1.760          H  
ATOM   1487  N   ARG A 104       5.816  -3.357  15.149  1.00  0.990          N  
ATOM   1488  CA  ARG A 104       5.667  -2.666  13.879  1.00  0.980          C  
ATOM   1489  C   ARG A 104       6.811  -2.968  12.936  1.00  1.030          C  
ATOM   1490  O   ARG A 104       7.984  -2.838  13.292  1.00  1.160          O  
ATOM   1491  CB  ARG A 104       5.634  -1.161  14.090  1.00  1.380          C  
ATOM   1492  CG  ARG A 104       4.288  -0.533  14.354  1.00  1.380          C  
ATOM   1493  CD  ARG A 104       3.934  -0.500  15.807  1.00  1.380          C  
ATOM   1494  NE  ARG A 104       3.538  -1.783  16.365  1.00  1.380          N  
ATOM   1495  CZ  ARG A 104       3.298  -2.024  17.683  1.00  1.380          C  
ATOM   1496  NH1 ARG A 104       3.422  -1.074  18.593  1.00  1.380          N  
ATOM   1497  NH2 ARG A 104       2.946  -3.227  18.067  1.00  1.380          N  
ATOM   1498  H   ARG A 104       6.059  -2.832  15.976  1.00  1.190          H  
ATOM   1499  HA  ARG A 104       4.740  -2.990  13.414  1.00  1.180          H  
ATOM   1500 1HB  ARG A 104       6.288  -0.893  14.916  1.00  1.650          H  
ATOM   1501 2HB  ARG A 104       6.026  -0.693  13.220  1.00  1.650          H  
ATOM   1502 1HG  ARG A 104       4.340   0.505  14.026  1.00  1.650          H  
ATOM   1503 2HG  ARG A 104       3.536  -1.017  13.787  1.00  1.650          H  
ATOM   1504 1HD  ARG A 104       4.785  -0.127  16.375  1.00  1.650          H  
ATOM   1505 2HD  ARG A 104       3.098   0.171  15.913  1.00  1.650          H  
ATOM   1506  HE  ARG A 104       3.426  -2.560  15.717  1.00  1.650          H  
ATOM   1507 1HH1 ARG A 104       3.721  -0.148  18.335  1.00  1.650          H  
ATOM   1508 2HH1 ARG A 104       3.242  -1.281  19.570  1.00  1.650          H  
ATOM   1509 1HH2 ARG A 104       2.856  -3.989  17.377  1.00  1.650          H  
ATOM   1510 2HH2 ARG A 104       2.766  -3.421  19.041  1.00  1.650          H  
ATOM   1511  N   GLU A 105       6.449  -3.314  11.711  1.00  1.070          N  
ATOM   1512  CA  GLU A 105       7.392  -3.621  10.652  1.00  1.160          C  
ATOM   1513  C   GLU A 105       7.549  -2.446   9.731  1.00  1.120          C  
ATOM   1514  O   GLU A 105       6.581  -1.743   9.443  1.00  1.050          O  
ATOM   1515  CB  GLU A 105       6.902  -4.800   9.808  1.00  1.590          C  
ATOM   1516  CG  GLU A 105       6.804  -6.144  10.509  1.00  1.590          C  
ATOM   1517  CD  GLU A 105       6.276  -7.210   9.565  1.00  1.590          C  
ATOM   1518  OE1 GLU A 105       5.907  -6.854   8.467  1.00  1.590          O  
ATOM   1519  OE2 GLU A 105       6.244  -8.368   9.926  1.00  1.590          O  
ATOM   1520  H   GLU A 105       5.448  -3.406  11.527  1.00  1.280          H  
ATOM   1521  HA  GLU A 105       8.359  -3.855  11.094  1.00  1.390          H  
ATOM   1522 1HB  GLU A 105       5.905  -4.564   9.428  1.00  1.910          H  
ATOM   1523 2HB  GLU A 105       7.555  -4.918   8.943  1.00  1.910          H  
ATOM   1524 1HG  GLU A 105       7.788  -6.433  10.871  1.00  1.910          H  
ATOM   1525 2HG  GLU A 105       6.138  -6.050  11.373  1.00  1.910          H  
ATOM   1526  N   GLU A 106       8.744  -2.259   9.206  1.00  1.190          N  
ATOM   1527  CA  GLU A 106       8.953  -1.206   8.233  1.00  1.200          C  
ATOM   1528  C   GLU A 106       8.506  -1.682   6.858  1.00  1.190          C  
ATOM   1529  O   GLU A 106       8.898  -2.756   6.398  1.00  1.250          O  
ATOM   1530  CB  GLU A 106      10.440  -0.826   8.192  1.00  1.680          C  
ATOM   1531  CG  GLU A 106      10.975  -0.202   9.483  1.00  1.680          C  
ATOM   1532  CD  GLU A 106      12.475   0.079   9.464  1.00  1.680          C  
ATOM   1533  OE1 GLU A 106      13.125  -0.254   8.486  1.00  1.680          O  
ATOM   1534  OE2 GLU A 106      12.973   0.605  10.436  1.00  1.680          O  
ATOM   1535  H   GLU A 106       9.514  -2.854   9.477  1.00  1.430          H  
ATOM   1536  HA  GLU A 106       8.359  -0.331   8.510  1.00  1.440          H  
ATOM   1537 1HB  GLU A 106      11.036  -1.711   7.971  1.00  2.010          H  
ATOM   1538 2HB  GLU A 106      10.602  -0.111   7.384  1.00  2.010          H  
ATOM   1539 1HG  GLU A 106      10.453   0.744   9.633  1.00  2.010          H  
ATOM   1540 2HG  GLU A 106      10.738  -0.855  10.320  1.00  2.010          H  
ATOM   1541  N   GLN A 107       7.712  -0.871   6.194  1.00  1.160          N  
ATOM   1542  CA  GLN A 107       7.283  -1.145   4.847  1.00  1.200          C  
ATOM   1543  C   GLN A 107       8.334  -0.484   3.985  1.00  1.310          C  
ATOM   1544  O   GLN A 107       8.727   0.662   4.252  1.00  1.320          O  
ATOM   1545  CB  GLN A 107       5.867  -0.594   4.589  1.00  1.660          C  
ATOM   1546  CG  GLN A 107       4.760  -1.277   5.434  1.00  1.660          C  
ATOM   1547  CD  GLN A 107       3.325  -0.684   5.220  1.00  1.660          C  
ATOM   1548  OE1 GLN A 107       2.934   0.314   5.863  1.00  1.660          O  
ATOM   1549  NE2 GLN A 107       2.566  -1.285   4.307  1.00  1.660          N  
ATOM   1550  H   GLN A 107       7.405  -0.019   6.649  1.00  1.390          H  
ATOM   1551  HA  GLN A 107       7.295  -2.219   4.664  1.00  1.440          H  
ATOM   1552 1HB  GLN A 107       5.855   0.466   4.814  1.00  2.000          H  
ATOM   1553 2HB  GLN A 107       5.613  -0.708   3.537  1.00  2.000          H  
ATOM   1554 1HG  GLN A 107       4.735  -2.336   5.187  1.00  2.000          H  
ATOM   1555 2HG  GLN A 107       5.023  -1.153   6.490  1.00  2.000          H  
ATOM   1556 1HE2 GLN A 107       1.645  -0.940   4.101  1.00  2.000          H  
ATOM   1557 2HE2 GLN A 107       2.915  -2.074   3.804  1.00  2.000          H  
ATOM   1558  N   TYR A 108       8.692  -1.130   2.882  1.00  1.420          N  
ATOM   1559  CA  TYR A 108       9.683  -0.627   1.925  1.00  1.580          C  
ATOM   1560  C   TYR A 108       9.442   0.836   1.476  1.00  1.510          C  
ATOM   1561  O   TYR A 108      10.356   1.468   0.950  1.00  1.610          O  
ATOM   1562  CB  TYR A 108       9.756  -1.561   0.718  1.00  2.150          C  
ATOM   1563  CG  TYR A 108       8.562  -1.516  -0.203  1.00  2.150          C  
ATOM   1564  CD1 TYR A 108       8.557  -0.649  -1.278  1.00  2.150          C  
ATOM   1565  CD2 TYR A 108       7.476  -2.350   0.019  1.00  2.150          C  
ATOM   1566  CE1 TYR A 108       7.484  -0.620  -2.131  1.00  2.150          C  
ATOM   1567  CE2 TYR A 108       6.398  -2.315  -0.837  1.00  2.150          C  
ATOM   1568  CZ  TYR A 108       6.401  -1.454  -1.909  1.00  2.150          C  
ATOM   1569  OH  TYR A 108       5.333  -1.420  -2.776  1.00  2.150          O  
ATOM   1570  H   TYR A 108       8.303  -2.051   2.729  1.00  1.700          H  
ATOM   1571  HA  TYR A 108      10.656  -0.650   2.418  1.00  1.900          H  
ATOM   1572 1HB  TYR A 108      10.642  -1.315   0.131  1.00  2.580          H  
ATOM   1573 2HB  TYR A 108       9.876  -2.586   1.065  1.00  2.580          H  
ATOM   1574  HD1 TYR A 108       9.408   0.011  -1.454  1.00  2.580          H  
ATOM   1575  HD2 TYR A 108       7.474  -3.037   0.862  1.00  2.580          H  
ATOM   1576  HE1 TYR A 108       7.485   0.064  -2.979  1.00  2.580          H  
ATOM   1577  HE2 TYR A 108       5.545  -2.972  -0.669  1.00  2.580          H  
ATOM   1578  HH  TYR A 108       5.469  -0.712  -3.412  1.00  2.580          H  
ATOM   1579  N   ASN A 109       8.203   1.357   1.700  1.00  1.390          N  
ATOM   1580  CA  ASN A 109       7.679   2.718   1.364  1.00  1.350          C  
ATOM   1581  C   ASN A 109       7.873   3.764   2.495  1.00  1.290          C  
ATOM   1582  O   ASN A 109       7.340   4.882   2.433  1.00  1.270          O  
ATOM   1583  CB  ASN A 109       6.201   2.638   1.044  1.00  1.910          C  
ATOM   1584  CG  ASN A 109       5.907   1.969  -0.240  1.00  1.910          C  
ATOM   1585  OD1 ASN A 109       6.592   2.167  -1.250  1.00  1.910          O  
ATOM   1586  ND2 ASN A 109       4.878   1.168  -0.234  1.00  1.910          N  
ATOM   1587  H   ASN A 109       7.553   0.727   2.141  1.00  1.670          H  
ATOM   1588  HA  ASN A 109       8.219   3.083   0.489  1.00  1.620          H  
ATOM   1589 1HB  ASN A 109       5.691   2.097   1.847  1.00  2.290          H  
ATOM   1590 2HB  ASN A 109       5.781   3.642   1.018  1.00  2.290          H  
ATOM   1591 1HD2 ASN A 109       4.615   0.679  -1.068  1.00  2.290          H  
ATOM   1592 2HD2 ASN A 109       4.344   1.042   0.604  1.00  2.290          H  
ATOM   1593  N   SER A 110       8.677   3.378   3.488  1.00  1.320          N  
ATOM   1594  CA  SER A 110       9.070   4.142   4.679  1.00  1.340          C  
ATOM   1595  C   SER A 110       7.917   4.484   5.600  1.00  1.240          C  
ATOM   1596  O   SER A 110       7.847   5.590   6.139  1.00  1.390          O  
ATOM   1597  CB  SER A 110       9.799   5.430   4.302  1.00  1.870          C  
ATOM   1598  OG  SER A 110      10.990   5.180   3.584  1.00  1.870          O  
ATOM   1599  H   SER A 110       9.019   2.418   3.455  1.00  1.580          H  
ATOM   1600  HA  SER A 110       9.763   3.520   5.249  1.00  1.610          H  
ATOM   1601 1HB  SER A 110       9.144   6.069   3.715  1.00  2.240          H  
ATOM   1602 2HB  SER A 110      10.041   5.974   5.214  1.00  2.240          H  
ATOM   1603  HG  SER A 110      11.414   6.033   3.473  1.00  2.240          H  
ATOM   1604  N   THR A 111       7.047   3.503   5.788  1.00  1.140          N  
ATOM   1605  CA  THR A 111       5.880   3.573   6.674  1.00  1.020          C  
ATOM   1606  C   THR A 111       5.871   2.328   7.536  1.00  1.010          C  
ATOM   1607  O   THR A 111       6.653   1.415   7.291  1.00  1.120          O  
ATOM   1608  CB  THR A 111       4.563   3.677   5.892  1.00  1.480          C  
ATOM   1609  OG1 THR A 111       4.351   2.475   5.122  1.00  1.480          O  
ATOM   1610  CG2 THR A 111       4.616   4.855   4.962  1.00  1.480          C  
ATOM   1611  H   THR A 111       7.260   2.632   5.295  1.00  1.370          H  
ATOM   1612  HA  THR A 111       5.964   4.445   7.324  1.00  1.220          H  
ATOM   1613  HB  THR A 111       3.746   3.809   6.588  1.00  1.770          H  
ATOM   1614  HG1 THR A 111       3.927   1.764   5.656  1.00  1.770          H  
ATOM   1615 1HG2 THR A 111       3.674   4.925   4.421  1.00  1.770          H  
ATOM   1616 2HG2 THR A 111       4.775   5.764   5.541  1.00  1.770          H  
ATOM   1617 3HG2 THR A 111       5.426   4.733   4.252  1.00  1.770          H  
ATOM   1618  N   TYR A 112       5.020   2.261   8.552  1.00  0.920          N  
ATOM   1619  CA  TYR A 112       4.953   1.042   9.359  1.00  0.930          C  
ATOM   1620  C   TYR A 112       3.665   0.239   9.192  1.00  0.830          C  
ATOM   1621  O   TYR A 112       2.596   0.765   8.843  1.00  0.750          O  
ATOM   1622  CB  TYR A 112       5.150   1.288  10.871  1.00  1.300          C  
ATOM   1623  CG  TYR A 112       6.512   1.711  11.342  1.00  1.300          C  
ATOM   1624  CD1 TYR A 112       6.763   3.017  11.661  1.00  1.300          C  
ATOM   1625  CD2 TYR A 112       7.509   0.772  11.480  1.00  1.300          C  
ATOM   1626  CE1 TYR A 112       8.026   3.367  12.130  1.00  1.300          C  
ATOM   1627  CE2 TYR A 112       8.743   1.122  11.933  1.00  1.300          C  
ATOM   1628  CZ  TYR A 112       9.002   2.418  12.259  1.00  1.300          C  
ATOM   1629  OH  TYR A 112      10.243   2.786  12.721  1.00  1.300          O  
ATOM   1630  H   TYR A 112       4.431   3.059   8.761  1.00  1.100          H  
ATOM   1631  HA  TYR A 112       5.762   0.402   9.037  1.00  1.120          H  
ATOM   1632 1HB  TYR A 112       4.475   2.030  11.212  1.00  1.560          H  
ATOM   1633 2HB  TYR A 112       4.892   0.373  11.396  1.00  1.560          H  
ATOM   1634  HD1 TYR A 112       5.975   3.772  11.556  1.00  1.560          H  
ATOM   1635  HD2 TYR A 112       7.310  -0.252  11.240  1.00  1.560          H  
ATOM   1636  HE1 TYR A 112       8.254   4.388  12.399  1.00  1.560          H  
ATOM   1637  HE2 TYR A 112       9.518   0.364  12.042  1.00  1.560          H  
ATOM   1638  HH  TYR A 112      10.830   2.023  12.716  1.00  1.560          H  
ATOM   1639  N   ARG A 113       3.797  -1.066   9.446  1.00  0.860          N  
ATOM   1640  CA  ARG A 113       2.687  -2.014   9.458  1.00  0.800          C  
ATOM   1641  C   ARG A 113       2.617  -2.844  10.733  1.00  0.820          C  
ATOM   1642  O   ARG A 113       3.625  -3.333  11.249  1.00  0.900          O  
ATOM   1643  CB  ARG A 113       2.773  -2.977   8.281  1.00  1.140          C  
ATOM   1644  CG  ARG A 113       1.642  -4.013   8.222  1.00  1.140          C  
ATOM   1645  CD  ARG A 113       1.686  -4.842   7.000  1.00  1.140          C  
ATOM   1646  NE  ARG A 113       2.835  -5.751   6.986  1.00  1.140          N  
ATOM   1647  CZ  ARG A 113       3.147  -6.598   5.980  1.00  1.140          C  
ATOM   1648  NH1 ARG A 113       2.389  -6.660   4.897  1.00  1.140          N  
ATOM   1649  NH2 ARG A 113       4.220  -7.372   6.089  1.00  1.140          N  
ATOM   1650  H   ARG A 113       4.743  -1.409   9.635  1.00  1.030          H  
ATOM   1651  HA  ARG A 113       1.764  -1.445   9.369  1.00  0.960          H  
ATOM   1652 1HB  ARG A 113       2.728  -2.415   7.365  1.00  1.370          H  
ATOM   1653 2HB  ARG A 113       3.729  -3.501   8.303  1.00  1.370          H  
ATOM   1654 1HG  ARG A 113       1.746  -4.706   9.056  1.00  1.370          H  
ATOM   1655 2HG  ARG A 113       0.680  -3.520   8.296  1.00  1.370          H  
ATOM   1656 1HD  ARG A 113       0.774  -5.436   6.942  1.00  1.370          H  
ATOM   1657 2HD  ARG A 113       1.754  -4.188   6.130  1.00  1.370          H  
ATOM   1658  HE  ARG A 113       3.457  -5.747   7.796  1.00  1.370          H  
ATOM   1659 1HH1 ARG A 113       1.572  -6.074   4.813  1.00  1.370          H  
ATOM   1660 2HH1 ARG A 113       2.627  -7.297   4.149  1.00  1.370          H  
ATOM   1661 1HH2 ARG A 113       4.814  -7.316   6.938  1.00  1.370          H  
ATOM   1662 2HH2 ARG A 113       4.469  -8.008   5.350  1.00  1.370          H  
ATOM   1663  N   VAL A 114       1.412  -2.994  11.257  1.00  0.780          N  
ATOM   1664  CA  VAL A 114       1.187  -3.824  12.435  1.00  0.880          C  
ATOM   1665  C   VAL A 114      -0.070  -4.669  12.424  1.00  0.840          C  
ATOM   1666  O   VAL A 114      -1.147  -4.238  12.012  1.00  0.770          O  
ATOM   1667  CB  VAL A 114       1.318  -3.001  13.699  1.00  1.190          C  
ATOM   1668  CG1 VAL A 114       0.491  -1.841  13.654  1.00  1.190          C  
ATOM   1669  CG2 VAL A 114       0.899  -3.815  14.893  1.00  1.190          C  
ATOM   1670  H   VAL A 114       0.622  -2.535  10.782  1.00  0.940          H  
ATOM   1671  HA  VAL A 114       2.021  -4.528  12.479  1.00  1.060          H  
ATOM   1672  HB  VAL A 114       2.328  -2.732  13.805  1.00  1.430          H  
ATOM   1673 1HG1 VAL A 114       0.657  -1.349  14.563  1.00  1.430          H  
ATOM   1674 2HG1 VAL A 114       0.768  -1.199  12.818  1.00  1.430          H  
ATOM   1675 3HG1 VAL A 114      -0.530  -2.125  13.562  1.00  1.430          H  
ATOM   1676 1HG2 VAL A 114       1.038  -3.232  15.793  1.00  1.430          H  
ATOM   1677 2HG2 VAL A 114      -0.144  -4.106  14.834  1.00  1.430          H  
ATOM   1678 3HG2 VAL A 114       1.501  -4.685  14.932  1.00  1.430          H  
ATOM   1679  N   VAL A 115       0.086  -5.888  12.920  1.00  0.920          N  
ATOM   1680  CA  VAL A 115      -0.980  -6.865  12.994  1.00  0.890          C  
ATOM   1681  C   VAL A 115      -1.424  -7.170  14.434  1.00  0.890          C  
ATOM   1682  O   VAL A 115      -0.608  -7.531  15.285  1.00  1.000          O  
ATOM   1683  CB  VAL A 115      -0.464  -8.182  12.355  1.00  1.260          C  
ATOM   1684  CG1 VAL A 115      -1.545  -9.262  12.380  1.00  1.260          C  
ATOM   1685  CG2 VAL A 115       0.046  -7.910  10.933  1.00  1.260          C  
ATOM   1686  H   VAL A 115       1.010  -6.139  13.249  1.00  1.100          H  
ATOM   1687  HA  VAL A 115      -1.839  -6.492  12.435  1.00  1.070          H  
ATOM   1688  HB  VAL A 115       0.361  -8.560  12.953  1.00  1.510          H  
ATOM   1689 1HG1 VAL A 115      -1.145 -10.168  11.947  1.00  1.510          H  
ATOM   1690 2HG1 VAL A 115      -1.870  -9.470  13.400  1.00  1.510          H  
ATOM   1691 3HG1 VAL A 115      -2.388  -8.928  11.801  1.00  1.510          H  
ATOM   1692 1HG2 VAL A 115       0.427  -8.832  10.510  1.00  1.510          H  
ATOM   1693 2HG2 VAL A 115      -0.744  -7.544  10.321  1.00  1.510          H  
ATOM   1694 3HG2 VAL A 115       0.844  -7.173  10.957  1.00  1.510          H  
ATOM   1695  N   SER A 116      -2.723  -7.062  14.680  1.00  0.850          N  
ATOM   1696  CA  SER A 116      -3.317  -7.388  15.976  1.00  0.890          C  
ATOM   1697  C   SER A 116      -4.183  -8.642  15.882  1.00  0.880          C  
ATOM   1698  O   SER A 116      -4.999  -8.788  14.958  1.00  0.920          O  
ATOM   1699  CB  SER A 116      -4.163  -6.259  16.493  1.00  1.230          C  
ATOM   1700  OG  SER A 116      -4.829  -6.647  17.665  1.00  1.230          O  
ATOM   1701  H   SER A 116      -3.321  -6.724  13.920  1.00  1.020          H  
ATOM   1702  HA  SER A 116      -2.522  -7.582  16.692  1.00  1.070          H  
ATOM   1703 1HB  SER A 116      -3.522  -5.414  16.704  1.00  1.480          H  
ATOM   1704 2HB  SER A 116      -4.880  -5.959  15.737  1.00  1.480          H  
ATOM   1705  HG  SER A 116      -5.561  -6.032  17.783  1.00  1.480          H  
ATOM   1706  N   VAL A 117      -3.991  -9.577  16.814  1.00  0.870          N  
ATOM   1707  CA  VAL A 117      -4.800 -10.792  16.792  1.00  0.840          C  
ATOM   1708  C   VAL A 117      -5.577 -11.062  18.067  1.00  0.790          C  
ATOM   1709  O   VAL A 117      -5.032 -11.123  19.172  1.00  0.840          O  
ATOM   1710  CB  VAL A 117      -3.946 -12.031  16.474  1.00  1.190          C  
ATOM   1711  CG1 VAL A 117      -2.774 -12.193  17.500  1.00  1.190          C  
ATOM   1712  CG2 VAL A 117      -4.885 -13.294  16.458  1.00  1.190          C  
ATOM   1713  H   VAL A 117      -3.307  -9.404  17.554  1.00  1.040          H  
ATOM   1714  HA  VAL A 117      -5.526 -10.694  15.987  1.00  1.010          H  
ATOM   1715  HB  VAL A 117      -3.501 -11.904  15.488  1.00  1.430          H  
ATOM   1716 1HG1 VAL A 117      -2.188 -13.062  17.242  1.00  1.430          H  
ATOM   1717 2HG1 VAL A 117      -2.142 -11.310  17.467  1.00  1.430          H  
ATOM   1718 3HG1 VAL A 117      -3.143 -12.329  18.500  1.00  1.430          H  
ATOM   1719 1HG2 VAL A 117      -4.325 -14.181  16.203  1.00  1.430          H  
ATOM   1720 2HG2 VAL A 117      -5.339 -13.467  17.428  1.00  1.430          H  
ATOM   1721 3HG2 VAL A 117      -5.672 -13.148  15.711  1.00  1.430          H  
ATOM   1722  N   LEU A 118      -6.861 -11.309  17.881  1.00  0.730          N  
ATOM   1723  CA  LEU A 118      -7.774 -11.644  18.969  1.00  0.720          C  
ATOM   1724  C   LEU A 118      -8.249 -13.088  18.882  1.00  0.740          C  
ATOM   1725  O   LEU A 118      -8.675 -13.560  17.825  1.00  0.760          O  
ATOM   1726  CB  LEU A 118      -8.953 -10.662  18.977  1.00  1.010          C  
ATOM   1727  CG  LEU A 118     -10.190 -10.964  19.886  1.00  1.010          C  
ATOM   1728  CD1 LEU A 118      -9.854 -10.847  21.342  1.00  1.010          C  
ATOM   1729  CD2 LEU A 118     -11.253 -10.031  19.525  1.00  1.010          C  
ATOM   1730  H   LEU A 118      -7.191 -11.234  16.912  1.00  0.880          H  
ATOM   1731  HA  LEU A 118      -7.239 -11.538  19.907  1.00  0.860          H  
ATOM   1732 1HB  LEU A 118      -8.555  -9.719  19.333  1.00  1.210          H  
ATOM   1733 2HB  LEU A 118      -9.270 -10.495  18.003  1.00  1.210          H  
ATOM   1734  HG  LEU A 118     -10.534 -11.982  19.702  1.00  1.210          H  
ATOM   1735 1HD1 LEU A 118     -10.734 -11.068  21.939  1.00  1.210          H  
ATOM   1736 2HD1 LEU A 118      -9.107 -11.541  21.573  1.00  1.210          H  
ATOM   1737 3HD1 LEU A 118      -9.504  -9.842  21.565  1.00  1.210          H  
ATOM   1738 1HD2 LEU A 118     -12.131 -10.234  20.114  1.00  1.210          H  
ATOM   1739 2HD2 LEU A 118     -10.922  -9.050  19.707  1.00  1.210          H  
ATOM   1740 3HD2 LEU A 118     -11.474 -10.149  18.480  1.00  1.210          H  
ATOM   1741  N   THR A 119      -8.164 -13.792  20.002  1.00  0.820          N  
ATOM   1742  CA  THR A 119      -8.619 -15.176  20.088  1.00  0.880          C  
ATOM   1743  C   THR A 119     -10.094 -15.199  20.440  1.00  0.870          C  
ATOM   1744  O   THR A 119     -10.524 -14.505  21.364  1.00  0.900          O  
ATOM   1745  CB  THR A 119      -7.802 -15.964  21.130  1.00  1.210          C  
ATOM   1746  OG1 THR A 119      -6.433 -15.985  20.739  1.00  1.210          O  
ATOM   1747  CG2 THR A 119      -8.309 -17.412  21.246  1.00  1.210          C  
ATOM   1748  H   THR A 119      -7.779 -13.342  20.840  1.00  0.980          H  
ATOM   1749  HA  THR A 119      -8.507 -15.643  19.119  1.00  1.060          H  
ATOM   1750  HB  THR A 119      -7.879 -15.468  22.076  1.00  1.450          H  
ATOM   1751  HG1 THR A 119      -6.086 -15.091  20.748  1.00  1.450          H  
ATOM   1752 1HG2 THR A 119      -7.712 -17.945  21.980  1.00  1.450          H  
ATOM   1753 2HG2 THR A 119      -9.352 -17.427  21.558  1.00  1.450          H  
ATOM   1754 3HG2 THR A 119      -8.213 -17.903  20.276  1.00  1.450          H  
ATOM   1755  N   VAL A 120     -10.885 -15.983  19.707  1.00  0.850          N  
ATOM   1756  CA  VAL A 120     -12.318 -16.016  19.956  1.00  0.850          C  
ATOM   1757  C   VAL A 120     -12.774 -17.444  20.135  1.00  0.870          C  
ATOM   1758  O   VAL A 120     -12.061 -18.359  19.746  1.00  0.960          O  
ATOM   1759  CB  VAL A 120     -13.061 -15.451  18.752  1.00  1.190          C  
ATOM   1760  CG1 VAL A 120     -12.558 -14.058  18.477  1.00  1.190          C  
ATOM   1761  CG2 VAL A 120     -12.896 -16.334  17.558  1.00  1.190          C  
ATOM   1762  H   VAL A 120     -10.491 -16.558  18.953  1.00  1.020          H  
ATOM   1763  HA  VAL A 120     -12.551 -15.446  20.855  1.00  1.020          H  
ATOM   1764  HB  VAL A 120     -14.121 -15.389  19.002  1.00  1.430          H  
ATOM   1765 1HG1 VAL A 120     -13.105 -13.630  17.644  1.00  1.430          H  
ATOM   1766 2HG1 VAL A 120     -12.692 -13.465  19.365  1.00  1.430          H  
ATOM   1767 3HG1 VAL A 120     -11.502 -14.089  18.226  1.00  1.430          H  
ATOM   1768 1HG2 VAL A 120     -13.428 -15.935  16.795  1.00  1.430          H  
ATOM   1769 2HG2 VAL A 120     -11.883 -16.366  17.292  1.00  1.430          H  
ATOM   1770 3HG2 VAL A 120     -13.267 -17.333  17.737  1.00  1.430          H  
ATOM   1771  N   LEU A 121     -13.973 -17.663  20.660  1.00  0.860          N  
ATOM   1772  CA  LEU A 121     -14.474 -19.030  20.703  1.00  0.890          C  
ATOM   1773  C   LEU A 121     -15.165 -19.271  19.356  1.00  0.860          C  
ATOM   1774  O   LEU A 121     -15.811 -18.364  18.821  1.00  0.840          O  
ATOM   1775  CB  LEU A 121     -15.424 -19.218  21.905  1.00  1.230          C  
ATOM   1776  CG  LEU A 121     -15.940 -20.666  22.230  1.00  1.230          C  
ATOM   1777  CD1 LEU A 121     -14.773 -21.550  22.706  1.00  1.230          C  
ATOM   1778  CD2 LEU A 121     -17.012 -20.573  23.309  1.00  1.230          C  
ATOM   1779  H   LEU A 121     -14.580 -16.897  21.006  1.00  1.030          H  
ATOM   1780  HA  LEU A 121     -13.639 -19.715  20.786  1.00  1.070          H  
ATOM   1781 1HB  LEU A 121     -14.920 -18.843  22.792  1.00  1.480          H  
ATOM   1782 2HB  LEU A 121     -16.301 -18.595  21.743  1.00  1.480          H  
ATOM   1783  HG  LEU A 121     -16.364 -21.114  21.340  1.00  1.480          H  
ATOM   1784 1HD1 LEU A 121     -15.146 -22.550  22.930  1.00  1.480          H  
ATOM   1785 2HD1 LEU A 121     -14.020 -21.621  21.931  1.00  1.480          H  
ATOM   1786 3HD1 LEU A 121     -14.331 -21.119  23.603  1.00  1.480          H  
ATOM   1787 1HD2 LEU A 121     -17.389 -21.570  23.542  1.00  1.480          H  
ATOM   1788 2HD2 LEU A 121     -16.586 -20.127  24.210  1.00  1.480          H  
ATOM   1789 3HD2 LEU A 121     -17.831 -19.948  22.959  1.00  1.480          H  
ATOM   1790  N   HIS A 122     -15.080 -20.476  18.782  1.00  0.900          N  
ATOM   1791  CA  HIS A 122     -15.755 -20.683  17.494  1.00  0.920          C  
ATOM   1792  C   HIS A 122     -17.249 -20.405  17.557  1.00  0.940          C  
ATOM   1793  O   HIS A 122     -17.827 -19.972  16.557  1.00  0.930          O  
ATOM   1794  CB  HIS A 122     -15.571 -22.118  16.967  1.00  1.280          C  
ATOM   1795  CG  HIS A 122     -16.309 -23.154  17.736  1.00  1.280          C  
ATOM   1796  ND1 HIS A 122     -15.854 -23.651  18.933  1.00  1.280          N  
ATOM   1797  CD2 HIS A 122     -17.474 -23.786  17.479  1.00  1.280          C  
ATOM   1798  CE1 HIS A 122     -16.702 -24.551  19.387  1.00  1.280          C  
ATOM   1799  NE2 HIS A 122     -17.712 -24.646  18.529  1.00  1.280          N  
ATOM   1800  H   HIS A 122     -14.520 -21.234  19.182  1.00  1.080          H  
ATOM   1801  HA  HIS A 122     -15.341 -19.997  16.761  1.00  1.100          H  
ATOM   1802 1HB  HIS A 122     -15.896 -22.168  15.930  1.00  1.540          H  
ATOM   1803 2HB  HIS A 122     -14.527 -22.396  16.987  1.00  1.540          H  
ATOM   1804  HD1 HIS A 122     -14.939 -23.459  19.337  1.00  1.540          H  
ATOM   1805  HD2 HIS A 122     -18.184 -23.712  16.661  1.00  1.540          H  
ATOM   1806  HE1 HIS A 122     -16.511 -25.058  20.332  1.00  1.540          H  
ATOM   1807  N   GLN A 123     -17.860 -20.588  18.734  1.00  1.010          N  
ATOM   1808  CA  GLN A 123     -19.274 -20.331  18.939  1.00  1.050          C  
ATOM   1809  C   GLN A 123     -19.589 -18.848  18.812  1.00  0.950          C  
ATOM   1810  O   GLN A 123     -20.703 -18.473  18.451  1.00  0.940          O  
ATOM   1811  CB  GLN A 123     -19.729 -20.816  20.313  1.00  1.450          C  
ATOM   1812  CG  GLN A 123     -19.772 -22.318  20.486  1.00  1.450          C  
ATOM   1813  CD  GLN A 123     -20.875 -22.980  19.651  1.00  1.450          C  
ATOM   1814  OE1 GLN A 123     -22.020 -22.511  19.681  1.00  1.450          O  
ATOM   1815  NE2 GLN A 123     -20.551 -24.053  18.939  1.00  1.450          N  
ATOM   1816  H   GLN A 123     -17.327 -20.948  19.513  1.00  1.210          H  
ATOM   1817  HA  GLN A 123     -19.831 -20.875  18.184  1.00  1.260          H  
ATOM   1818 1HB  GLN A 123     -19.068 -20.411  21.061  1.00  1.740          H  
ATOM   1819 2HB  GLN A 123     -20.725 -20.424  20.518  1.00  1.740          H  
ATOM   1820 1HG  GLN A 123     -18.823 -22.722  20.178  1.00  1.740          H  
ATOM   1821 2HG  GLN A 123     -19.951 -22.548  21.535  1.00  1.740          H  
ATOM   1822 1HE2 GLN A 123     -21.246 -24.543  18.410  1.00  1.740          H  
ATOM   1823 2HE2 GLN A 123     -19.589 -24.396  18.929  1.00  1.740          H  
ATOM   1824  N   ASP A 124     -18.625 -17.984  19.142  1.00  0.900          N  
ATOM   1825  CA  ASP A 124     -18.858 -16.558  19.107  1.00  0.830          C  
ATOM   1826  C   ASP A 124     -19.024 -16.149  17.666  1.00  0.740          C  
ATOM   1827  O   ASP A 124     -19.965 -15.438  17.290  1.00  0.770          O  
ATOM   1828  CB  ASP A 124     -17.627 -15.830  19.661  1.00  1.190          C  
ATOM   1829  CG  ASP A 124     -17.371 -15.995  21.190  1.00  1.190          C  
ATOM   1830  OD1 ASP A 124     -18.308 -16.286  21.925  1.00  1.190          O  
ATOM   1831  OD2 ASP A 124     -16.206 -15.925  21.594  1.00  1.190          O  
ATOM   1832  H   ASP A 124     -17.693 -18.298  19.398  1.00  1.080          H  
ATOM   1833  HA  ASP A 124     -19.758 -16.314  19.669  1.00  1.000          H  
ATOM   1834 1HB  ASP A 124     -16.741 -16.151  19.126  1.00  1.430          H  
ATOM   1835 2HB  ASP A 124     -17.742 -14.781  19.442  1.00  1.430          H  
ATOM   1836  N   TRP A 125     -18.136 -16.673  16.824  1.00  0.740          N  
ATOM   1837  CA  TRP A 125     -18.245 -16.373  15.405  1.00  0.760          C  
ATOM   1838  C   TRP A 125     -19.454 -17.020  14.781  1.00  0.830          C  
ATOM   1839  O   TRP A 125     -20.181 -16.395  14.006  1.00  0.890          O  
ATOM   1840  CB  TRP A 125     -17.068 -16.872  14.637  1.00  1.060          C  
ATOM   1841  CG  TRP A 125     -15.899 -16.064  14.694  1.00  1.060          C  
ATOM   1842  CD1 TRP A 125     -15.684 -14.851  15.279  1.00  1.060          C  
ATOM   1843  CD2 TRP A 125     -14.721 -16.413  14.039  1.00  1.060          C  
ATOM   1844  NE1 TRP A 125     -14.411 -14.446  15.028  1.00  1.060          N  
ATOM   1845  CE2 TRP A 125     -13.799 -15.410  14.282  1.00  1.060          C  
ATOM   1846  CE3 TRP A 125     -14.374 -17.479  13.254  1.00  1.060          C  
ATOM   1847  CZ2 TRP A 125     -12.543 -15.478  13.801  1.00  1.060          C  
ATOM   1848  CZ3 TRP A 125     -13.147 -17.517  12.743  1.00  1.060          C  
ATOM   1849  CH2 TRP A 125     -12.240 -16.552  13.026  1.00  1.060          C  
ATOM   1850  H   TRP A 125     -17.374 -17.245  17.213  1.00  0.890          H  
ATOM   1851  HA  TRP A 125     -18.341 -15.297  15.282  1.00  0.910          H  
ATOM   1852 1HB  TRP A 125     -16.797 -17.855  15.033  1.00  1.270          H  
ATOM   1853 2HB  TRP A 125     -17.352 -17.019  13.619  1.00  1.270          H  
ATOM   1854  HD1 TRP A 125     -16.412 -14.297  15.852  1.00  1.270          H  
ATOM   1855  HE1 TRP A 125     -13.974 -13.583  15.346  1.00  1.270          H  
ATOM   1856  HE3 TRP A 125     -15.089 -18.272  13.037  1.00  1.270          H  
ATOM   1857  HZ2 TRP A 125     -11.803 -14.729  13.989  1.00  1.270          H  
ATOM   1858  HZ3 TRP A 125     -12.898 -18.358  12.121  1.00  1.270          H  
ATOM   1859  HH2 TRP A 125     -11.240 -16.636  12.612  1.00  1.270          H  
ATOM   1860  N   LEU A 126     -19.696 -18.272  15.151  1.00  0.900          N  
ATOM   1861  CA  LEU A 126     -20.791 -19.063  14.627  1.00  1.040          C  
ATOM   1862  C   LEU A 126     -22.114 -18.382  14.836  1.00  1.110          C  
ATOM   1863  O   LEU A 126     -22.964 -18.359  13.945  1.00  1.260          O  
ATOM   1864  CB  LEU A 126     -20.844 -20.402  15.358  1.00  1.400          C  
ATOM   1865  CG  LEU A 126     -21.935 -21.406  14.974  1.00  1.400          C  
ATOM   1866  CD1 LEU A 126     -21.781 -21.843  13.520  1.00  1.400          C  
ATOM   1867  CD2 LEU A 126     -21.837 -22.565  15.947  1.00  1.400          C  
ATOM   1868  H   LEU A 126     -19.052 -18.738  15.794  1.00  1.080          H  
ATOM   1869  HA  LEU A 126     -20.625 -19.209  13.564  1.00  1.250          H  
ATOM   1870 1HB  LEU A 126     -19.878 -20.892  15.258  1.00  1.680          H  
ATOM   1871 2HB  LEU A 126     -21.003 -20.178  16.400  1.00  1.680          H  
ATOM   1872  HG  LEU A 126     -22.922 -20.944  15.079  1.00  1.680          H  
ATOM   1873 1HD1 LEU A 126     -22.561 -22.562  13.274  1.00  1.680          H  
ATOM   1874 2HD1 LEU A 126     -21.871 -20.986  12.859  1.00  1.680          H  
ATOM   1875 3HD1 LEU A 126     -20.814 -22.299  13.385  1.00  1.680          H  
ATOM   1876 1HD2 LEU A 126     -22.612 -23.298  15.723  1.00  1.680          H  
ATOM   1877 2HD2 LEU A 126     -20.863 -23.033  15.872  1.00  1.680          H  
ATOM   1878 3HD2 LEU A 126     -21.979 -22.186  16.960  1.00  1.680          H  
ATOM   1879  N   ASN A 127     -22.274 -17.780  16.006  1.00  1.040          N  
ATOM   1880  CA  ASN A 127     -23.512 -17.143  16.373  1.00  1.150          C  
ATOM   1881  C   ASN A 127     -23.597 -15.677  15.936  1.00  1.060          C  
ATOM   1882  O   ASN A 127     -24.550 -14.982  16.294  1.00  1.120          O  
ATOM   1883  CB  ASN A 127     -23.702 -17.282  17.865  1.00  1.570          C  
ATOM   1884  CG  ASN A 127     -23.903 -18.741  18.273  1.00  1.570          C  
ATOM   1885  OD1 ASN A 127     -24.436 -19.576  17.529  1.00  1.570          O  
ATOM   1886  ND2 ASN A 127     -23.477 -19.061  19.464  1.00  1.570          N  
ATOM   1887  H   ASN A 127     -21.539 -17.862  16.714  1.00  1.250          H  
ATOM   1888  HA  ASN A 127     -24.323 -17.672  15.873  1.00  1.380          H  
ATOM   1889 1HB  ASN A 127     -22.820 -16.886  18.377  1.00  1.880          H  
ATOM   1890 2HB  ASN A 127     -24.561 -16.698  18.185  1.00  1.880          H  
ATOM   1891 1HD2 ASN A 127     -23.575 -20.003  19.794  1.00  1.880          H  
ATOM   1892 2HD2 ASN A 127     -23.042 -18.371  20.041  1.00  1.880          H  
ATOM   1893  N   GLY A 128     -22.618 -15.204  15.160  1.00  0.970          N  
ATOM   1894  CA  GLY A 128     -22.628 -13.849  14.635  1.00  0.950          C  
ATOM   1895  C   GLY A 128     -22.189 -12.713  15.560  1.00  0.850          C  
ATOM   1896  O   GLY A 128     -22.583 -11.570  15.320  1.00  0.890          O  
ATOM   1897  H   GLY A 128     -21.842 -15.808  14.886  1.00  1.160          H  
ATOM   1898 1HA  GLY A 128     -21.985 -13.836  13.755  1.00  1.140          H  
ATOM   1899 2HA  GLY A 128     -23.630 -13.633  14.272  1.00  1.140          H  
ATOM   1900  N   LYS A 129     -21.421 -12.978  16.626  1.00  0.780          N  
ATOM   1901  CA  LYS A 129     -21.017 -11.860  17.491  1.00  0.760          C  
ATOM   1902  C   LYS A 129     -20.190 -10.873  16.685  1.00  0.780          C  
ATOM   1903  O   LYS A 129     -19.416 -11.279  15.811  1.00  0.820          O  
ATOM   1904  CB  LYS A 129     -20.258 -12.312  18.735  1.00  1.070          C  
ATOM   1905  CG  LYS A 129     -21.098 -13.068  19.761  1.00  1.070          C  
ATOM   1906  CD  LYS A 129     -20.274 -13.366  21.012  1.00  1.070          C  
ATOM   1907  CE  LYS A 129     -21.056 -14.135  22.062  1.00  1.070          C  
ATOM   1908  NZ  LYS A 129     -20.184 -14.528  23.212  1.00  1.070          N  
ATOM   1909  H   LYS A 129     -21.086 -13.925  16.825  1.00  0.940          H  
ATOM   1910  HA  LYS A 129     -21.913 -11.334  17.830  1.00  0.910          H  
ATOM   1911 1HB  LYS A 129     -19.440 -12.959  18.443  1.00  1.290          H  
ATOM   1912 2HB  LYS A 129     -19.837 -11.440  19.225  1.00  1.290          H  
ATOM   1913 1HG  LYS A 129     -21.963 -12.456  20.033  1.00  1.290          H  
ATOM   1914 2HG  LYS A 129     -21.450 -14.004  19.321  1.00  1.290          H  
ATOM   1915 1HD  LYS A 129     -19.398 -13.918  20.754  1.00  1.290          H  
ATOM   1916 2HD  LYS A 129     -19.962 -12.420  21.451  1.00  1.290          H  
ATOM   1917 1HE  LYS A 129     -21.866 -13.508  22.430  1.00  1.290          H  
ATOM   1918 2HE  LYS A 129     -21.477 -15.037  21.615  1.00  1.290          H  
ATOM   1919 1HZ  LYS A 129     -20.719 -15.037  23.893  1.00  1.290          H  
ATOM   1920 2HZ  LYS A 129     -19.420 -15.144  22.850  1.00  1.290          H  
ATOM   1921 3HZ  LYS A 129     -19.783 -13.711  23.639  1.00  1.290          H  
ATOM   1922  N   GLU A 130     -20.373  -9.573  16.943  1.00  0.860          N  
ATOM   1923  CA  GLU A 130     -19.636  -8.569  16.184  1.00  0.950          C  
ATOM   1924  C   GLU A 130     -18.307  -8.183  16.824  1.00  0.770          C  
ATOM   1925  O   GLU A 130     -18.248  -7.689  17.953  1.00  0.820          O  
ATOM   1926  CB  GLU A 130     -20.490  -7.310  15.989  1.00  1.290          C  
ATOM   1927  CG  GLU A 130     -19.846  -6.246  15.100  1.00  1.290          C  
ATOM   1928  CD  GLU A 130     -20.676  -5.000  14.932  1.00  1.290          C  
ATOM   1929  OE1 GLU A 130     -21.639  -4.830  15.638  1.00  1.290          O  
ATOM   1930  OE2 GLU A 130     -20.322  -4.198  14.100  1.00  1.290          O  
ATOM   1931  H   GLU A 130     -21.019  -9.272  17.696  1.00  1.030          H  
ATOM   1932  HA  GLU A 130     -19.421  -8.984  15.199  1.00  1.140          H  
ATOM   1933 1HB  GLU A 130     -21.446  -7.587  15.546  1.00  1.550          H  
ATOM   1934 2HB  GLU A 130     -20.698  -6.862  16.963  1.00  1.550          H  
ATOM   1935 1HG  GLU A 130     -18.883  -5.957  15.522  1.00  1.550          H  
ATOM   1936 2HG  GLU A 130     -19.658  -6.686  14.121  1.00  1.550          H  
ATOM   1937  N   TYR A 131     -17.243  -8.367  16.061  1.00  0.700          N  
ATOM   1938  CA  TYR A 131     -15.882  -8.079  16.490  1.00  0.590          C  
ATOM   1939  C   TYR A 131     -15.347  -6.763  15.951  1.00  0.640          C  
ATOM   1940  O   TYR A 131     -15.251  -6.539  14.739  1.00  0.860          O  
ATOM   1941  CB  TYR A 131     -14.988  -9.253  16.108  1.00  0.870          C  
ATOM   1942  CG  TYR A 131     -15.240 -10.403  16.996  1.00  0.870          C  
ATOM   1943  CD1 TYR A 131     -16.291 -11.288  16.809  1.00  0.870          C  
ATOM   1944  CD2 TYR A 131     -14.414 -10.549  18.029  1.00  0.870          C  
ATOM   1945  CE1 TYR A 131     -16.480 -12.303  17.719  1.00  0.870          C  
ATOM   1946  CE2 TYR A 131     -14.592 -11.545  18.916  1.00  0.870          C  
ATOM   1947  CZ  TYR A 131     -15.610 -12.411  18.783  1.00  0.870          C  
ATOM   1948  OH  TYR A 131     -15.765 -13.383  19.717  1.00  0.870          O  
ATOM   1949  H   TYR A 131     -17.393  -8.759  15.143  1.00  0.840          H  
ATOM   1950  HA  TYR A 131     -15.881  -7.998  17.579  1.00  0.710          H  
ATOM   1951 1HB  TYR A 131     -15.183  -9.557  15.082  1.00  1.040          H  
ATOM   1952 2HB  TYR A 131     -13.938  -8.967  16.186  1.00  1.040          H  
ATOM   1953  HD1 TYR A 131     -16.968 -11.176  15.966  1.00  1.040          H  
ATOM   1954  HD2 TYR A 131     -13.614  -9.841  18.155  1.00  1.040          H  
ATOM   1955  HE1 TYR A 131     -17.306 -13.000  17.601  1.00  1.040          H  
ATOM   1956  HE2 TYR A 131     -13.920 -11.639  19.764  1.00  1.040          H  
ATOM   1957  HH  TYR A 131     -15.056 -13.340  20.366  1.00  1.040          H  
ATOM   1958  N   LYS A 132     -14.982  -5.877  16.872  1.00  0.580          N  
ATOM   1959  CA  LYS A 132     -14.515  -4.556  16.493  1.00  0.640          C  
ATOM   1960  C   LYS A 132     -13.056  -4.306  16.860  1.00  0.610          C  
ATOM   1961  O   LYS A 132     -12.608  -4.599  17.974  1.00  0.630          O  
ATOM   1962  CB  LYS A 132     -15.403  -3.506  17.164  1.00  0.870          C  
ATOM   1963  CG  LYS A 132     -16.856  -3.581  16.730  1.00  0.870          C  
ATOM   1964  CD  LYS A 132     -17.735  -2.520  17.396  1.00  0.870          C  
ATOM   1965  CE  LYS A 132     -19.172  -2.665  16.904  1.00  0.870          C  
ATOM   1966  NZ  LYS A 132     -20.096  -1.630  17.444  1.00  0.870          N  
ATOM   1967  H   LYS A 132     -15.078  -6.121  17.861  1.00  0.700          H  
ATOM   1968  HA  LYS A 132     -14.607  -4.455  15.415  1.00  0.770          H  
ATOM   1969 1HB  LYS A 132     -15.369  -3.646  18.227  1.00  1.050          H  
ATOM   1970 2HB  LYS A 132     -15.023  -2.509  16.943  1.00  1.050          H  
ATOM   1971 1HG  LYS A 132     -16.911  -3.472  15.651  1.00  1.050          H  
ATOM   1972 2HG  LYS A 132     -17.251  -4.565  16.988  1.00  1.050          H  
ATOM   1973 1HD  LYS A 132     -17.717  -2.667  18.477  1.00  1.050          H  
ATOM   1974 2HD  LYS A 132     -17.370  -1.522  17.179  1.00  1.050          H  
ATOM   1975 1HE  LYS A 132     -19.177  -2.605  15.819  1.00  1.050          H  
ATOM   1976 2HE  LYS A 132     -19.539  -3.646  17.206  1.00  1.050          H  
ATOM   1977 1HZ  LYS A 132     -21.024  -1.808  17.068  1.00  1.050          H  
ATOM   1978 2HZ  LYS A 132     -20.126  -1.675  18.447  1.00  1.050          H  
ATOM   1979 3HZ  LYS A 132     -19.789  -0.713  17.161  1.00  1.050          H  
ATOM   1980  N   CYS A 133     -12.335  -3.703  15.920  1.00  0.650          N  
ATOM   1981  CA  CYS A 133     -10.934  -3.316  16.094  1.00  0.660          C  
ATOM   1982  C   CYS A 133     -10.793  -1.796  16.168  1.00  0.700          C  
ATOM   1983  O   CYS A 133     -11.007  -1.102  15.179  1.00  0.980          O  
ATOM   1984  CB  CYS A 133     -10.088  -3.836  14.923  1.00  0.920          C  
ATOM   1985  SG  CYS A 133      -8.302  -3.445  15.011  1.00  0.920          S  
ATOM   1986  H   CYS A 133     -12.809  -3.520  15.029  1.00  0.780          H  
ATOM   1987  HA  CYS A 133     -10.559  -3.750  17.023  1.00  0.790          H  
ATOM   1988 1HB  CYS A 133     -10.194  -4.916  14.866  1.00  1.100          H  
ATOM   1989 2HB  CYS A 133     -10.472  -3.426  14.003  1.00  1.100          H  
ATOM   1990  N   LYS A 134     -10.465  -1.264  17.336  1.00  0.690          N  
ATOM   1991  CA  LYS A 134     -10.328   0.181  17.476  1.00  0.660          C  
ATOM   1992  C   LYS A 134      -8.839   0.541  17.397  1.00  0.480          C  
ATOM   1993  O   LYS A 134      -8.000  -0.066  18.077  1.00  0.540          O  
ATOM   1994  CB  LYS A 134     -10.987   0.656  18.775  1.00  0.940          C  
ATOM   1995  CG  LYS A 134     -11.017   2.158  18.950  1.00  0.940          C  
ATOM   1996  CD  LYS A 134     -11.911   2.603  20.139  1.00  0.940          C  
ATOM   1997  CE  LYS A 134     -11.188   2.517  21.483  1.00  0.940          C  
ATOM   1998  NZ  LYS A 134     -11.999   3.117  22.586  1.00  0.940          N  
ATOM   1999  H   LYS A 134     -10.322  -1.857  18.155  1.00  0.830          H  
ATOM   2000  HA  LYS A 134     -10.829   0.673  16.640  1.00  0.790          H  
ATOM   2001 1HB  LYS A 134     -12.011   0.286  18.812  1.00  1.120          H  
ATOM   2002 2HB  LYS A 134     -10.464   0.225  19.602  1.00  1.120          H  
ATOM   2003 1HG  LYS A 134      -9.999   2.500  19.129  1.00  1.120          H  
ATOM   2004 2HG  LYS A 134     -11.378   2.617  18.029  1.00  1.120          H  
ATOM   2005 1HD  LYS A 134     -12.280   3.609  19.981  1.00  1.120          H  
ATOM   2006 2HD  LYS A 134     -12.775   1.939  20.187  1.00  1.120          H  
ATOM   2007 1HE  LYS A 134     -10.999   1.488  21.718  1.00  1.120          H  
ATOM   2008 2HE  LYS A 134     -10.234   3.042  21.418  1.00  1.120          H  
ATOM   2009 1HZ  LYS A 134     -11.491   3.030  23.457  1.00  1.120          H  
ATOM   2010 2HZ  LYS A 134     -12.171   4.091  22.394  1.00  1.120          H  
ATOM   2011 3HZ  LYS A 134     -12.888   2.637  22.664  1.00  1.120          H  
ATOM   2012  N   VAL A 135      -8.495   1.521  16.552  1.00  0.450          N  
ATOM   2013  CA  VAL A 135      -7.080   1.877  16.367  1.00  0.500          C  
ATOM   2014  C   VAL A 135      -6.732   3.354  16.680  1.00  0.540          C  
ATOM   2015  O   VAL A 135      -7.284   4.279  16.096  1.00  0.700          O  
ATOM   2016  CB  VAL A 135      -6.683   1.499  14.917  1.00  0.680          C  
ATOM   2017  CG1 VAL A 135      -5.265   1.851  14.639  1.00  0.680          C  
ATOM   2018  CG2 VAL A 135      -6.887  -0.027  14.717  1.00  0.680          C  
ATOM   2019  H   VAL A 135      -9.242   1.994  16.025  1.00  0.540          H  
ATOM   2020  HA  VAL A 135      -6.487   1.255  17.041  1.00  0.600          H  
ATOM   2021  HB  VAL A 135      -7.307   2.054  14.220  1.00  0.820          H  
ATOM   2022 1HG1 VAL A 135      -5.015   1.576  13.617  1.00  0.820          H  
ATOM   2023 2HG1 VAL A 135      -5.098   2.920  14.768  1.00  0.820          H  
ATOM   2024 3HG1 VAL A 135      -4.654   1.288  15.330  1.00  0.820          H  
ATOM   2025 1HG2 VAL A 135      -6.616  -0.308  13.712  1.00  0.820          H  
ATOM   2026 2HG2 VAL A 135      -6.261  -0.566  15.420  1.00  0.820          H  
ATOM   2027 3HG2 VAL A 135      -7.929  -0.295  14.885  1.00  0.820          H  
ATOM   2028  N   SER A 136      -5.769   3.573  17.577  1.00  0.600          N  
ATOM   2029  CA  SER A 136      -5.365   4.938  17.981  1.00  0.660          C  
ATOM   2030  C   SER A 136      -3.945   5.362  17.558  1.00  0.690          C  
ATOM   2031  O   SER A 136      -2.950   4.678  17.832  1.00  0.740          O  
ATOM   2032  CB  SER A 136      -5.540   5.099  19.477  1.00  0.900          C  
ATOM   2033  OG  SER A 136      -5.016   6.326  19.924  1.00  0.900          O  
ATOM   2034  H   SER A 136      -5.343   2.751  18.016  1.00  0.720          H  
ATOM   2035  HA  SER A 136      -6.052   5.634  17.508  1.00  0.790          H  
ATOM   2036 1HB  SER A 136      -6.600   5.048  19.713  1.00  1.080          H  
ATOM   2037 2HB  SER A 136      -5.067   4.286  19.984  1.00  1.080          H  
ATOM   2038  HG  SER A 136      -5.250   6.391  20.855  1.00  1.080          H  
ATOM   2039  N   ASN A 137      -3.854   6.515  16.871  1.00  0.730          N  
ATOM   2040  CA  ASN A 137      -2.576   7.033  16.315  1.00  0.800          C  
ATOM   2041  C   ASN A 137      -2.610   8.557  16.169  1.00  0.860          C  
ATOM   2042  O   ASN A 137      -3.624   9.127  15.791  1.00  1.210          O  
ATOM   2043  CB  ASN A 137      -2.227   6.379  14.975  1.00  1.090          C  
ATOM   2044  CG  ASN A 137      -0.776   6.694  14.505  1.00  1.090          C  
ATOM   2045  OD1 ASN A 137      -0.500   7.782  13.962  1.00  1.090          O  
ATOM   2046  ND2 ASN A 137       0.132   5.759  14.737  1.00  1.090          N  
ATOM   2047  H   ASN A 137      -4.724   7.059  16.787  1.00  0.880          H  
ATOM   2048  HA  ASN A 137      -1.771   6.803  17.019  1.00  0.960          H  
ATOM   2049 1HB  ASN A 137      -2.340   5.309  15.051  1.00  1.310          H  
ATOM   2050 2HB  ASN A 137      -2.923   6.726  14.217  1.00  1.310          H  
ATOM   2051 1HD2 ASN A 137       1.135   5.891  14.503  1.00  1.310          H  
ATOM   2052 2HD2 ASN A 137      -0.141   4.913  15.188  1.00  1.310          H  
ATOM   2053  N   LYS A 138      -1.498   9.232  16.436  1.00  0.780          N  
ATOM   2054  CA  LYS A 138      -1.439  10.699  16.362  1.00  0.810          C  
ATOM   2055  C   LYS A 138      -1.703  11.286  14.977  1.00  0.860          C  
ATOM   2056  O   LYS A 138      -2.047  12.459  14.854  1.00  1.100          O  
ATOM   2057  CB  LYS A 138      -0.092  11.215  16.877  1.00  1.120          C  
ATOM   2058  CG  LYS A 138       0.122  11.005  18.390  1.00  1.120          C  
ATOM   2059  CD  LYS A 138       1.398  11.714  18.934  1.00  1.120          C  
ATOM   2060  CE  LYS A 138       2.708  10.997  18.543  1.00  1.120          C  
ATOM   2061  NZ  LYS A 138       2.835   9.639  19.179  1.00  1.120          N  
ATOM   2062  H   LYS A 138      -0.643   8.717  16.685  1.00  0.940          H  
ATOM   2063  HA  LYS A 138      -2.216  11.089  17.021  1.00  0.970          H  
ATOM   2064 1HB  LYS A 138       0.703  10.709  16.339  1.00  1.350          H  
ATOM   2065 2HB  LYS A 138      -0.006  12.278  16.663  1.00  1.350          H  
ATOM   2066 1HG  LYS A 138      -0.747  11.393  18.923  1.00  1.350          H  
ATOM   2067 2HG  LYS A 138       0.189   9.937  18.585  1.00  1.350          H  
ATOM   2068 1HD  LYS A 138       1.436  12.735  18.550  1.00  1.350          H  
ATOM   2069 2HD  LYS A 138       1.342  11.762  20.021  1.00  1.350          H  
ATOM   2070 1HE  LYS A 138       2.750  10.883  17.464  1.00  1.350          H  
ATOM   2071 2HE  LYS A 138       3.549  11.608  18.857  1.00  1.350          H  
ATOM   2072 1HZ  LYS A 138       3.705   9.207  18.874  1.00  1.350          H  
ATOM   2073 2HZ  LYS A 138       2.820   9.698  20.179  1.00  1.350          H  
ATOM   2074 3HZ  LYS A 138       2.069   9.034  18.859  1.00  1.350          H  
ATOM   2075  N   ALA A 139      -1.505  10.496  13.931  1.00  0.760          N  
ATOM   2076  CA  ALA A 139      -1.686  10.968  12.568  1.00  0.840          C  
ATOM   2077  C   ALA A 139      -3.161  10.990  12.134  1.00  0.900          C  
ATOM   2078  O   ALA A 139      -3.485  11.488  11.055  1.00  1.070          O  
ATOM   2079  CB  ALA A 139      -0.872  10.099  11.645  1.00  1.140          C  
ATOM   2080  H   ALA A 139      -1.222   9.530  14.093  1.00  0.910          H  
ATOM   2081  HA  ALA A 139      -1.312  11.990  12.512  1.00  1.010          H  
ATOM   2082 1HB  ALA A 139      -0.963  10.464  10.622  1.00  1.370          H  
ATOM   2083 2HB  ALA A 139       0.166  10.121  11.949  1.00  1.370          H  
ATOM   2084 3HB  ALA A 139      -1.230   9.088  11.715  1.00  1.370          H  
ATOM   2085  N   LEU A 140      -4.056  10.452  12.958  1.00  0.860          N  
ATOM   2086  CA  LEU A 140      -5.473  10.434  12.635  1.00  0.970          C  
ATOM   2087  C   LEU A 140      -6.183  11.679  13.191  1.00  0.950          C  
ATOM   2088  O   LEU A 140      -5.765  12.211  14.214  1.00  0.870          O  
ATOM   2089  CB  LEU A 140      -6.111   9.187  13.250  1.00  1.310          C  
ATOM   2090  CG  LEU A 140      -5.691   7.834  12.753  1.00  1.310          C  
ATOM   2091  CD1 LEU A 140      -6.295   6.781  13.681  1.00  1.310          C  
ATOM   2092  CD2 LEU A 140      -6.217   7.630  11.297  1.00  1.310          C  
ATOM   2093  H   LEU A 140      -3.752  10.074  13.863  1.00  1.030          H  
ATOM   2094  HA  LEU A 140      -5.555  10.388  11.564  1.00  1.160          H  
ATOM   2095 1HB  LEU A 140      -5.816   9.179  14.289  1.00  1.580          H  
ATOM   2096 2HB  LEU A 140      -7.200   9.268  13.192  1.00  1.580          H  
ATOM   2097  HG  LEU A 140      -4.621   7.745  12.794  1.00  1.580          H  
ATOM   2098 1HD1 LEU A 140      -6.015   5.782  13.348  1.00  1.580          H  
ATOM   2099 2HD1 LEU A 140      -5.929   6.934  14.699  1.00  1.580          H  
ATOM   2100 3HD1 LEU A 140      -7.370   6.876  13.678  1.00  1.580          H  
ATOM   2101 1HD2 LEU A 140      -5.953   6.642  10.925  1.00  1.580          H  
ATOM   2102 2HD2 LEU A 140      -7.304   7.719  11.291  1.00  1.580          H  
ATOM   2103 3HD2 LEU A 140      -5.795   8.371  10.629  1.00  1.580          H  
ATOM   2104  N   PRO A 141      -7.219  12.216  12.529  1.00  1.080          N  
ATOM   2105  CA  PRO A 141      -8.097  13.247  13.060  1.00  1.110          C  
ATOM   2106  C   PRO A 141      -8.778  12.684  14.289  1.00  1.010          C  
ATOM   2107  O   PRO A 141      -9.135  11.509  14.255  1.00  1.010          O  
ATOM   2108  CB  PRO A 141      -9.103  13.467  11.925  1.00  1.670          C  
ATOM   2109  CG  PRO A 141      -8.387  12.995  10.674  1.00  1.670          C  
ATOM   2110  CD  PRO A 141      -7.503  11.844  11.130  1.00  1.670          C  
ATOM   2111  HA  PRO A 141      -7.517  14.152  13.296  1.00  1.330          H  
ATOM   2112 1HB  PRO A 141     -10.026  12.901  12.131  1.00  2.000          H  
ATOM   2113 2HB  PRO A 141      -9.385  14.528  11.878  1.00  2.000          H  
ATOM   2114 1HG  PRO A 141      -9.123  12.687   9.913  1.00  2.000          H  
ATOM   2115 2HG  PRO A 141      -7.807  13.821  10.235  1.00  2.000          H  
ATOM   2116 1HD  PRO A 141      -8.027  10.876  11.079  1.00  2.000          H  
ATOM   2117 2HD  PRO A 141      -6.594  11.879  10.508  1.00  2.000          H  
ATOM   2118  N   ALA A 142      -9.100  13.517  15.295  1.00  1.030          N  
ATOM   2119  CA  ALA A 142      -9.757  13.031  16.523  1.00  1.050          C  
ATOM   2120  C   ALA A 142      -9.404  11.563  16.769  1.00  1.000          C  
ATOM   2121  O   ALA A 142     -10.276  10.699  16.791  1.00  1.090          O  
ATOM   2122  CB  ALA A 142     -11.263  13.185  16.406  1.00  1.460          C  
ATOM   2123  H   ALA A 142      -8.822  14.487  15.236  1.00  1.240          H  
ATOM   2124  HA  ALA A 142      -9.412  13.631  17.363  1.00  1.260          H  
ATOM   2125 1HB  ALA A 142     -11.739  12.838  17.323  1.00  1.750          H  
ATOM   2126 2HB  ALA A 142     -11.512  14.232  16.242  1.00  1.750          H  
ATOM   2127 3HB  ALA A 142     -11.621  12.590  15.564  1.00  1.750          H  
ATOM   2128  N   PRO A 143      -8.111  11.289  17.035  1.00  0.930          N  
ATOM   2129  CA  PRO A 143      -7.280  10.213  16.510  1.00  0.870          C  
ATOM   2130  C   PRO A 143      -7.563   8.766  16.895  1.00  0.810          C  
ATOM   2131  O   PRO A 143      -6.642   7.974  17.126  1.00  0.800          O  
ATOM   2132  CB  PRO A 143      -5.914  10.630  17.076  1.00  1.300          C  
ATOM   2133  CG  PRO A 143      -6.220  11.310  18.363  1.00  1.300          C  
ATOM   2134  CD  PRO A 143      -7.458  12.105  18.061  1.00  1.300          C  
ATOM   2135  HA  PRO A 143      -7.300  10.313  15.427  1.00  1.040          H  
ATOM   2136 1HB  PRO A 143      -5.314   9.753  17.260  1.00  1.570          H  
ATOM   2137 2HB  PRO A 143      -5.358  11.248  16.366  1.00  1.570          H  
ATOM   2138 1HG  PRO A 143      -6.364  10.562  19.159  1.00  1.570          H  
ATOM   2139 2HG  PRO A 143      -5.369  11.940  18.662  1.00  1.570          H  
ATOM   2140 1HD  PRO A 143      -8.097  12.193  18.952  1.00  1.570          H  
ATOM   2141 2HD  PRO A 143      -7.172  13.084  17.647  1.00  1.570          H  
ATOM   2142  N   ILE A 144      -8.827   8.393  16.887  1.00  0.800          N  
ATOM   2143  CA  ILE A 144      -9.209   7.030  17.137  1.00  0.810          C  
ATOM   2144  C   ILE A 144     -10.049   6.548  15.976  1.00  0.860          C  
ATOM   2145  O   ILE A 144     -11.138   7.069  15.724  1.00  0.910          O  
ATOM   2146  CB  ILE A 144      -9.982   6.909  18.454  1.00  1.130          C  
ATOM   2147  CG1 ILE A 144      -9.091   7.434  19.627  1.00  1.130          C  
ATOM   2148  CG2 ILE A 144     -10.369   5.468  18.655  1.00  1.130          C  
ATOM   2149  CD1 ILE A 144      -9.782   7.544  20.964  1.00  1.130          C  
ATOM   2150  H   ILE A 144      -9.551   9.085  16.706  1.00  0.960          H  
ATOM   2151  HA  ILE A 144      -8.321   6.406  17.190  1.00  0.970          H  
ATOM   2152  HB  ILE A 144     -10.875   7.532  18.414  1.00  1.360          H  
ATOM   2153 1HG1 ILE A 144      -8.231   6.785  19.726  1.00  1.360          H  
ATOM   2154 2HG1 ILE A 144      -8.741   8.430  19.378  1.00  1.360          H  
ATOM   2155 1HG2 ILE A 144     -10.914   5.371  19.570  1.00  1.360          H  
ATOM   2156 2HG2 ILE A 144     -11.001   5.129  17.831  1.00  1.360          H  
ATOM   2157 3HG2 ILE A 144      -9.465   4.857  18.694  1.00  1.360          H  
ATOM   2158 1HD1 ILE A 144      -9.076   7.935  21.697  1.00  1.360          H  
ATOM   2159 2HD1 ILE A 144     -10.629   8.228  20.878  1.00  1.360          H  
ATOM   2160 3HD1 ILE A 144     -10.132   6.577  21.297  1.00  1.360          H  
ATOM   2161  N   GLU A 145      -9.566   5.549  15.267  1.00  0.890          N  
ATOM   2162  CA  GLU A 145     -10.319   5.072  14.154  1.00  0.960          C  
ATOM   2163  C   GLU A 145     -11.232   3.970  14.583  1.00  0.830          C  
ATOM   2164  O   GLU A 145     -10.854   2.933  15.150  1.00  0.700          O  
ATOM   2165  CB  GLU A 145      -9.438   4.641  12.985  1.00  1.320          C  
ATOM   2166  CG  GLU A 145     -10.243   4.206  11.773  1.00  1.320          C  
ATOM   2167  CD  GLU A 145      -9.408   3.951  10.583  1.00  1.320          C  
ATOM   2168  OE1 GLU A 145      -8.222   4.026  10.701  1.00  1.320          O  
ATOM   2169  OE2 GLU A 145      -9.961   3.701   9.534  1.00  1.320          O  
ATOM   2170  H   GLU A 145      -8.679   5.130  15.510  1.00  1.070          H  
ATOM   2171  HA  GLU A 145     -10.944   5.886  13.787  1.00  1.150          H  
ATOM   2172 1HB  GLU A 145      -8.813   5.464  12.672  1.00  1.580          H  
ATOM   2173 2HB  GLU A 145      -8.787   3.822  13.291  1.00  1.580          H  
ATOM   2174 1HG  GLU A 145     -10.780   3.294  12.025  1.00  1.580          H  
ATOM   2175 2HG  GLU A 145     -10.980   4.973  11.539  1.00  1.580          H  
ATOM   2176  N   LYS A 146     -12.465   4.229  14.318  1.00  1.100          N  
ATOM   2177  CA  LYS A 146     -13.510   3.339  14.596  1.00  1.370          C  
ATOM   2178  C   LYS A 146     -14.501   3.659  13.505  1.00  1.660          C  
ATOM   2179  O   LYS A 146     -14.483   4.779  12.989  1.00  2.380          O  
ATOM   2180  CB  LYS A 146     -14.051   3.568  16.012  1.00  1.810          C  
ATOM   2181  CG  LYS A 146     -14.643   4.955  16.243  1.00  1.810          C  
ATOM   2182  CD  LYS A 146     -15.125   5.129  17.680  1.00  1.810          C  
ATOM   2183  CE  LYS A 146     -15.758   6.504  17.884  1.00  1.810          C  
ATOM   2184  NZ  LYS A 146     -16.253   6.695  19.279  1.00  1.810          N  
ATOM   2185  H   LYS A 146     -12.683   5.114  13.873  1.00  1.320          H  
ATOM   2186  HA  LYS A 146     -13.099   2.341  14.494  1.00  1.640          H  
ATOM   2187 1HB  LYS A 146     -14.823   2.834  16.240  1.00  2.170          H  
ATOM   2188 2HB  LYS A 146     -13.247   3.427  16.731  1.00  2.170          H  
ATOM   2189 1HG  LYS A 146     -13.877   5.708  16.034  1.00  2.170          H  
ATOM   2190 2HG  LYS A 146     -15.479   5.117  15.565  1.00  2.170          H  
ATOM   2191 1HD  LYS A 146     -15.860   4.355  17.911  1.00  2.170          H  
ATOM   2192 2HD  LYS A 146     -14.278   5.021  18.360  1.00  2.170          H  
ATOM   2193 1HE  LYS A 146     -15.015   7.270  17.664  1.00  2.170          H  
ATOM   2194 2HE  LYS A 146     -16.596   6.616  17.195  1.00  2.170          H  
ATOM   2195 1HZ  LYS A 146     -16.662   7.616  19.367  1.00  2.170          H  
ATOM   2196 2HZ  LYS A 146     -16.953   5.996  19.490  1.00  2.170          H  
ATOM   2197 3HZ  LYS A 146     -15.487   6.608  19.928  1.00  2.170          H  
ATOM   2198  N   THR A 147     -15.336   2.717  13.111  1.00  1.670          N  
ATOM   2199  CA  THR A 147     -15.370   1.350  13.610  1.00  1.660          C  
ATOM   2200  C   THR A 147     -14.907   0.412  12.517  1.00  1.330          C  
ATOM   2201  O   THR A 147     -15.466   0.405  11.428  1.00  1.700          O  
ATOM   2202  CB  THR A 147     -16.787   0.960  14.042  1.00  2.330          C  
ATOM   2203  OG1 THR A 147     -17.216   1.822  15.097  1.00  2.330          O  
ATOM   2204  CG2 THR A 147     -16.792  -0.465  14.531  1.00  2.330          C  
ATOM   2205  H   THR A 147     -15.987   2.951  12.375  1.00  2.000          H  
ATOM   2206  HA  THR A 147     -14.742   1.202  14.470  1.00  1.990          H  
ATOM   2207  HB  THR A 147     -17.471   1.059  13.198  1.00  2.790          H  
ATOM   2208  HG1 THR A 147     -17.309   2.715  14.752  1.00  2.790          H  
ATOM   2209 1HG2 THR A 147     -17.796  -0.730  14.838  1.00  2.790          H  
ATOM   2210 2HG2 THR A 147     -16.479  -1.129  13.744  1.00  2.790          H  
ATOM   2211 3HG2 THR A 147     -16.112  -0.560  15.374  1.00  2.790          H  
ATOM   2212  N   ILE A 148     -13.943  -0.411  12.834  1.00  1.300          N  
ATOM   2213  CA  ILE A 148     -13.463  -1.403  11.930  1.00  1.240          C  
ATOM   2214  C   ILE A 148     -14.163  -2.684  12.385  1.00  1.450          C  
ATOM   2215  O   ILE A 148     -13.910  -3.186  13.482  1.00  1.750          O  
ATOM   2216  CB  ILE A 148     -11.933  -1.427  12.049  1.00  1.760          C  
ATOM   2217  CG1 ILE A 148     -11.320  -0.000  11.818  1.00  1.760          C  
ATOM   2218  CG2 ILE A 148     -11.375  -2.374  11.181  1.00  1.760          C  
ATOM   2219  CD1 ILE A 148     -11.605   0.630  10.455  1.00  1.760          C  
ATOM   2220  H   ILE A 148     -13.520  -0.340  13.753  1.00  1.560          H  
ATOM   2221  HA  ILE A 148     -13.770  -1.180  10.910  1.00  1.490          H  
ATOM   2222  HB  ILE A 148     -11.682  -1.712  13.038  1.00  2.110          H  
ATOM   2223 1HG1 ILE A 148     -11.705   0.671  12.584  1.00  2.110          H  
ATOM   2224 2HG1 ILE A 148     -10.252  -0.065  11.947  1.00  2.110          H  
ATOM   2225 1HG2 ILE A 148     -10.327  -2.422  11.326  1.00  2.110          H  
ATOM   2226 2HG2 ILE A 148     -11.805  -3.260  11.460  1.00  2.110          H  
ATOM   2227 3HG2 ILE A 148     -11.597  -2.158  10.138  1.00  2.110          H  
ATOM   2228 1HD1 ILE A 148     -11.137   1.603  10.410  1.00  2.110          H  
ATOM   2229 2HD1 ILE A 148     -11.195   0.012   9.655  1.00  2.110          H  
ATOM   2230 3HD1 ILE A 148     -12.674   0.749  10.310  1.00  2.110          H  
ATOM   2231  N   SER A 149     -15.059  -3.229  11.561  1.00  2.040          N  
ATOM   2232  CA  SER A 149     -15.876  -4.358  12.035  1.00  2.640          C  
ATOM   2233  C   SER A 149     -16.089  -5.509  11.077  1.00  3.090          C  
ATOM   2234  O   SER A 149     -16.437  -5.323   9.907  1.00  3.480          O  
ATOM   2235  CB  SER A 149     -17.242  -3.873  12.440  1.00  3.460          C  
ATOM   2236  OG  SER A 149     -18.052  -4.953  12.771  1.00  3.460          O  
ATOM   2237  H   SER A 149     -15.217  -2.827  10.644  1.00  2.450          H  
ATOM   2238  HA  SER A 149     -15.391  -4.772  12.919  1.00  3.170          H  
ATOM   2239 1HB  SER A 149     -17.155  -3.227  13.294  1.00  4.150          H  
ATOM   2240 2HB  SER A 149     -17.693  -3.301  11.634  1.00  4.150          H  
ATOM   2241  HG  SER A 149     -18.876  -4.576  13.149  1.00  4.150          H  
ATOM   2242  N   LYS A 150     -15.802  -6.708  11.586  1.00  3.410          N  
ATOM   2243  CA  LYS A 150     -15.986  -7.944  10.835  1.00  3.920          C  
ATOM   2244  C   LYS A 150     -16.135  -9.143  11.750  1.00  4.590          C  
ATOM   2245  O   LYS A 150     -15.249  -9.453  12.549  1.00  4.790          O  
ATOM   2246  CB  LYS A 150     -14.812  -8.175   9.851  1.00  5.280          C  
ATOM   2247  CG  LYS A 150     -14.816  -9.449   8.982  1.00  5.280          C  
ATOM   2248  CD  LYS A 150     -15.962  -9.474   7.986  1.00  5.280          C  
ATOM   2249  CE  LYS A 150     -15.887 -10.679   7.028  1.00  5.280          C  
ATOM   2250  NZ  LYS A 150     -16.123 -11.997   7.715  1.00  5.280          N  
ATOM   2251  H   LYS A 150     -15.516  -6.729  12.574  1.00  4.090          H  
ATOM   2252  HA  LYS A 150     -16.907  -7.852  10.260  1.00  4.700          H  
ATOM   2253 1HB  LYS A 150     -14.716  -7.322   9.183  1.00  6.340          H  
ATOM   2254 2HB  LYS A 150     -13.910  -8.267  10.415  1.00  6.340          H  
ATOM   2255 1HG  LYS A 150     -13.878  -9.485   8.426  1.00  6.340          H  
ATOM   2256 2HG  LYS A 150     -14.849 -10.323   9.621  1.00  6.340          H  
ATOM   2257 1HD  LYS A 150     -16.901  -9.548   8.530  1.00  6.340          H  
ATOM   2258 2HD  LYS A 150     -15.966  -8.552   7.409  1.00  6.340          H  
ATOM   2259 1HE  LYS A 150     -16.654 -10.545   6.269  1.00  6.340          H  
ATOM   2260 2HE  LYS A 150     -14.911 -10.704   6.544  1.00  6.340          H  
ATOM   2261 1HZ  LYS A 150     -16.091 -12.731   7.038  1.00  6.340          H  
ATOM   2262 2HZ  LYS A 150     -15.383 -12.197   8.437  1.00  6.340          H  
ATOM   2263 3HZ  LYS A 150     -17.037 -11.996   8.161  1.00  6.340          H  
ATOM   2264  N   ALA A 151     -17.246  -9.848  11.615  1.00  5.300          N  
ATOM   2265  CA  ALA A 151     -17.409 -11.076  12.366  1.00  6.070          C  
ATOM   2266  C   ALA A 151     -16.647 -12.084  11.554  1.00  6.310          C  
ATOM   2267  O   ALA A 151     -16.564 -11.907  10.338  1.00  6.540          O  
ATOM   2268  CB  ALA A 151     -18.867 -11.465  12.546  1.00  8.190          C  
ATOM   2269  H   ALA A 151     -17.961  -9.540  10.973  1.00  6.360          H  
ATOM   2270  HA  ALA A 151     -16.934 -10.977  13.343  1.00  7.280          H  
ATOM   2271 1HB  ALA A 151     -18.925 -12.411  13.089  1.00  9.830          H  
ATOM   2272 2HB  ALA A 151     -19.386 -10.694  13.119  1.00  9.830          H  
ATOM   2273 3HB  ALA A 151     -19.339 -11.576  11.573  1.00  9.830          H  
ATOM   2274  N   LYS A 152     -16.152 -13.154  12.151  1.00  6.550          N  
ATOM   2275  CA  LYS A 152     -15.454 -14.139  11.341  1.00  6.920          C  
ATOM   2276  C   LYS A 152     -14.182 -13.616  10.651  1.00  7.040          C  
ATOM   2277  O   LYS A 152     -14.234 -13.175   9.496  1.00  7.180          O  
ATOM   2278  CB  LYS A 152     -16.423 -14.799  10.342  1.00  9.540          C  
ATOM   2279  CG  LYS A 152     -17.545 -15.547  11.017  1.00  9.540          C  
ATOM   2280  CD  LYS A 152     -18.502 -16.168  10.026  1.00  9.540          C  
ATOM   2281  CE  LYS A 152     -19.644 -16.892  10.741  1.00  9.540          C  
ATOM   2282  NZ  LYS A 152     -20.628 -17.465   9.778  1.00  9.540          N  
ATOM   2283  H   LYS A 152     -16.243 -13.275  13.151  1.00  7.860          H  
ATOM   2284  HA  LYS A 152     -15.134 -14.928  11.983  1.00  8.300          H  
ATOM   2285 1HB  LYS A 152     -16.854 -14.099   9.653  1.00 11.450          H  
ATOM   2286 2HB  LYS A 152     -15.877 -15.516   9.754  1.00 11.450          H  
ATOM   2287 1HG  LYS A 152     -17.094 -16.345  11.574  1.00 11.450          H  
ATOM   2288 2HG  LYS A 152     -18.085 -14.896  11.705  1.00 11.450          H  
ATOM   2289 1HD  LYS A 152     -18.921 -15.388   9.390  1.00 11.450          H  
ATOM   2290 2HD  LYS A 152     -17.966 -16.879   9.400  1.00 11.450          H  
ATOM   2291 1HE  LYS A 152     -19.231 -17.697  11.350  1.00 11.450          H  
ATOM   2292 2HE  LYS A 152     -20.160 -16.187  11.394  1.00 11.450          H  
ATOM   2293 1HZ  LYS A 152     -21.370 -17.935  10.280  1.00 11.450          H  
ATOM   2294 2HZ  LYS A 152     -21.023 -16.720   9.224  1.00 11.450          H  
ATOM   2295 3HZ  LYS A 152     -20.169 -18.126   9.171  1.00 11.450          H  
ATOM   2296  N   GLY A 153     -13.053 -13.571  11.399  1.00  7.180          N  
ATOM   2297  CA  GLY A 153     -11.719 -13.187  10.888  1.00  7.370          C  
ATOM   2298  C   GLY A 153     -10.684 -14.363  10.782  1.00  7.390          C  
ATOM   2299  O   GLY A 153     -11.082 -15.492  10.551  1.00  7.450          O  
ATOM   2300  H   GLY A 153     -13.120 -13.871  12.357  1.00  8.620          H  
ATOM   2301 1HA  GLY A 153     -11.886 -12.772   9.916  1.00  8.840          H  
ATOM   2302 2HA  GLY A 153     -11.302 -12.401  11.481  1.00  8.840          H  
ATOM   2303  N   GLN A 154      -9.352 -14.095  10.921  1.00  7.570          N  
ATOM   2304  CA  GLN A 154      -8.282 -15.132  10.789  1.00  7.740          C  
ATOM   2305  C   GLN A 154      -7.114 -15.126  11.857  1.00  7.690          C  
ATOM   2306  O   GLN A 154      -6.816 -14.089  12.450  1.00  7.730          O  
ATOM   2307  CB  GLN A 154      -7.666 -15.005   9.403  1.00 10.770          C  
ATOM   2308  CG  GLN A 154      -7.108 -13.675   9.067  1.00 10.770          C  
ATOM   2309  CD  GLN A 154      -6.464 -13.635   7.689  1.00 10.770          C  
ATOM   2310  OE1 GLN A 154      -5.272 -13.343   7.571  1.00 10.770          O  
ATOM   2311  NE2 GLN A 154      -7.227 -13.920   6.647  1.00 10.770          N  
ATOM   2312  H   GLN A 154      -9.078 -13.144  11.060  1.00  9.080          H  
ATOM   2313  HA  GLN A 154      -8.797 -16.083  10.850  1.00  9.290          H  
ATOM   2314 1HB  GLN A 154      -6.851 -15.674   9.278  1.00 12.920          H  
ATOM   2315 2HB  GLN A 154      -8.414 -15.244   8.695  1.00 12.920          H  
ATOM   2316 1HG  GLN A 154      -7.913 -12.953   9.090  1.00 12.920          H  
ATOM   2317 2HG  GLN A 154      -6.347 -13.434   9.791  1.00 12.920          H  
ATOM   2318 1HE2 GLN A 154      -6.843 -13.908   5.725  1.00 12.920          H  
ATOM   2319 2HE2 GLN A 154      -8.214 -14.157   6.778  1.00 12.920          H  
ATOM   2320  N   PRO A 155      -6.429 -16.287  12.099  1.00  7.850          N  
ATOM   2321  CA  PRO A 155      -5.326 -16.534  13.055  1.00  7.980          C  
ATOM   2322  C   PRO A 155      -3.887 -16.126  12.789  1.00  7.870          C  
ATOM   2323  O   PRO A 155      -3.034 -16.979  12.544  1.00  7.700          O  
ATOM   2324  CB  PRO A 155      -5.388 -18.067  13.212  1.00 11.970          C  
ATOM   2325  CG  PRO A 155      -5.865 -18.566  11.889  1.00 11.970          C  
ATOM   2326  CD  PRO A 155      -6.873 -17.542  11.432  1.00 11.970          C  
ATOM   2327  HA  PRO A 155      -5.564 -15.998  13.960  1.00  9.580          H  
ATOM   2328 1HB  PRO A 155      -4.403 -18.463  13.494  1.00 14.360          H  
ATOM   2329 2HB  PRO A 155      -6.065 -18.345  14.028  1.00 14.360          H  
ATOM   2330 1HG  PRO A 155      -5.010 -18.665  11.197  1.00 14.360          H  
ATOM   2331 2HG  PRO A 155      -6.302 -19.572  11.999  1.00 14.360          H  
ATOM   2332 1HD  PRO A 155      -6.856 -17.505  10.351  1.00 14.360          H  
ATOM   2333 2HD  PRO A 155      -7.840 -17.817  11.827  1.00 14.360          H  
ATOM   2334  N   ARG A 156      -3.619 -14.837  12.826  1.00  8.170          N  
ATOM   2335  CA  ARG A 156      -2.238 -14.341  12.706  1.00  8.190          C  
ATOM   2336  C   ARG A 156      -1.581 -14.282  14.092  1.00  8.030          C  
ATOM   2337  O   ARG A 156      -2.281 -14.134  15.074  1.00  8.410          O  
ATOM   2338  CB  ARG A 156      -2.214 -12.958  12.097  1.00 11.460          C  
ATOM   2339  CG  ARG A 156      -2.758 -12.838  10.684  1.00 11.460          C  
ATOM   2340  CD  ARG A 156      -1.906 -13.475   9.665  1.00 11.460          C  
ATOM   2341  NE  ARG A 156      -0.564 -12.884   9.638  1.00 11.460          N  
ATOM   2342  CZ  ARG A 156      -0.232 -11.731   9.001  1.00 11.460          C  
ATOM   2343  NH1 ARG A 156      -1.153 -11.036   8.367  1.00 11.460          N  
ATOM   2344  NH2 ARG A 156       1.017 -11.309   9.024  1.00 11.460          N  
ATOM   2345  H   ARG A 156      -4.409 -14.198  12.968  1.00  9.800          H  
ATOM   2346  HA  ARG A 156      -1.666 -15.031  12.088  1.00  9.830          H  
ATOM   2347 1HB  ARG A 156      -2.806 -12.286  12.721  1.00 13.750          H  
ATOM   2348 2HB  ARG A 156      -1.194 -12.585  12.102  1.00 13.750          H  
ATOM   2349 1HG  ARG A 156      -3.733 -13.319  10.625  1.00 13.750          H  
ATOM   2350 2HG  ARG A 156      -2.856 -11.795  10.445  1.00 13.750          H  
ATOM   2351 1HD  ARG A 156      -1.810 -14.538   9.870  1.00 13.750          H  
ATOM   2352 2HD  ARG A 156      -2.365 -13.353   8.684  1.00 13.750          H  
ATOM   2353  HE  ARG A 156       0.172 -13.390  10.118  1.00 13.750          H  
ATOM   2354 1HH1 ARG A 156      -2.104 -11.370   8.368  1.00 13.750          H  
ATOM   2355 2HH1 ARG A 156      -0.912 -10.177   7.893  1.00 13.750          H  
ATOM   2356 1HH2 ARG A 156       1.716 -11.849   9.510  1.00 13.750          H  
ATOM   2357 2HH2 ARG A 156       1.269 -10.455   8.550  1.00 13.750          H  
ATOM   2358  N   GLU A 157      -0.253 -14.379  14.197  1.00  7.690          N  
ATOM   2359  CA  GLU A 157       0.375 -14.201  15.517  1.00  7.620          C  
ATOM   2360  C   GLU A 157       1.844 -13.720  15.398  1.00  7.590          C  
ATOM   2361  O   GLU A 157       2.432 -13.888  14.330  1.00  7.640          O  
ATOM   2362  CB  GLU A 157       0.251 -15.485  16.365  1.00 10.700          C  
ATOM   2363  CG  GLU A 157       0.893 -16.737  15.822  1.00 10.700          C  
ATOM   2364  CD  GLU A 157       0.703 -17.917  16.793  1.00 10.700          C  
ATOM   2365  OE1 GLU A 157       0.350 -17.669  17.921  1.00 10.700          O  
ATOM   2366  OE2 GLU A 157       0.897 -19.057  16.405  1.00 10.700          O  
ATOM   2367  H   GLU A 157       0.313 -14.536  13.374  1.00  9.230          H  
ATOM   2368  HA  GLU A 157      -0.212 -13.449  16.016  1.00  9.140          H  
ATOM   2369 1HB  GLU A 157       0.674 -15.331  17.342  1.00 12.840          H  
ATOM   2370 2HB  GLU A 157      -0.807 -15.711  16.515  1.00 12.840          H  
ATOM   2371 1HG  GLU A 157       0.443 -16.983  14.861  1.00 12.840          H  
ATOM   2372 2HG  GLU A 157       1.959 -16.554  15.667  1.00 12.840          H  
ATOM   2373  N   PRO A 158       2.427 -13.078  16.452  1.00  7.770          N  
ATOM   2374  CA  PRO A 158       3.824 -12.630  16.573  1.00  7.910          C  
ATOM   2375  C   PRO A 158       4.892 -13.732  16.489  1.00  7.650          C  
ATOM   2376  O   PRO A 158       4.648 -14.886  16.839  1.00  7.610          O  
ATOM   2377  CB  PRO A 158       3.855 -11.996  17.974  1.00 11.870          C  
ATOM   2378  CG  PRO A 158       2.431 -11.599  18.273  1.00 11.870          C  
ATOM   2379  CD  PRO A 158       1.583 -12.648  17.624  1.00 11.870          C  
ATOM   2380  HA  PRO A 158       4.014 -11.868  15.806  1.00  9.490          H  
ATOM   2381 1HB  PRO A 158       4.259 -12.721  18.699  1.00 14.240          H  
ATOM   2382 2HB  PRO A 158       4.541 -11.136  17.978  1.00 14.240          H  
ATOM   2383 1HG  PRO A 158       2.280 -11.551  19.363  1.00 14.240          H  
ATOM   2384 2HG  PRO A 158       2.216 -10.593  17.889  1.00 14.240          H  
ATOM   2385 1HD  PRO A 158       1.406 -13.473  18.324  1.00 14.240          H  
ATOM   2386 2HD  PRO A 158       0.667 -12.131  17.332  1.00 14.240          H  
ATOM   2387  N   GLN A 159       6.086 -13.339  16.028  1.00  7.770          N  
ATOM   2388  CA  GLN A 159       7.261 -14.209  15.920  1.00  7.790          C  
ATOM   2389  C   GLN A 159       8.108 -14.139  17.181  1.00  7.640          C  
ATOM   2390  O   GLN A 159       8.013 -13.187  17.959  1.00  8.040          O  
ATOM   2391  CB  GLN A 159       8.155 -13.821  14.729  1.00 10.900          C  
ATOM   2392  CG  GLN A 159       7.535 -13.940  13.345  1.00 10.900          C  
ATOM   2393  CD  GLN A 159       7.255 -15.387  12.876  1.00 10.900          C  
ATOM   2394  OE1 GLN A 159       8.180 -16.242  12.754  1.00 10.900          O  
ATOM   2395  NE2 GLN A 159       5.975 -15.633  12.626  1.00 10.900          N  
ATOM   2396  H   GLN A 159       6.198 -12.375  15.760  1.00  9.320          H  
ATOM   2397  HA  GLN A 159       6.924 -15.238  15.796  1.00  9.350          H  
ATOM   2398 1HB  GLN A 159       8.480 -12.789  14.853  1.00 13.080          H  
ATOM   2399 2HB  GLN A 159       9.055 -14.438  14.741  1.00 13.080          H  
ATOM   2400 1HG  GLN A 159       6.583 -13.409  13.356  1.00 13.080          H  
ATOM   2401 2HG  GLN A 159       8.208 -13.476  12.624  1.00 13.080          H  
ATOM   2402 1HE2 GLN A 159       5.655 -16.521  12.304  1.00 13.080          H  
ATOM   2403 2HE2 GLN A 159       5.301 -14.900  12.757  1.00 13.080          H  
ATOM   2404  N   VAL A 160       8.942 -15.152  17.363  1.00  7.310          N  
ATOM   2405  CA  VAL A 160       9.872 -15.245  18.475  1.00  7.280          C  
ATOM   2406  C   VAL A 160      11.290 -15.269  17.933  1.00  7.130          C  
ATOM   2407  O   VAL A 160      11.577 -15.966  16.963  1.00  7.210          O  
ATOM   2408  CB  VAL A 160       9.577 -16.510  19.309  1.00 10.200          C  
ATOM   2409  CG1 VAL A 160      10.580 -16.652  20.462  1.00 10.200          C  
ATOM   2410  CG2 VAL A 160       8.149 -16.421  19.846  1.00 10.200          C  
ATOM   2411  H   VAL A 160       8.944 -15.893  16.675  1.00  8.770          H  
ATOM   2412  HA  VAL A 160       9.755 -14.366  19.110  1.00  8.740          H  
ATOM   2413  HB  VAL A 160       9.678 -17.391  18.678  1.00 12.240          H  
ATOM   2414 1HG1 VAL A 160      10.349 -17.552  21.029  1.00 12.240          H  
ATOM   2415 2HG1 VAL A 160      11.597 -16.732  20.074  1.00 12.240          H  
ATOM   2416 3HG1 VAL A 160      10.509 -15.786  21.117  1.00 12.240          H  
ATOM   2417 1HG2 VAL A 160       7.921 -17.312  20.427  1.00 12.240          H  
ATOM   2418 2HG2 VAL A 160       8.054 -15.538  20.477  1.00 12.240          H  
ATOM   2419 3HG2 VAL A 160       7.445 -16.345  19.019  1.00 12.240          H  
ATOM   2420  N   TYR A 161      12.162 -14.467  18.512  1.00  7.220          N  
ATOM   2421  CA  TYR A 161      13.532 -14.420  18.051  1.00  7.390          C  
ATOM   2422  C   TYR A 161      14.204 -15.765  18.229  1.00  7.570          C  
ATOM   2423  O   TYR A 161      14.120 -16.369  19.299  1.00  7.740          O  
ATOM   2424  CB  TYR A 161      14.276 -13.357  18.851  1.00 10.280          C  
ATOM   2425  CG  TYR A 161      13.761 -12.005  18.587  1.00 10.280          C  
ATOM   2426  CD1 TYR A 161      13.278 -11.233  19.631  1.00 10.280          C  
ATOM   2427  CD2 TYR A 161      13.702 -11.544  17.304  1.00 10.280          C  
ATOM   2428  CE1 TYR A 161      12.752  -9.992  19.375  1.00 10.280          C  
ATOM   2429  CE2 TYR A 161      13.169 -10.340  17.055  1.00 10.280          C  
ATOM   2430  CZ  TYR A 161      12.694  -9.546  18.076  1.00 10.280          C  
ATOM   2431  OH  TYR A 161      12.169  -8.289  17.794  1.00 10.280          O  
ATOM   2432  H   TYR A 161      11.869 -13.896  19.292  1.00  8.660          H  
ATOM   2433  HA  TYR A 161      13.542 -14.191  16.988  1.00  8.870          H  
ATOM   2434 1HB  TYR A 161      14.172 -13.564  19.916  1.00 12.330          H  
ATOM   2435 2HB  TYR A 161      15.300 -13.379  18.629  1.00 12.330          H  
ATOM   2436  HD1 TYR A 161      13.318 -11.605  20.656  1.00 12.330          H  
ATOM   2437  HD2 TYR A 161      14.068 -12.142  16.478  1.00 12.330          H  
ATOM   2438  HE1 TYR A 161      12.378  -9.373  20.190  1.00 12.330          H  
ATOM   2439  HE2 TYR A 161      13.114  -9.992  16.029  1.00 12.330          H  
ATOM   2440  HH  TYR A 161      12.346  -8.065  16.864  1.00 12.330          H  
ATOM   2441  N   THR A 162      14.896 -16.238  17.204  1.00  7.770          N  
ATOM   2442  CA  THR A 162      15.593 -17.503  17.352  1.00  8.100          C  
ATOM   2443  C   THR A 162      16.867 -17.573  16.558  1.00  8.330          C  
ATOM   2444  O   THR A 162      17.293 -16.579  15.961  1.00  8.290          O  
ATOM   2445  CB  THR A 162      14.696 -18.685  17.010  1.00 11.210          C  
ATOM   2446  OG1 THR A 162      15.370 -19.899  17.391  1.00 11.210          O  
ATOM   2447  CG2 THR A 162      14.384 -18.682  15.566  1.00 11.210          C  
ATOM   2448  H   THR A 162      14.932 -15.728  16.327  1.00  9.320          H  
ATOM   2449  HA  THR A 162      15.869 -17.612  18.400  1.00  9.720          H  
ATOM   2450  HB  THR A 162      13.765 -18.609  17.576  1.00 13.450          H  
ATOM   2451  HG1 THR A 162      14.757 -20.641  17.287  1.00 13.450          H  
ATOM   2452 1HG2 THR A 162      13.742 -19.529  15.345  1.00 13.450          H  
ATOM   2453 2HG2 THR A 162      13.862 -17.759  15.311  1.00 13.450          H  
ATOM   2454 3HG2 THR A 162      15.268 -18.746  14.974  1.00 13.450          H  
ATOM   2455  N   LEU A 163      17.474 -18.752  16.553  1.00  8.790          N  
ATOM   2456  CA  LEU A 163      18.729 -18.907  15.859  1.00  9.210          C  
ATOM   2457  C   LEU A 163      18.841 -19.969  14.779  1.00  9.260          C  
ATOM   2458  O   LEU A 163      19.019 -21.149  15.071  1.00  9.550          O  
ATOM   2459  CB  LEU A 163      19.846 -19.172  16.877  1.00 12.730          C  
ATOM   2460  CG  LEU A 163      20.161 -18.042  17.884  1.00 12.730          C  
ATOM   2461  CD1 LEU A 163      21.098 -18.564  18.941  1.00 12.730          C  
ATOM   2462  CD2 LEU A 163      20.848 -16.875  17.148  1.00 12.730          C  
ATOM   2463  H   LEU A 163      17.033 -19.525  17.054  1.00 10.550          H  
ATOM   2464  HA  LEU A 163      18.955 -17.959  15.401  1.00 11.050          H  
ATOM   2465 1HB  LEU A 163      19.581 -20.059  17.450  1.00 15.270          H  
ATOM   2466 2HB  LEU A 163      20.763 -19.387  16.325  1.00 15.270          H  
ATOM   2467  HG  LEU A 163      19.247 -17.698  18.363  1.00 15.270          H  
ATOM   2468 1HD1 LEU A 163      21.327 -17.765  19.648  1.00 15.270          H  
ATOM   2469 2HD1 LEU A 163      20.626 -19.392  19.471  1.00 15.270          H  
ATOM   2470 3HD1 LEU A 163      22.011 -18.909  18.474  1.00 15.270          H  
ATOM   2471 1HD2 LEU A 163      21.092 -16.107  17.861  1.00 15.270          H  
ATOM   2472 2HD2 LEU A 163      21.763 -17.233  16.682  1.00 15.270          H  
ATOM   2473 3HD2 LEU A 163      20.194 -16.461  16.382  1.00 15.270          H  
ATOM   2474  N   PRO A 164      18.748 -19.567  13.513  1.00  9.150          N  
ATOM   2475  CA  PRO A 164      18.075 -18.418  12.874  1.00  9.490          C  
ATOM   2476  C   PRO A 164      16.595 -18.497  12.326  1.00  9.720          C  
ATOM   2477  O   PRO A 164      16.073 -17.447  11.960  1.00 10.030          O  
ATOM   2478  CB  PRO A 164      19.018 -18.192  11.674  1.00 14.230          C  
ATOM   2479  CG  PRO A 164      20.272 -18.934  12.003  1.00 14.230          C  
ATOM   2480  CD  PRO A 164      19.769 -20.150  12.732  1.00 14.230          C  
ATOM   2481  HA  PRO A 164      18.138 -17.545  13.528  1.00 11.390          H  
ATOM   2482 1HB  PRO A 164      18.556 -18.553  10.755  1.00 17.080          H  
ATOM   2483 2HB  PRO A 164      19.201 -17.118  11.564  1.00 17.080          H  
ATOM   2484 1HG  PRO A 164      20.858 -19.148  11.104  1.00 17.080          H  
ATOM   2485 2HG  PRO A 164      20.910 -18.303  12.645  1.00 17.080          H  
ATOM   2486 1HD  PRO A 164      19.353 -20.921  12.111  1.00 17.080          H  
ATOM   2487 2HD  PRO A 164      20.561 -20.553  13.385  1.00 17.080          H  
ATOM   2488  N   PRO A 165      15.866 -19.646  12.283  1.00  9.700          N  
ATOM   2489  CA  PRO A 165      14.651 -19.800  11.458  1.00 10.010          C  
ATOM   2490  C   PRO A 165      13.401 -19.021  11.857  1.00 10.260          C  
ATOM   2491  O   PRO A 165      13.082 -18.911  13.032  1.00 10.410          O  
ATOM   2492  CB  PRO A 165      14.353 -21.294  11.620  1.00 15.020          C  
ATOM   2493  CG  PRO A 165      14.949 -21.674  12.954  1.00 15.020          C  
ATOM   2494  CD  PRO A 165      16.183 -20.828  13.103  1.00 15.020          C  
ATOM   2495  HA  PRO A 165      14.890 -19.600  10.414  1.00 12.010          H  
ATOM   2496 1HB  PRO A 165      13.259 -21.450  11.587  1.00 18.020          H  
ATOM   2497 2HB  PRO A 165      14.774 -21.859  10.785  1.00 18.020          H  
ATOM   2498 1HG  PRO A 165      14.216 -21.482  13.754  1.00 18.020          H  
ATOM   2499 2HG  PRO A 165      15.171 -22.751  12.981  1.00 18.020          H  
ATOM   2500 1HD  PRO A 165      16.288 -20.572  14.152  1.00 18.020          H  
ATOM   2501 2HD  PRO A 165      17.038 -21.383  12.719  1.00 18.020          H  
ATOM   2502  N   SER A 166      12.628 -18.594  10.859  1.00 10.430          N  
ATOM   2503  CA  SER A 166      11.314 -17.987  11.074  1.00 10.810          C  
ATOM   2504  C   SER A 166      10.229 -19.032  10.872  1.00 11.050          C  
ATOM   2505  O   SER A 166      10.470 -20.070  10.236  1.00 11.170          O  
ATOM   2506  CB  SER A 166      11.102 -16.796  10.160  1.00 14.980          C  
ATOM   2507  OG  SER A 166      11.084 -17.162   8.802  1.00 14.980          O  
ATOM   2508  H   SER A 166      12.951 -18.685   9.907  1.00 12.520          H  
ATOM   2509  HA  SER A 166      11.258 -17.633  12.106  1.00 12.970          H  
ATOM   2510 1HB  SER A 166      10.162 -16.305  10.418  1.00 17.980          H  
ATOM   2511 2HB  SER A 166      11.883 -16.087  10.339  1.00 17.980          H  
ATOM   2512  HG  SER A 166      10.181 -17.464   8.624  1.00 17.980          H  
ATOM   2513  N   ARG A 167       9.003 -18.751  11.312  1.00 11.270          N  
ATOM   2514  CA  ARG A 167       7.939 -19.726  11.115  1.00 11.620          C  
ATOM   2515  C   ARG A 167       7.350 -19.734   9.715  1.00 11.930          C  
ATOM   2516  O   ARG A 167       6.218 -19.297   9.480  1.00 12.310          O  
ATOM   2517  CB  ARG A 167       6.847 -19.535  12.140  1.00 16.130          C  
ATOM   2518  CG  ARG A 167       7.251 -19.937  13.541  1.00 16.130          C  
ATOM   2519  CD  ARG A 167       6.224 -19.594  14.524  1.00 16.130          C  
ATOM   2520  NE  ARG A 167       4.949 -20.271  14.268  1.00 16.130          N  
ATOM   2521  CZ  ARG A 167       3.815 -20.019  14.930  1.00 16.130          C  
ATOM   2522  NH1 ARG A 167       3.767 -19.154  15.905  1.00 16.130          N  
ATOM   2523  NH2 ARG A 167       2.717 -20.643  14.591  1.00 16.130          N  
ATOM   2524  H   ARG A 167       8.799 -17.875  11.810  1.00 13.520          H  
ATOM   2525  HA  ARG A 167       8.364 -20.715  11.292  1.00 13.940          H  
ATOM   2526 1HB  ARG A 167       6.547 -18.495  12.164  1.00 19.350          H  
ATOM   2527 2HB  ARG A 167       5.974 -20.123  11.858  1.00 19.350          H  
ATOM   2528 1HG  ARG A 167       7.410 -21.013  13.575  1.00 19.350          H  
ATOM   2529 2HG  ARG A 167       8.174 -19.423  13.812  1.00 19.350          H  
ATOM   2530 1HD  ARG A 167       6.572 -19.882  15.515  1.00 19.350          H  
ATOM   2531 2HD  ARG A 167       6.056 -18.515  14.493  1.00 19.350          H  
ATOM   2532  HE  ARG A 167       4.875 -20.971  13.508  1.00 19.350          H  
ATOM   2533 1HH1 ARG A 167       4.580 -18.645  16.199  1.00 19.350          H  
ATOM   2534 2HH1 ARG A 167       2.859 -19.003  16.351  1.00 19.350          H  
ATOM   2535 1HH2 ARG A 167       2.747 -21.324  13.811  1.00 19.350          H  
ATOM   2536 2HH2 ARG A 167       1.851 -20.414  15.092  1.00 19.350          H  
ATOM   2537  N   ASP A 168       8.119 -20.268   8.776  1.00 11.890          N  
ATOM   2538  CA  ASP A 168       7.663 -20.319   7.395  1.00 12.320          C  
ATOM   2539  C   ASP A 168       6.731 -21.495   7.216  1.00 12.410          C  
ATOM   2540  O   ASP A 168       7.140 -22.602   6.856  1.00 12.590          O  
ATOM   2541  CB  ASP A 168       8.807 -20.418   6.385  1.00 17.080          C  
ATOM   2542  CG  ASP A 168       8.269 -20.363   4.918  1.00 17.080          C  
ATOM   2543  OD1 ASP A 168       7.050 -20.505   4.768  1.00 17.080          O  
ATOM   2544  OD2 ASP A 168       9.039 -20.148   3.998  1.00 17.080          O  
ATOM   2545  H   ASP A 168       9.045 -20.590   9.061  1.00 14.270          H  
ATOM   2546  HA  ASP A 168       7.107 -19.405   7.177  1.00 14.780          H  
ATOM   2547 1HB  ASP A 168       9.480 -19.589   6.549  1.00 20.490          H  
ATOM   2548 2HB  ASP A 168       9.367 -21.340   6.537  1.00 20.490          H  
ATOM   2549  N   GLU A 169       5.467 -21.248   7.524  1.00 12.380          N  
ATOM   2550  CA  GLU A 169       4.451 -22.280   7.453  1.00 12.430          C  
ATOM   2551  C   GLU A 169       3.715 -22.236   6.113  1.00 12.920          C  
ATOM   2552  O   GLU A 169       3.223 -23.261   5.636  1.00 13.080          O  
ATOM   2553  CB  GLU A 169       3.474 -22.116   8.624  1.00 17.380          C  
ATOM   2554  CG  GLU A 169       4.132 -22.320  10.008  1.00 17.380          C  
ATOM   2555  CD  GLU A 169       3.197 -22.097  11.184  1.00 17.380          C  
ATOM   2556  OE1 GLU A 169       2.061 -21.749  10.965  1.00 17.380          O  
ATOM   2557  OE2 GLU A 169       3.628 -22.276  12.311  1.00 17.380          O  
ATOM   2558  H   GLU A 169       5.254 -20.313   7.878  1.00 14.860          H  
ATOM   2559  HA  GLU A 169       4.937 -23.252   7.542  1.00 14.920          H  
ATOM   2560 1HB  GLU A 169       3.044 -21.115   8.599  1.00 20.860          H  
ATOM   2561 2HB  GLU A 169       2.657 -22.828   8.522  1.00 20.860          H  
ATOM   2562 1HG  GLU A 169       4.522 -23.335  10.057  1.00 20.860          H  
ATOM   2563 2HG  GLU A 169       4.974 -21.641  10.094  1.00 20.860          H  
ATOM   2564  N   LEU A 170       3.609 -21.034   5.528  1.00 13.310          N  
ATOM   2565  CA  LEU A 170       2.841 -20.856   4.302  1.00 13.990          C  
ATOM   2566  C   LEU A 170       3.564 -20.323   3.043  1.00 14.270          C  
ATOM   2567  O   LEU A 170       2.874 -19.904   2.108  1.00 14.480          O  
ATOM   2568  CB  LEU A 170       1.641 -19.949   4.598  1.00 19.310          C  
ATOM   2569  CG  LEU A 170       0.630 -20.457   5.680  1.00 19.310          C  
ATOM   2570  CD1 LEU A 170      -0.420 -19.381   5.887  1.00 19.310          C  
ATOM   2571  CD2 LEU A 170      -0.003 -21.785   5.266  1.00 19.310          C  
ATOM   2572  H   LEU A 170       4.050 -20.246   5.975  1.00 15.970          H  
ATOM   2573  HA  LEU A 170       2.466 -21.833   4.018  1.00 16.790          H  
ATOM   2574 1HB  LEU A 170       2.016 -18.982   4.921  1.00 23.180          H  
ATOM   2575 2HB  LEU A 170       1.083 -19.803   3.674  1.00 23.180          H  
ATOM   2576  HG  LEU A 170       1.150 -20.597   6.629  1.00 23.180          H  
ATOM   2577 1HD1 LEU A 170      -1.123 -19.700   6.657  1.00 23.180          H  
ATOM   2578 2HD1 LEU A 170       0.060 -18.455   6.199  1.00 23.180          H  
ATOM   2579 3HD1 LEU A 170      -0.954 -19.214   4.955  1.00 23.180          H  
ATOM   2580 1HD2 LEU A 170      -0.706 -22.104   6.034  1.00 23.180          H  
ATOM   2581 2HD2 LEU A 170      -0.512 -21.650   4.332  1.00 23.180          H  
ATOM   2582 3HD2 LEU A 170       0.749 -22.555   5.151  1.00 23.180          H  
ATOM   2583  N   THR A 171       4.914 -20.287   2.995  1.00 14.450          N  
ATOM   2584  CA  THR A 171       5.710 -19.833   1.831  1.00 14.850          C  
ATOM   2585  C   THR A 171       5.635 -18.323   1.538  1.00 15.340          C  
ATOM   2586  O   THR A 171       6.660 -17.647   1.454  1.00 15.650          O  
ATOM   2587  CB  THR A 171       5.345 -20.623   0.545  1.00 20.630          C  
ATOM   2588  OG1 THR A 171       5.580 -22.022   0.760  1.00 20.630          O  
ATOM   2589  CG2 THR A 171       6.239 -20.170  -0.580  1.00 20.630          C  
ATOM   2590  H   THR A 171       5.505 -20.586   3.783  1.00 17.340          H  
ATOM   2591  HA  THR A 171       6.755 -20.060   2.060  1.00 17.820          H  
ATOM   2592  HB  THR A 171       4.313 -20.464   0.260  1.00 24.760          H  
ATOM   2593  HG1 THR A 171       4.909 -22.357   1.360  1.00 24.760          H  
ATOM   2594 1HG2 THR A 171       6.009 -20.742  -1.476  1.00 24.760          H  
ATOM   2595 2HG2 THR A 171       6.098 -19.112  -0.789  1.00 24.760          H  
ATOM   2596 3HG2 THR A 171       7.266 -20.345  -0.279  1.00 24.760          H  
ATOM   2597  N   LYS A 172       4.421 -17.781   1.391  1.00 15.520          N  
ATOM   2598  CA  LYS A 172       4.233 -16.343   1.159  1.00 16.040          C  
ATOM   2599  C   LYS A 172       4.797 -15.513   2.313  1.00 15.890          C  
ATOM   2600  O   LYS A 172       5.223 -14.366   2.142  1.00 16.320          O  
ATOM   2601  CB  LYS A 172       2.751 -16.030   0.957  1.00 22.250          C  
ATOM   2602  CG  LYS A 172       1.867 -16.246   2.194  1.00 22.250          C  
ATOM   2603  CD  LYS A 172       0.422 -15.975   1.858  1.00 22.250          C  
ATOM   2604  CE  LYS A 172      -0.495 -16.224   3.033  1.00 22.250          C  
ATOM   2605  NZ  LYS A 172      -1.898 -15.988   2.648  1.00 22.250          N  
ATOM   2606  H   LYS A 172       3.629 -18.419   1.426  1.00 18.620          H  
ATOM   2607  HA  LYS A 172       4.774 -16.068   0.253  1.00 19.250          H  
ATOM   2608 1HB  LYS A 172       2.643 -14.991   0.649  1.00 26.700          H  
ATOM   2609 2HB  LYS A 172       2.358 -16.653   0.155  1.00 26.700          H  
ATOM   2610 1HG  LYS A 172       1.971 -17.270   2.557  1.00 26.700          H  
ATOM   2611 2HG  LYS A 172       2.160 -15.561   2.988  1.00 26.700          H  
ATOM   2612 1HD  LYS A 172       0.314 -14.939   1.540  1.00 26.700          H  
ATOM   2613 2HD  LYS A 172       0.110 -16.624   1.036  1.00 26.700          H  
ATOM   2614 1HE  LYS A 172      -0.388 -17.261   3.348  1.00 26.700          H  
ATOM   2615 2HE  LYS A 172      -0.233 -15.571   3.866  1.00 26.700          H  
ATOM   2616 1HZ  LYS A 172      -2.545 -16.190   3.424  1.00 26.700          H  
ATOM   2617 2HZ  LYS A 172      -2.019 -15.038   2.354  1.00 26.700          H  
ATOM   2618 3HZ  LYS A 172      -2.121 -16.616   1.866  1.00 26.700          H  
ATOM   2619  N   ASN A 173       4.853 -16.115   3.491  1.00 15.360          N  
ATOM   2620  CA  ASN A 173       5.399 -15.468   4.662  1.00 15.240          C  
ATOM   2621  C   ASN A 173       6.897 -15.712   4.612  1.00 14.640          C  
ATOM   2622  O   ASN A 173       7.436 -16.521   5.365  1.00 14.310          O  
ATOM   2623  CB  ASN A 173       4.776 -16.007   5.924  1.00 21.380          C  
ATOM   2624  CG  ASN A 173       3.305 -15.702   6.010  1.00 21.380          C  
ATOM   2625  OD1 ASN A 173       2.819 -14.650   5.578  1.00 21.380          O  
ATOM   2626  ND2 ASN A 173       2.584 -16.616   6.586  1.00 21.380          N  
ATOM   2627  H   ASN A 173       4.499 -17.056   3.556  1.00 18.430          H  
ATOM   2628  HA  ASN A 173       5.230 -14.392   4.601  1.00 18.290          H  
ATOM   2629 1HB  ASN A 173       4.916 -17.089   5.962  1.00 25.660          H  
ATOM   2630 2HB  ASN A 173       5.280 -15.579   6.791  1.00 25.660          H  
ATOM   2631 1HD2 ASN A 173       1.600 -16.474   6.699  1.00 25.660          H  
ATOM   2632 2HD2 ASN A 173       3.033 -17.438   6.930  1.00 25.660          H  
ATOM   2633  N   GLN A 174       7.537 -14.991   3.703  1.00 14.570          N  
ATOM   2634  CA  GLN A 174       8.933 -15.161   3.340  1.00 14.060          C  
ATOM   2635  C   GLN A 174       9.874 -15.290   4.512  1.00 13.400          C  
ATOM   2636  O   GLN A 174       9.820 -14.525   5.473  1.00 13.540          O  
ATOM   2637  CB  GLN A 174       9.410 -14.016   2.446  1.00 19.890          C  
ATOM   2638  CG  GLN A 174      10.854 -14.188   2.007  1.00 19.890          C  
ATOM   2639  CD  GLN A 174      11.330 -13.192   1.042  1.00 19.890          C  
ATOM   2640  OE1 GLN A 174      10.706 -12.163   0.764  1.00 19.890          O  
ATOM   2641  NE2 GLN A 174      12.477 -13.505   0.493  1.00 19.890          N  
ATOM   2642  H   GLN A 174       6.942 -14.358   3.161  1.00 17.480          H  
ATOM   2643  HA  GLN A 174       9.006 -16.083   2.761  1.00 16.870          H  
ATOM   2644 1HB  GLN A 174       8.779 -13.958   1.558  1.00 23.870          H  
ATOM   2645 2HB  GLN A 174       9.324 -13.071   2.980  1.00 23.870          H  
ATOM   2646 1HG  GLN A 174      11.508 -14.096   2.875  1.00 23.870          H  
ATOM   2647 2HG  GLN A 174      10.982 -15.174   1.558  1.00 23.870          H  
ATOM   2648 1HE2 GLN A 174      12.900 -12.905  -0.187  1.00 23.870          H  
ATOM   2649 2HE2 GLN A 174      12.929 -14.371   0.794  1.00 23.870          H  
ATOM   2650  N   VAL A 175      10.780 -16.252   4.381  1.00 12.750          N  
ATOM   2651  CA  VAL A 175      11.769 -16.564   5.393  1.00 12.100          C  
ATOM   2652  C   VAL A 175      12.648 -15.364   5.723  1.00 12.030          C  
ATOM   2653  O   VAL A 175      13.255 -14.745   4.839  1.00 12.400          O  
ATOM   2654  CB  VAL A 175      12.691 -17.696   4.874  1.00 17.200          C  
ATOM   2655  CG1 VAL A 175      13.843 -17.971   5.860  1.00 17.200          C  
ATOM   2656  CG2 VAL A 175      11.896 -18.947   4.649  1.00 17.200          C  
ATOM   2657  H   VAL A 175      10.734 -16.813   3.543  1.00 15.300          H  
ATOM   2658  HA  VAL A 175      11.250 -16.888   6.293  1.00 14.520          H  
ATOM   2659  HB  VAL A 175      13.126 -17.375   3.925  1.00 20.640          H  
ATOM   2660 1HG1 VAL A 175      14.479 -18.751   5.456  1.00 20.640          H  
ATOM   2661 2HG1 VAL A 175      14.443 -17.082   6.021  1.00 20.640          H  
ATOM   2662 3HG1 VAL A 175      13.430 -18.297   6.813  1.00 20.640          H  
ATOM   2663 1HG2 VAL A 175      12.531 -19.706   4.260  1.00 20.640          H  
ATOM   2664 2HG2 VAL A 175      11.473 -19.279   5.584  1.00 20.640          H  
ATOM   2665 3HG2 VAL A 175      11.095 -18.765   3.937  1.00 20.640          H  
ATOM   2666  N   SER A 176      12.765 -15.100   7.016  1.00 11.640          N  
ATOM   2667  CA  SER A 176      13.573 -14.003   7.531  1.00 11.570          C  
ATOM   2668  C   SER A 176      14.390 -14.550   8.677  1.00 10.860          C  
ATOM   2669  O   SER A 176      13.846 -14.941   9.707  1.00 10.600          O  
ATOM   2670  CB  SER A 176      12.684 -12.870   7.997  1.00 16.230          C  
ATOM   2671  OG  SER A 176      13.430 -11.819   8.557  1.00 16.230          O  
ATOM   2672  H   SER A 176      12.234 -15.677   7.667  1.00 13.970          H  
ATOM   2673  HA  SER A 176      14.243 -13.648   6.752  1.00 13.880          H  
ATOM   2674 1HB  SER A 176      12.104 -12.501   7.151  1.00 19.470          H  
ATOM   2675 2HB  SER A 176      11.978 -13.250   8.733  1.00 19.470          H  
ATOM   2676  HG  SER A 176      12.785 -11.160   8.815  1.00 19.470          H  
ATOM   2677  N   LEU A 177      15.691 -14.613   8.498  1.00 10.630          N  
ATOM   2678  CA  LEU A 177      16.475 -15.262   9.524  1.00 10.050          C  
ATOM   2679  C   LEU A 177      17.044 -14.274  10.500  1.00 10.100          C  
ATOM   2680  O   LEU A 177      17.489 -13.189  10.124  1.00 10.500          O  
ATOM   2681  CB  LEU A 177      17.583 -16.096   8.888  1.00 14.300          C  
ATOM   2682  CG  LEU A 177      17.143 -17.181   7.902  1.00 14.300          C  
ATOM   2683  CD1 LEU A 177      18.387 -17.920   7.419  1.00 14.300          C  
ATOM   2684  CD2 LEU A 177      16.152 -18.107   8.537  1.00 14.300          C  
ATOM   2685  H   LEU A 177      16.098 -14.206   7.652  1.00 12.760          H  
ATOM   2686  HA  LEU A 177      15.826 -15.912  10.100  1.00 12.060          H  
ATOM   2687 1HB  LEU A 177      18.248 -15.438   8.363  1.00 17.160          H  
ATOM   2688 2HB  LEU A 177      18.130 -16.559   9.661  1.00 17.160          H  
ATOM   2689  HG  LEU A 177      16.678 -16.720   7.044  1.00 17.160          H  
ATOM   2690 1HD1 LEU A 177      18.096 -18.681   6.696  1.00 17.160          H  
ATOM   2691 2HD1 LEU A 177      19.065 -17.226   6.951  1.00 17.160          H  
ATOM   2692 3HD1 LEU A 177      18.887 -18.393   8.258  1.00 17.160          H  
ATOM   2693 1HD2 LEU A 177      15.867 -18.878   7.822  1.00 17.160          H  
ATOM   2694 2HD2 LEU A 177      16.606 -18.552   9.394  1.00 17.160          H  
ATOM   2695 3HD2 LEU A 177      15.260 -17.571   8.843  1.00 17.160          H  
ATOM   2696  N   THR A 178      17.089 -14.663  11.767  1.00  9.780          N  
ATOM   2697  CA  THR A 178      17.651 -13.760  12.759  1.00  9.940          C  
ATOM   2698  C   THR A 178      18.951 -14.203  13.372  1.00  9.590          C  
ATOM   2699  O   THR A 178      19.177 -15.377  13.648  1.00  9.210          O  
ATOM   2700  CB  THR A 178      16.651 -13.458  13.908  1.00 13.850          C  
ATOM   2701  OG1 THR A 178      16.173 -14.692  14.527  1.00 13.850          O  
ATOM   2702  CG2 THR A 178      15.490 -12.652  13.386  1.00 13.850          C  
ATOM   2703  H   THR A 178      16.696 -15.574  12.028  1.00 11.740          H  
ATOM   2704  HA  THR A 178      17.844 -12.819  12.266  1.00 11.930          H  
ATOM   2705  HB  THR A 178      17.160 -12.868  14.665  1.00 16.620          H  
ATOM   2706  HG1 THR A 178      16.898 -15.187  14.995  1.00 16.620          H  
ATOM   2707 1HG2 THR A 178      14.810 -12.419  14.198  1.00 16.620          H  
ATOM   2708 2HG2 THR A 178      15.881 -11.737  12.962  1.00 16.620          H  
ATOM   2709 3HG2 THR A 178      14.964 -13.220  12.618  1.00 16.620          H  
ATOM   2710  N   CYS A 179      19.787 -13.210  13.613  1.00  9.810          N  
ATOM   2711  CA  CYS A 179      21.052 -13.382  14.308  1.00  9.650          C  
ATOM   2712  C   CYS A 179      20.997 -12.631  15.612  1.00  9.880          C  
ATOM   2713  O   CYS A 179      20.878 -11.405  15.620  1.00 10.290          O  
ATOM   2714  CB  CYS A 179      22.212 -12.868  13.479  1.00 13.570          C  
ATOM   2715  SG  CYS A 179      23.802 -13.096  14.222  1.00 13.570          S  
ATOM   2716  H   CYS A 179      19.503 -12.289  13.285  1.00 11.770          H  
ATOM   2717  HA  CYS A 179      21.206 -14.439  14.515  1.00 11.580          H  
ATOM   2718 1HB  CYS A 179      22.225 -13.386  12.545  1.00 16.290          H  
ATOM   2719 2HB  CYS A 179      22.080 -11.811  13.273  1.00 16.290          H  
ATOM   2720  N   LEU A 180      21.004 -13.368  16.706  1.00  9.700          N  
ATOM   2721  CA  LEU A 180      20.809 -12.723  17.980  1.00 10.020          C  
ATOM   2722  C   LEU A 180      22.111 -12.503  18.705  1.00 10.110          C  
ATOM   2723  O   LEU A 180      22.959 -13.395  18.814  1.00  9.880          O  
ATOM   2724  CB  LEU A 180      19.892 -13.570  18.857  1.00 13.900          C  
ATOM   2725  CG  LEU A 180      18.573 -14.061  18.193  1.00 13.900          C  
ATOM   2726  CD1 LEU A 180      17.798 -14.843  19.223  1.00 13.900          C  
ATOM   2727  CD2 LEU A 180      17.772 -12.908  17.588  1.00 13.900          C  
ATOM   2728  H   LEU A 180      21.131 -14.369  16.644  1.00 11.640          H  
ATOM   2729  HA  LEU A 180      20.360 -11.743  17.822  1.00 12.020          H  
ATOM   2730 1HB  LEU A 180      20.441 -14.432  19.211  1.00 16.680          H  
ATOM   2731 2HB  LEU A 180      19.624 -12.975  19.724  1.00 16.680          H  
ATOM   2732  HG  LEU A 180      18.816 -14.750  17.389  1.00 16.680          H  
ATOM   2733 1HD1 LEU A 180      16.910 -15.232  18.778  1.00 16.680          H  
ATOM   2734 2HD1 LEU A 180      18.407 -15.668  19.587  1.00 16.680          H  
ATOM   2735 3HD1 LEU A 180      17.530 -14.195  20.057  1.00 16.680          H  
ATOM   2736 1HD2 LEU A 180      16.881 -13.305  17.115  1.00 16.680          H  
ATOM   2737 2HD2 LEU A 180      17.498 -12.197  18.355  1.00 16.680          H  
ATOM   2738 3HD2 LEU A 180      18.360 -12.418  16.840  1.00 16.680          H  
ATOM   2739  N   VAL A 181      22.208 -11.318  19.254  1.00 10.540          N  
ATOM   2740  CA  VAL A 181      23.287 -10.817  20.052  1.00 10.750          C  
ATOM   2741  C   VAL A 181      22.708 -10.514  21.427  1.00 11.180          C  
ATOM   2742  O   VAL A 181      21.765  -9.731  21.536  1.00 11.520          O  
ATOM   2743  CB  VAL A 181      23.762  -9.515  19.389  1.00 14.970          C  
ATOM   2744  CG1 VAL A 181      24.836  -8.874  20.135  1.00 14.970          C  
ATOM   2745  CG2 VAL A 181      24.175  -9.781  17.937  1.00 14.970          C  
ATOM   2746  H   VAL A 181      21.456 -10.653  19.061  1.00 12.650          H  
ATOM   2747  HA  VAL A 181      24.084 -11.558  20.120  1.00 12.900          H  
ATOM   2748  HB  VAL A 181      22.958  -8.849  19.398  1.00 17.960          H  
ATOM   2749 1HG1 VAL A 181      25.057  -7.952  19.644  1.00 17.960          H  
ATOM   2750 2HG1 VAL A 181      24.502  -8.659  21.140  1.00 17.960          H  
ATOM   2751 3HG1 VAL A 181      25.710  -9.514  20.152  1.00 17.960          H  
ATOM   2752 1HG2 VAL A 181      24.469  -8.847  17.469  1.00 17.960          H  
ATOM   2753 2HG2 VAL A 181      25.001 -10.473  17.919  1.00 17.960          H  
ATOM   2754 3HG2 VAL A 181      23.340 -10.208  17.378  1.00 17.960          H  
ATOM   2755  N   LYS A 182      23.243 -11.095  22.489  1.00 11.290          N  
ATOM   2756  CA  LYS A 182      22.650 -10.773  23.775  1.00 11.810          C  
ATOM   2757  C   LYS A 182      23.661 -10.825  24.901  1.00 12.190          C  
ATOM   2758  O   LYS A 182      24.405 -11.796  25.042  1.00 12.100          O  
ATOM   2759  CB  LYS A 182      21.474 -11.714  24.052  1.00 16.330          C  
ATOM   2760  CG  LYS A 182      20.576 -11.285  25.208  1.00 16.330          C  
ATOM   2761  CD  LYS A 182      19.340 -12.185  25.325  1.00 16.330          C  
ATOM   2762  CE  LYS A 182      18.298 -11.597  26.292  1.00 16.330          C  
ATOM   2763  NZ  LYS A 182      18.784 -11.510  27.699  1.00 16.330          N  
ATOM   2764  H   LYS A 182      24.013 -11.744  22.407  1.00 13.550          H  
ATOM   2765  HA  LYS A 182      22.276  -9.752  23.737  1.00 14.170          H  
ATOM   2766 1HB  LYS A 182      20.864 -11.806  23.158  1.00 19.590          H  
ATOM   2767 2HB  LYS A 182      21.858 -12.707  24.284  1.00 19.590          H  
ATOM   2768 1HG  LYS A 182      21.141 -11.336  26.137  1.00 19.590          H  
ATOM   2769 2HG  LYS A 182      20.260 -10.254  25.053  1.00 19.590          H  
ATOM   2770 1HD  LYS A 182      18.881 -12.304  24.342  1.00 19.590          H  
ATOM   2771 2HD  LYS A 182      19.642 -13.168  25.687  1.00 19.590          H  
ATOM   2772 1HE  LYS A 182      18.038 -10.593  25.954  1.00 19.590          H  
ATOM   2773 2HE  LYS A 182      17.405 -12.219  26.267  1.00 19.590          H  
ATOM   2774 1HZ  LYS A 182      18.057 -11.082  28.295  1.00 19.590          H  
ATOM   2775 2HZ  LYS A 182      19.016 -12.415  28.057  1.00 19.590          H  
ATOM   2776 3HZ  LYS A 182      19.587 -10.908  27.765  1.00 19.590          H  
ATOM   2777  N   GLY A 183      23.641  -9.785  25.733  1.00 12.690          N  
ATOM   2778  CA  GLY A 183      24.524  -9.691  26.890  1.00 13.120          C  
ATOM   2779  C   GLY A 183      25.766  -8.864  26.583  1.00 13.300          C  
ATOM   2780  O   GLY A 183      26.832  -9.084  27.162  1.00 13.570          O  
ATOM   2781  H   GLY A 183      23.012  -9.010  25.512  1.00 15.230          H  
ATOM   2782 1HA  GLY A 183      23.982  -9.245  27.724  1.00 15.740          H  
ATOM   2783 2HA  GLY A 183      24.820 -10.691  27.202  1.00 15.740          H  
ATOM   2784  N   PHE A 184      25.634  -7.916  25.661  1.00 13.250          N  
ATOM   2785  CA  PHE A 184      26.774  -7.088  25.280  1.00 13.510          C  
ATOM   2786  C   PHE A 184      26.671  -5.652  25.732  1.00 13.900          C  
ATOM   2787  O   PHE A 184      25.585  -5.090  25.827  1.00 14.100          O  
ATOM   2788  CB  PHE A 184      26.935  -7.108  23.775  1.00 18.810          C  
ATOM   2789  CG  PHE A 184      27.366  -8.395  23.257  1.00 18.810          C  
ATOM   2790  CD1 PHE A 184      26.470  -9.399  22.986  1.00 18.810          C  
ATOM   2791  CD2 PHE A 184      28.679  -8.609  23.027  1.00 18.810          C  
ATOM   2792  CE1 PHE A 184      26.897 -10.600  22.489  1.00 18.810          C  
ATOM   2793  CE2 PHE A 184      29.109  -9.782  22.541  1.00 18.810          C  
ATOM   2794  CZ  PHE A 184      28.219 -10.792  22.262  1.00 18.810          C  
ATOM   2795  H   PHE A 184      24.716  -7.771  25.234  1.00 15.900          H  
ATOM   2796  HA  PHE A 184      27.673  -7.516  25.726  1.00 16.210          H  
ATOM   2797 1HB  PHE A 184      25.987  -6.850  23.307  1.00 22.570          H  
ATOM   2798 2HB  PHE A 184      27.673  -6.359  23.482  1.00 22.570          H  
ATOM   2799  HD1 PHE A 184      25.416  -9.232  23.174  1.00 22.570          H  
ATOM   2800  HD2 PHE A 184      29.387  -7.821  23.247  1.00 22.570          H  
ATOM   2801  HE1 PHE A 184      26.185 -11.393  22.278  1.00 22.570          H  
ATOM   2802  HE2 PHE A 184      30.148  -9.919  22.381  1.00 22.570          H  
ATOM   2803  HZ  PHE A 184      28.569 -11.744  21.870  1.00 22.570          H  
ATOM   2804  N   TYR A 185      27.804  -5.042  26.025  1.00 14.120          N  
ATOM   2805  CA  TYR A 185      27.803  -3.630  26.360  1.00 14.530          C  
ATOM   2806  C   TYR A 185      29.196  -3.090  26.077  1.00 15.180          C  
ATOM   2807  O   TYR A 185      30.170  -3.735  26.467  1.00 15.350          O  
ATOM   2808  CB  TYR A 185      27.461  -3.425  27.836  1.00 20.180          C  
ATOM   2809  CG  TYR A 185      27.183  -2.004  28.161  1.00 20.180          C  
ATOM   2810  CD1 TYR A 185      25.891  -1.538  28.030  1.00 20.180          C  
ATOM   2811  CD2 TYR A 185      28.199  -1.148  28.543  1.00 20.180          C  
ATOM   2812  CE1 TYR A 185      25.604  -0.226  28.286  1.00 20.180          C  
ATOM   2813  CE2 TYR A 185      27.913   0.173  28.795  1.00 20.180          C  
ATOM   2814  CZ  TYR A 185      26.618   0.634  28.667  1.00 20.180          C  
ATOM   2815  OH  TYR A 185      26.327   1.954  28.917  1.00 20.180          O  
ATOM   2816  H   TYR A 185      28.676  -5.554  25.985  1.00 16.940          H  
ATOM   2817  HA  TYR A 185      27.079  -3.118  25.736  1.00 17.440          H  
ATOM   2818 1HB  TYR A 185      26.586  -4.015  28.099  1.00 24.210          H  
ATOM   2819 2HB  TYR A 185      28.289  -3.764  28.457  1.00 24.210          H  
ATOM   2820  HD1 TYR A 185      25.091  -2.217  27.725  1.00 24.210          H  
ATOM   2821  HD2 TYR A 185      29.222  -1.516  28.636  1.00 24.210          H  
ATOM   2822  HE1 TYR A 185      24.578   0.134  28.185  1.00 24.210          H  
ATOM   2823  HE2 TYR A 185      28.710   0.855  29.092  1.00 24.210          H  
ATOM   2824  HH  TYR A 185      27.127   2.415  29.185  1.00 24.210          H  
ATOM   2825  N   PRO A 186      29.344  -1.929  25.420  1.00 15.680          N  
ATOM   2826  CA  PRO A 186      28.390  -0.972  24.849  1.00 15.960          C  
ATOM   2827  C   PRO A 186      27.742  -1.500  23.573  1.00 15.590          C  
ATOM   2828  O   PRO A 186      28.093  -2.579  23.107  1.00 15.850          O  
ATOM   2829  CB  PRO A 186      29.279   0.251  24.591  1.00 23.940          C  
ATOM   2830  CG  PRO A 186      30.649  -0.330  24.330  1.00 23.940          C  
ATOM   2831  CD  PRO A 186      30.746  -1.505  25.268  1.00 23.940          C  
ATOM   2832  HA  PRO A 186      27.622  -0.726  25.593  1.00 19.150          H  
ATOM   2833 1HB  PRO A 186      28.894   0.834  23.740  1.00 28.730          H  
ATOM   2834 2HB  PRO A 186      29.260   0.917  25.471  1.00 28.730          H  
ATOM   2835 1HG  PRO A 186      30.761  -0.627  23.275  1.00 28.730          H  
ATOM   2836 2HG  PRO A 186      31.432   0.420  24.528  1.00 28.730          H  
ATOM   2837 1HD  PRO A 186      31.354  -2.306  24.817  1.00 28.730          H  
ATOM   2838 2HD  PRO A 186      31.153  -1.193  26.241  1.00 28.730          H  
ATOM   2839  N   SER A 187      26.809  -0.733  23.009  1.00 15.120          N  
ATOM   2840  CA  SER A 187      26.053  -1.063  21.787  1.00 14.810          C  
ATOM   2841  C   SER A 187      26.802  -1.264  20.447  1.00 14.790          C  
ATOM   2842  O   SER A 187      26.173  -1.632  19.449  1.00 15.000          O  
ATOM   2843  CB  SER A 187      25.000   0.002  21.562  1.00 20.860          C  
ATOM   2844  OG  SER A 187      25.590   1.247  21.299  1.00 20.860          O  
ATOM   2845  H   SER A 187      26.574   0.154  23.437  1.00 18.140          H  
ATOM   2846  HA  SER A 187      25.527  -1.996  21.998  1.00 17.770          H  
ATOM   2847 1HB  SER A 187      24.374  -0.290  20.721  1.00 25.030          H  
ATOM   2848 2HB  SER A 187      24.359   0.076  22.425  1.00 25.030          H  
ATOM   2849  HG  SER A 187      24.862   1.853  21.123  1.00 25.030          H  
ATOM   2850  N   ASP A 188      28.117  -1.063  20.381  1.00 14.800          N  
ATOM   2851  CA  ASP A 188      28.826  -1.226  19.103  1.00 14.650          C  
ATOM   2852  C   ASP A 188      29.148  -2.687  18.714  1.00 14.000          C  
ATOM   2853  O   ASP A 188      30.306  -3.112  18.740  1.00 13.930          O  
ATOM   2854  CB  ASP A 188      30.129  -0.410  19.135  1.00 20.570          C  
ATOM   2855  CG  ASP A 188      30.820  -0.267  17.760  1.00 20.570          C  
ATOM   2856  OD1 ASP A 188      30.177  -0.511  16.761  1.00 20.570          O  
ATOM   2857  OD2 ASP A 188      31.972   0.120  17.729  1.00 20.570          O  
ATOM   2858  H   ASP A 188      28.620  -0.769  21.205  1.00 17.760          H  
ATOM   2859  HA  ASP A 188      28.191  -0.812  18.319  1.00 17.580          H  
ATOM   2860 1HB  ASP A 188      29.915   0.586  19.519  1.00 24.680          H  
ATOM   2861 2HB  ASP A 188      30.829  -0.880  19.827  1.00 24.680          H  
ATOM   2862  N   ILE A 189      28.106  -3.449  18.362  1.00 13.600          N  
ATOM   2863  CA  ILE A 189      28.261  -4.855  17.941  1.00 13.010          C  
ATOM   2864  C   ILE A 189      28.125  -4.960  16.425  1.00 12.980          C  
ATOM   2865  O   ILE A 189      27.121  -4.530  15.851  1.00 13.150          O  
ATOM   2866  CB  ILE A 189      27.213  -5.844  18.542  1.00 18.450          C  
ATOM   2867  CG1 ILE A 189      27.266  -5.955  20.073  1.00 18.450          C  
ATOM   2868  CG2 ILE A 189      27.482  -7.248  17.960  1.00 18.450          C  
ATOM   2869  CD1 ILE A 189      26.480  -4.901  20.828  1.00 18.450          C  
ATOM   2870  H   ILE A 189      27.191  -2.993  18.414  1.00 16.320          H  
ATOM   2871  HA  ILE A 189      29.260  -5.198  18.213  1.00 15.610          H  
ATOM   2872  HB  ILE A 189      26.242  -5.522  18.277  1.00 22.140          H  
ATOM   2873 1HG1 ILE A 189      26.894  -6.917  20.364  1.00 22.140          H  
ATOM   2874 2HG1 ILE A 189      28.252  -5.924  20.350  1.00 22.140          H  
ATOM   2875 1HG2 ILE A 189      26.778  -7.945  18.334  1.00 22.140          H  
ATOM   2876 2HG2 ILE A 189      27.402  -7.252  16.883  1.00 22.140          H  
ATOM   2877 3HG2 ILE A 189      28.484  -7.572  18.244  1.00 22.140          H  
ATOM   2878 1HD1 ILE A 189      26.579  -5.045  21.887  1.00 22.140          H  
ATOM   2879 2HD1 ILE A 189      26.857  -3.942  20.592  1.00 22.140          H  
ATOM   2880 3HD1 ILE A 189      25.430  -4.956  20.555  1.00 22.140          H  
ATOM   2881  N   ALA A 190      29.119  -5.552  15.776  1.00 12.870          N  
ATOM   2882  CA  ALA A 190      29.071  -5.731  14.338  1.00 12.940          C  
ATOM   2883  C   ALA A 190      28.456  -7.085  14.015  1.00 12.410          C  
ATOM   2884  O   ALA A 190      28.802  -8.105  14.620  1.00 12.070          O  
ATOM   2885  CB  ALA A 190      30.458  -5.615  13.742  1.00 18.090          C  
ATOM   2886  H   ALA A 190      29.909  -5.910  16.315  1.00 15.440          H  
ATOM   2887  HA  ALA A 190      28.433  -4.957  13.912  1.00 15.530          H  
ATOM   2888 1HB  ALA A 190      30.402  -5.744  12.662  1.00 21.710          H  
ATOM   2889 2HB  ALA A 190      30.870  -4.632  13.976  1.00 21.710          H  
ATOM   2890 3HB  ALA A 190      31.088  -6.377  14.163  1.00 21.710          H  
ATOM   2891  N   VAL A 191      27.558  -7.114  13.040  1.00 12.400          N  
ATOM   2892  CA  VAL A 191      26.936  -8.365  12.636  1.00 11.940          C  
ATOM   2893  C   VAL A 191      27.053  -8.518  11.119  1.00 12.210          C  
ATOM   2894  O   VAL A 191      26.698  -7.583  10.391  1.00 12.690          O  
ATOM   2895  CB  VAL A 191      25.457  -8.401  13.085  1.00 16.900          C  
ATOM   2896  CG1 VAL A 191      24.845  -9.710  12.675  1.00 16.900          C  
ATOM   2897  CG2 VAL A 191      25.363  -8.202  14.623  1.00 16.900          C  
ATOM   2898  H   VAL A 191      27.301  -6.254  12.573  1.00 14.880          H  
ATOM   2899  HA  VAL A 191      27.461  -9.196  13.107  1.00 14.330          H  
ATOM   2900  HB  VAL A 191      24.902  -7.607  12.583  1.00 20.280          H  
ATOM   2901 1HG1 VAL A 191      23.813  -9.746  12.992  1.00 20.280          H  
ATOM   2902 2HG1 VAL A 191      24.893  -9.853  11.596  1.00 20.280          H  
ATOM   2903 3HG1 VAL A 191      25.402 -10.492  13.172  1.00 20.280          H  
ATOM   2904 1HG2 VAL A 191      24.316  -8.234  14.929  1.00 20.280          H  
ATOM   2905 2HG2 VAL A 191      25.912  -8.990  15.125  1.00 20.280          H  
ATOM   2906 3HG2 VAL A 191      25.784  -7.238  14.902  1.00 20.280          H  
ATOM   2907  N   GLU A 192      27.544  -9.679  10.670  1.00 12.000          N  
ATOM   2908  CA  GLU A 192      27.743  -9.990   9.252  1.00 12.320          C  
ATOM   2909  C   GLU A 192      27.080 -11.329   8.873  1.00 11.890          C  
ATOM   2910  O   GLU A 192      27.079 -12.269   9.661  1.00 11.430          O  
ATOM   2911  CB  GLU A 192      29.253 -10.055   8.979  1.00 17.120          C  
ATOM   2912  CG  GLU A 192      30.035  -8.765   9.315  1.00 17.120          C  
ATOM   2913  CD  GLU A 192      31.525  -8.922   9.117  1.00 17.120          C  
ATOM   2914  OE1 GLU A 192      31.928  -9.947   8.623  1.00 17.120          O  
ATOM   2915  OE2 GLU A 192      32.265  -8.033   9.506  1.00 17.120          O  
ATOM   2916  H   GLU A 192      27.828 -10.368  11.374  1.00 14.400          H  
ATOM   2917  HA  GLU A 192      27.298  -9.209   8.649  1.00 14.780          H  
ATOM   2918 1HB  GLU A 192      29.689 -10.844   9.560  1.00 20.540          H  
ATOM   2919 2HB  GLU A 192      29.422 -10.289   7.929  1.00 20.540          H  
ATOM   2920 1HG  GLU A 192      29.668  -7.954   8.687  1.00 20.540          H  
ATOM   2921 2HG  GLU A 192      29.850  -8.496  10.353  1.00 20.540          H  
ATOM   2922  N   TRP A 193      26.591 -11.449   7.639  1.00 12.130          N  
ATOM   2923  CA  TRP A 193      25.985 -12.708   7.174  1.00 11.830          C  
ATOM   2924  C   TRP A 193      26.605 -13.276   5.894  1.00 12.290          C  
ATOM   2925  O   TRP A 193      27.078 -12.519   5.034  1.00 12.890          O  
ATOM   2926  CB  TRP A 193      24.496 -12.545   6.906  1.00 16.680          C  
ATOM   2927  CG  TRP A 193      23.580 -12.331   8.079  1.00 16.680          C  
ATOM   2928  CD1 TRP A 193      23.346 -11.175   8.726  1.00 16.680          C  
ATOM   2929  CD2 TRP A 193      22.696 -13.308   8.682  1.00 16.680          C  
ATOM   2930  NE1 TRP A 193      22.362 -11.343   9.659  1.00 16.680          N  
ATOM   2931  CE2 TRP A 193      21.941 -12.633   9.624  1.00 16.680          C  
ATOM   2932  CE3 TRP A 193      22.470 -14.681   8.477  1.00 16.680          C  
ATOM   2933  CZ2 TRP A 193      20.954 -13.252  10.335  1.00 16.680          C  
ATOM   2934  CZ3 TRP A 193      21.483 -15.311   9.217  1.00 16.680          C  
ATOM   2935  CH2 TRP A 193      20.741 -14.606  10.118  1.00 16.680          C  
ATOM   2936  H   TRP A 193      26.650 -10.654   7.015  1.00 14.560          H  
ATOM   2937  HA  TRP A 193      26.108 -13.447   7.959  1.00 14.200          H  
ATOM   2938 1HB  TRP A 193      24.356 -11.700   6.231  1.00 20.020          H  
ATOM   2939 2HB  TRP A 193      24.142 -13.426   6.372  1.00 20.020          H  
ATOM   2940  HD1 TRP A 193      23.852 -10.253   8.518  1.00 20.020          H  
ATOM   2941  HE1 TRP A 193      21.978 -10.627  10.286  1.00 20.020          H  
ATOM   2942  HE3 TRP A 193      23.057 -15.236   7.746  1.00 20.020          H  
ATOM   2943  HZ2 TRP A 193      20.352 -12.703  11.055  1.00 20.020          H  
ATOM   2944  HZ3 TRP A 193      21.306 -16.373   9.055  1.00 20.020          H  
ATOM   2945  HH2 TRP A 193      19.966 -15.109  10.681  1.00 20.020          H  
ATOM   2946  N   GLU A 194      26.553 -14.614   5.783  1.00 12.050          N  
ATOM   2947  CA  GLU A 194      27.006 -15.385   4.619  1.00 12.500          C  
ATOM   2948  C   GLU A 194      25.988 -16.452   4.160  1.00 12.260          C  
ATOM   2949  O   GLU A 194      25.222 -17.002   4.967  1.00 11.630          O  
ATOM   2950  CB  GLU A 194      28.321 -16.118   4.924  1.00 17.320          C  
ATOM   2951  CG  GLU A 194      29.539 -15.268   5.244  1.00 17.320          C  
ATOM   2952  CD  GLU A 194      30.741 -16.121   5.537  1.00 17.320          C  
ATOM   2953  OE1 GLU A 194      30.572 -17.319   5.595  1.00 17.320          O  
ATOM   2954  OE2 GLU A 194      31.814 -15.589   5.714  1.00 17.320          O  
ATOM   2955  H   GLU A 194      26.177 -15.123   6.587  1.00 14.460          H  
ATOM   2956  HA  GLU A 194      27.158 -14.692   3.796  1.00 15.000          H  
ATOM   2957 1HB  GLU A 194      28.165 -16.785   5.760  1.00 20.780          H  
ATOM   2958 2HB  GLU A 194      28.583 -16.736   4.065  1.00 20.780          H  
ATOM   2959 1HG  GLU A 194      29.770 -14.651   4.402  1.00 20.780          H  
ATOM   2960 2HG  GLU A 194      29.325 -14.623   6.094  1.00 20.780          H  
ATOM   2961  N   SER A 195      26.050 -16.788   2.866  1.00 12.810          N  
ATOM   2962  CA  SER A 195      25.270 -17.861   2.225  1.00 12.760          C  
ATOM   2963  C   SER A 195      26.220 -18.880   1.578  1.00 13.200          C  
ATOM   2964  O   SER A 195      26.931 -18.568   0.621  1.00 13.850          O  
ATOM   2965  CB  SER A 195      24.372 -17.242   1.171  1.00 17.880          C  
ATOM   2966  OG  SER A 195      23.679 -18.207   0.442  1.00 17.880          O  
ATOM   2967  H   SER A 195      26.667 -16.227   2.275  1.00 15.370          H  
ATOM   2968  HA  SER A 195      24.665 -18.370   2.978  1.00 15.310          H  
ATOM   2969 1HB  SER A 195      23.660 -16.572   1.656  1.00 21.460          H  
ATOM   2970 2HB  SER A 195      24.977 -16.635   0.495  1.00 21.460          H  
ATOM   2971  HG  SER A 195      23.164 -17.709  -0.204  1.00 21.460          H  
ATOM   2972  N   ASN A 196      26.303 -20.085   2.153  1.00 12.900          N  
ATOM   2973  CA  ASN A 196      27.237 -21.128   1.705  1.00 13.350          C  
ATOM   2974  C   ASN A 196      28.667 -20.592   1.590  1.00 13.880          C  
ATOM   2975  O   ASN A 196      29.390 -20.906   0.645  1.00 14.540          O  
ATOM   2976  CB  ASN A 196      26.806 -21.794   0.403  1.00 18.510          C  
ATOM   2977  CG  ASN A 196      25.553 -22.629   0.542  1.00 18.510          C  
ATOM   2978  OD1 ASN A 196      25.248 -23.138   1.633  1.00 18.510          O  
ATOM   2979  ND2 ASN A 196      24.865 -22.825  -0.548  1.00 18.510          N  
ATOM   2980  H   ASN A 196      25.672 -20.298   2.929  1.00 15.480          H  
ATOM   2981  HA  ASN A 196      27.257 -21.905   2.471  1.00 16.020          H  
ATOM   2982 1HB  ASN A 196      26.633 -21.029  -0.355  1.00 22.210          H  
ATOM   2983 2HB  ASN A 196      27.608 -22.434   0.040  1.00 22.210          H  
ATOM   2984 1HD2 ASN A 196      24.044 -23.395  -0.539  1.00 22.210          H  
ATOM   2985 2HD2 ASN A 196      25.160 -22.403  -1.405  1.00 22.210          H  
ATOM   2986  N   GLY A 197      29.068 -19.772   2.558  1.00 13.610          N  
ATOM   2987  CA  GLY A 197      30.401 -19.180   2.610  1.00 14.080          C  
ATOM   2988  C   GLY A 197      30.545 -17.827   1.898  1.00 14.500          C  
ATOM   2989  O   GLY A 197      31.591 -17.191   2.008  1.00 14.860          O  
ATOM   2990  H   GLY A 197      28.425 -19.582   3.313  1.00 16.330          H  
ATOM   2991 1HA  GLY A 197      30.683 -19.053   3.658  1.00 16.900          H  
ATOM   2992 2HA  GLY A 197      31.114 -19.883   2.184  1.00 16.900          H  
ATOM   2993  N   GLN A 198      29.530 -17.386   1.156  1.00 14.520          N  
ATOM   2994  CA  GLN A 198      29.603 -16.106   0.452  1.00 14.990          C  
ATOM   2995  C   GLN A 198      28.948 -14.950   1.217  1.00 14.580          C  
ATOM   2996  O   GLN A 198      27.752 -15.013   1.480  1.00 14.110          O  
ATOM   2997  CB  GLN A 198      28.934 -16.235  -0.924  1.00 20.800          C  
ATOM   2998  CG  GLN A 198      28.756 -14.917  -1.712  1.00 20.800          C  
ATOM   2999  CD  GLN A 198      30.032 -14.236  -2.139  1.00 20.800          C  
ATOM   3000  OE1 GLN A 198      30.879 -14.808  -2.835  1.00 20.800          O  
ATOM   3001  NE2 GLN A 198      30.171 -12.982  -1.719  1.00 20.800          N  
ATOM   3002  H   GLN A 198      28.689 -17.960   1.053  1.00 17.420          H  
ATOM   3003  HA  GLN A 198      30.648 -15.898   0.265  1.00 17.990          H  
ATOM   3004 1HB  GLN A 198      29.516 -16.918  -1.543  1.00 24.960          H  
ATOM   3005 2HB  GLN A 198      27.945 -16.678  -0.800  1.00 24.960          H  
ATOM   3006 1HG  GLN A 198      28.194 -15.149  -2.613  1.00 24.960          H  
ATOM   3007 2HG  GLN A 198      28.181 -14.210  -1.109  1.00 24.960          H  
ATOM   3008 1HE2 GLN A 198      30.983 -12.452  -1.964  1.00 24.960          H  
ATOM   3009 2HE2 GLN A 198      29.440 -12.559  -1.121  1.00 24.960          H  
ATOM   3010  N   PRO A 199      29.682 -13.895   1.609  1.00 14.770          N  
ATOM   3011  CA  PRO A 199      29.152 -12.726   2.293  1.00 14.500          C  
ATOM   3012  C   PRO A 199      28.060 -12.050   1.480  1.00 14.710          C  
ATOM   3013  O   PRO A 199      28.170 -11.937   0.251  1.00 15.320          O  
ATOM   3014  CB  PRO A 199      30.389 -11.829   2.424  1.00 21.750          C  
ATOM   3015  CG  PRO A 199      31.558 -12.790   2.432  1.00 21.750          C  
ATOM   3016  CD  PRO A 199      31.163 -13.899   1.495  1.00 21.750          C  
ATOM   3017  HA  PRO A 199      28.769 -13.007   3.278  1.00 17.400          H  
ATOM   3018 1HB  PRO A 199      30.422 -11.109   1.594  1.00 26.100          H  
ATOM   3019 2HB  PRO A 199      30.319 -11.241   3.352  1.00 26.100          H  
ATOM   3020 1HG  PRO A 199      32.481 -12.278   2.121  1.00 26.100          H  
ATOM   3021 2HG  PRO A 199      31.732 -13.163   3.459  1.00 26.100          H  
ATOM   3022 1HD  PRO A 199      31.504 -13.698   0.479  1.00 26.100          H  
ATOM   3023 2HD  PRO A 199      31.590 -14.816   1.908  1.00 26.100          H  
ATOM   3024  N   GLU A 200      27.031 -11.568   2.170  1.00 14.280          N  
ATOM   3025  CA  GLU A 200      25.930 -10.863   1.512  1.00 14.540          C  
ATOM   3026  C   GLU A 200      25.541  -9.597   2.276  1.00 14.490          C  
ATOM   3027  O   GLU A 200      25.741  -9.509   3.481  1.00 14.000          O  
ATOM   3028  CB  GLU A 200      24.711 -11.775   1.333  1.00 20.250          C  
ATOM   3029  CG  GLU A 200      24.925 -12.998   0.433  1.00 20.250          C  
ATOM   3030  CD  GLU A 200      23.651 -13.800   0.204  1.00 20.250          C  
ATOM   3031  OE1 GLU A 200      22.880 -13.949   1.137  1.00 20.250          O  
ATOM   3032  OE2 GLU A 200      23.442 -14.248  -0.908  1.00 20.250          O  
ATOM   3033  H   GLU A 200      27.013 -11.727   3.184  1.00 17.140          H  
ATOM   3034  HA  GLU A 200      26.262 -10.559   0.520  1.00 17.450          H  
ATOM   3035 1HB  GLU A 200      24.364 -12.121   2.308  1.00 24.300          H  
ATOM   3036 2HB  GLU A 200      23.916 -11.198   0.881  1.00 24.300          H  
ATOM   3037 1HG  GLU A 200      25.326 -12.672  -0.526  1.00 24.300          H  
ATOM   3038 2HG  GLU A 200      25.663 -13.646   0.898  1.00 24.300          H  
ATOM   3039  N   ASN A 201      24.982  -8.615   1.570  1.00 15.070          N  
ATOM   3040  CA  ASN A 201      24.520  -7.349   2.142  1.00 15.210          C  
ATOM   3041  C   ASN A 201      22.997  -7.199   2.113  1.00 15.140          C  
ATOM   3042  O   ASN A 201      22.465  -6.098   1.989  1.00 15.490          O  
ATOM   3043  CB  ASN A 201      25.196  -6.214   1.412  1.00 21.240          C  
ATOM   3044  CG  ASN A 201      24.866  -6.254  -0.043  1.00 21.240          C  
ATOM   3045  OD1 ASN A 201      24.530  -7.340  -0.562  1.00 21.240          O  
ATOM   3046  ND2 ASN A 201      24.959  -5.133  -0.716  1.00 21.240          N  
ATOM   3047  H   ASN A 201      24.859  -8.735   0.565  1.00 18.080          H  
ATOM   3048  HA  ASN A 201      24.822  -7.315   3.190  1.00 18.250          H  
ATOM   3049 1HB  ASN A 201      24.873  -5.259   1.828  1.00 25.490          H  
ATOM   3050 2HB  ASN A 201      26.276  -6.285   1.539  1.00 25.490          H  
ATOM   3051 1HD2 ASN A 201      24.750  -5.117  -1.694  1.00 25.490          H  
ATOM   3052 2HD2 ASN A 201      25.235  -4.292  -0.251  1.00 25.490          H  
ATOM   3053  N   ASN A 202      22.307  -8.314   2.229  1.00 14.720          N  
ATOM   3054  CA  ASN A 202      20.856  -8.425   2.185  1.00 14.670          C  
ATOM   3055  C   ASN A 202      20.189  -8.582   3.552  1.00 14.120          C  
ATOM   3056  O   ASN A 202      19.195  -9.312   3.700  1.00 13.830          O  
ATOM   3057  CB  ASN A 202      20.519  -9.529   1.216  1.00 20.560          C  
ATOM   3058  CG  ASN A 202      21.174 -10.775   1.629  1.00 20.560          C  
ATOM   3059  OD1 ASN A 202      22.034 -10.700   2.528  1.00 20.560          O  
ATOM   3060  ND2 ASN A 202      20.863 -11.879   1.008  1.00 20.560          N  
ATOM   3061  H   ASN A 202      22.826  -9.181   2.353  1.00 17.660          H  
ATOM   3062  HA  ASN A 202      20.469  -7.496   1.763  1.00 17.600          H  
ATOM   3063 1HB  ASN A 202      19.439  -9.684   1.183  1.00 24.670          H  
ATOM   3064 2HB  ASN A 202      20.854  -9.260   0.214  1.00 24.670          H  
ATOM   3065 1HD2 ASN A 202      21.346 -12.746   1.240  1.00 24.670          H  
ATOM   3066 2HD2 ASN A 202      20.179 -11.873   0.282  1.00 24.670          H  
ATOM   3067  N   TYR A 203      20.736  -7.876   4.536  1.00 14.030          N  
ATOM   3068  CA  TYR A 203      20.230  -7.911   5.892  1.00 13.560          C  
ATOM   3069  C   TYR A 203      20.299  -6.530   6.538  1.00 13.960          C  
ATOM   3070  O   TYR A 203      21.036  -5.648   6.087  1.00 14.490          O  
ATOM   3071  CB  TYR A 203      21.051  -8.894   6.723  1.00 19.170          C  
ATOM   3072  CG  TYR A 203      22.433  -8.440   6.982  1.00 19.170          C  
ATOM   3073  CD1 TYR A 203      22.715  -7.770   8.173  1.00 19.170          C  
ATOM   3074  CD2 TYR A 203      23.433  -8.673   6.060  1.00 19.170          C  
ATOM   3075  CE1 TYR A 203      23.987  -7.356   8.445  1.00 19.170          C  
ATOM   3076  CE2 TYR A 203      24.708  -8.241   6.335  1.00 19.170          C  
ATOM   3077  CZ  TYR A 203      24.987  -7.596   7.522  1.00 19.170          C  
ATOM   3078  OH  TYR A 203      26.266  -7.184   7.777  1.00 19.170          O  
ATOM   3079  H   TYR A 203      21.534  -7.292   4.317  1.00 16.840          H  
ATOM   3080  HA  TYR A 203      19.189  -8.219   5.865  1.00 16.270          H  
ATOM   3081 1HB  TYR A 203      20.577  -9.064   7.684  1.00 23.010          H  
ATOM   3082 2HB  TYR A 203      21.103  -9.847   6.214  1.00 23.010          H  
ATOM   3083  HD1 TYR A 203      21.926  -7.584   8.889  1.00 23.010          H  
ATOM   3084  HD2 TYR A 203      23.220  -9.195   5.124  1.00 23.010          H  
ATOM   3085  HE1 TYR A 203      24.210  -6.839   9.381  1.00 23.010          H  
ATOM   3086  HE2 TYR A 203      25.506  -8.417   5.620  1.00 23.010          H  
ATOM   3087  HH  TYR A 203      26.407  -7.141   8.751  1.00 23.010          H  
ATOM   3088  N   LYS A 204      19.534  -6.357   7.614  1.00 13.740          N  
ATOM   3089  CA  LYS A 204      19.542  -5.105   8.373  1.00 14.120          C  
ATOM   3090  C   LYS A 204      19.571  -5.324   9.885  1.00 13.650          C  
ATOM   3091  O   LYS A 204      18.884  -6.201  10.419  1.00 13.130          O  
ATOM   3092  CB  LYS A 204      18.328  -4.248   7.979  1.00 19.620          C  
ATOM   3093  CG  LYS A 204      18.229  -2.878   8.684  1.00 19.620          C  
ATOM   3094  CD  LYS A 204      17.079  -2.020   8.121  1.00 19.620          C  
ATOM   3095  CE  LYS A 204      16.997  -0.669   8.842  1.00 19.620          C  
ATOM   3096  NZ  LYS A 204      15.943   0.244   8.260  1.00 19.620          N  
ATOM   3097  H   LYS A 204      18.936  -7.142   7.885  1.00 16.490          H  
ATOM   3098  HA  LYS A 204      20.446  -4.556   8.109  1.00 16.940          H  
ATOM   3099 1HB  LYS A 204      18.350  -4.070   6.903  1.00 23.540          H  
ATOM   3100 2HB  LYS A 204      17.414  -4.800   8.199  1.00 23.540          H  
ATOM   3101 1HG  LYS A 204      18.050  -3.025   9.753  1.00 23.540          H  
ATOM   3102 2HG  LYS A 204      19.167  -2.338   8.564  1.00 23.540          H  
ATOM   3103 1HD  LYS A 204      17.233  -1.850   7.054  1.00 23.540          H  
ATOM   3104 2HD  LYS A 204      16.134  -2.546   8.256  1.00 23.540          H  
ATOM   3105 1HE  LYS A 204      16.767  -0.844   9.893  1.00 23.540          H  
ATOM   3106 2HE  LYS A 204      17.965  -0.175   8.771  1.00 23.540          H  
ATOM   3107 1HZ  LYS A 204      15.937   1.112   8.772  1.00 23.540          H  
ATOM   3108 2HZ  LYS A 204      16.151   0.429   7.295  1.00 23.540          H  
ATOM   3109 3HZ  LYS A 204      14.989  -0.160   8.318  1.00 23.540          H  
ATOM   3110  N   THR A 205      20.365  -4.502  10.571  1.00 13.880          N  
ATOM   3111  CA  THR A 205      20.500  -4.542  12.028  1.00 13.570          C  
ATOM   3112  C   THR A 205      19.512  -3.555  12.662  1.00 14.030          C  
ATOM   3113  O   THR A 205      19.410  -2.405  12.221  1.00 14.690          O  
ATOM   3114  CB  THR A 205      21.964  -4.243  12.434  1.00 19.120          C  
ATOM   3115  OG1 THR A 205      22.826  -5.224  11.826  1.00 19.120          O  
ATOM   3116  CG2 THR A 205      22.113  -4.367  13.941  1.00 19.120          C  
ATOM   3117  H   THR A 205      20.909  -3.819  10.062  1.00 16.660          H  
ATOM   3118  HA  THR A 205      20.249  -5.532  12.385  1.00 16.280          H  
ATOM   3119  HB  THR A 205      22.249  -3.245  12.105  1.00 22.950          H  
ATOM   3120  HG1 THR A 205      23.748  -4.953  11.892  1.00 22.950          H  
ATOM   3121 1HG2 THR A 205      23.146  -4.180  14.222  1.00 22.950          H  
ATOM   3122 2HG2 THR A 205      21.475  -3.643  14.430  1.00 22.950          H  
ATOM   3123 3HG2 THR A 205      21.827  -5.373  14.255  1.00 22.950          H  
ATOM   3124  N   THR A 206      18.753  -4.014  13.662  1.00 13.730          N  
ATOM   3125  CA  THR A 206      17.748  -3.173  14.310  1.00 14.200          C  
ATOM   3126  C   THR A 206      18.416  -2.325  15.379  1.00 14.390          C  
ATOM   3127  O   THR A 206      19.591  -2.530  15.672  1.00 14.000          O  
ATOM   3128  CB  THR A 206      16.672  -4.000  15.042  1.00 19.690          C  
ATOM   3129  OG1 THR A 206      17.254  -4.622  16.214  1.00 19.690          O  
ATOM   3130  CG2 THR A 206      16.154  -5.063  14.093  1.00 19.690          C  
ATOM   3131  H   THR A 206      18.887  -4.977  13.994  1.00 16.480          H  
ATOM   3132  HA  THR A 206      17.290  -2.547  13.552  1.00 17.040          H  
ATOM   3133  HB  THR A 206      15.846  -3.401  15.334  1.00 23.630          H  
ATOM   3134  HG1 THR A 206      17.425  -3.904  16.919  1.00 23.630          H  
ATOM   3135 1HG2 THR A 206      15.402  -5.629  14.589  1.00 23.630          H  
ATOM   3136 2HG2 THR A 206      15.724  -4.581  13.221  1.00 23.630          H  
ATOM   3137 3HG2 THR A 206      16.960  -5.725  13.780  1.00 23.630          H  
ATOM   3138  N   PRO A 207      17.740  -1.316  15.945  1.00 15.050          N  
ATOM   3139  CA  PRO A 207      18.202  -0.603  17.107  1.00 15.300          C  
ATOM   3140  C   PRO A 207      18.337  -1.615  18.257  1.00 14.890          C  
ATOM   3141  O   PRO A 207      17.662  -2.657  18.222  1.00 14.660          O  
ATOM   3142  CB  PRO A 207      17.094   0.435  17.339  1.00 22.950          C  
ATOM   3143  CG  PRO A 207      16.448   0.618  15.978  1.00 22.950          C  
ATOM   3144  CD  PRO A 207      16.513  -0.739  15.327  1.00 22.950          C  
ATOM   3145  HA  PRO A 207      19.154  -0.128  16.841  1.00 18.360          H  
ATOM   3146 1HB  PRO A 207      16.390   0.068  18.104  1.00 27.540          H  
ATOM   3147 2HB  PRO A 207      17.523   1.369  17.729  1.00 27.540          H  
ATOM   3148 1HG  PRO A 207      15.414   0.982  16.097  1.00 27.540          H  
ATOM   3149 2HG  PRO A 207      16.988   1.389  15.406  1.00 27.540          H  
ATOM   3150 1HD  PRO A 207      15.613  -1.288  15.602  1.00 27.540          H  
ATOM   3151 2HD  PRO A 207      16.620  -0.603  14.244  1.00 27.540          H  
ATOM   3152  N   PRO A 208      19.272  -1.388  19.202  1.00 14.840          N  
ATOM   3153  CA  PRO A 208      19.524  -2.180  20.398  1.00 14.600          C  
ATOM   3154  C   PRO A 208      18.438  -1.996  21.453  1.00 15.050          C  
ATOM   3155  O   PRO A 208      17.827  -0.928  21.546  1.00 15.670          O  
ATOM   3156  CB  PRO A 208      20.863  -1.618  20.881  1.00 21.900          C  
ATOM   3157  CG  PRO A 208      20.884  -0.197  20.393  1.00 21.900          C  
ATOM   3158  CD  PRO A 208      20.169  -0.226  19.063  1.00 21.900          C  
ATOM   3159  HA  PRO A 208      19.615  -3.243  20.128  1.00 17.520          H  
ATOM   3160 1HB  PRO A 208      20.890  -1.674  21.941  1.00 26.280          H  
ATOM   3161 2HB  PRO A 208      21.698  -2.225  20.512  1.00 26.280          H  
ATOM   3162 1HG  PRO A 208      20.378   0.455  21.127  1.00 26.280          H  
ATOM   3163 2HG  PRO A 208      21.919   0.163  20.313  1.00 26.280          H  
ATOM   3164 1HD  PRO A 208      19.596   0.703  18.949  1.00 26.280          H  
ATOM   3165 2HD  PRO A 208      20.895  -0.388  18.248  1.00 26.280          H  
ATOM   3166  N   VAL A 209      18.285  -3.008  22.299  1.00 14.780          N  
ATOM   3167  CA  VAL A 209      17.356  -3.019  23.422  1.00 15.220          C  
ATOM   3168  C   VAL A 209      18.049  -3.304  24.760  1.00 15.350          C  
ATOM   3169  O   VAL A 209      18.786  -4.277  24.879  1.00 14.880          O  
ATOM   3170  CB  VAL A 209      16.293  -4.113  23.165  1.00 21.130          C  
ATOM   3171  CG1 VAL A 209      15.301  -4.200  24.324  1.00 21.130          C  
ATOM   3172  CG2 VAL A 209      15.577  -3.828  21.845  1.00 21.130          C  
ATOM   3173  H   VAL A 209      18.831  -3.854  22.122  1.00 17.740          H  
ATOM   3174  HA  VAL A 209      16.870  -2.044  23.477  1.00 18.260          H  
ATOM   3175  HB  VAL A 209      16.790  -5.068  23.096  1.00 25.360          H  
ATOM   3176 1HG1 VAL A 209      14.579  -4.989  24.119  1.00 25.360          H  
ATOM   3177 2HG1 VAL A 209      15.819  -4.433  25.256  1.00 25.360          H  
ATOM   3178 3HG1 VAL A 209      14.778  -3.251  24.430  1.00 25.360          H  
ATOM   3179 1HG2 VAL A 209      14.847  -4.609  21.652  1.00 25.360          H  
ATOM   3180 2HG2 VAL A 209      15.075  -2.864  21.906  1.00 25.360          H  
ATOM   3181 3HG2 VAL A 209      16.295  -3.806  21.024  1.00 25.360          H  
ATOM   3182  N   LEU A 210      17.842  -2.475  25.778  1.00 16.060          N  
ATOM   3183  CA  LEU A 210      18.458  -2.798  27.073  1.00 16.300          C  
ATOM   3184  C   LEU A 210      17.713  -3.887  27.832  1.00 16.290          C  
ATOM   3185  O   LEU A 210      16.482  -3.886  27.901  1.00 16.630          O  
ATOM   3186  CB  LEU A 210      18.556  -1.560  27.971  1.00 22.720          C  
ATOM   3187  CG  LEU A 210      19.547  -0.475  27.551  1.00 22.720          C  
ATOM   3188  CD1 LEU A 210      19.325   0.764  28.390  1.00 22.720          C  
ATOM   3189  CD2 LEU A 210      20.979  -0.990  27.822  1.00 22.720          C  
ATOM   3190  H   LEU A 210      17.247  -1.664  25.668  1.00 19.270          H  
ATOM   3191  HA  LEU A 210      19.459  -3.174  26.885  1.00 19.560          H  
ATOM   3192 1HB  LEU A 210      17.571  -1.107  28.037  1.00 27.270          H  
ATOM   3193 2HB  LEU A 210      18.839  -1.901  28.974  1.00 27.270          H  
ATOM   3194  HG  LEU A 210      19.419  -0.232  26.500  1.00 27.270          H  
ATOM   3195 1HD1 LEU A 210      20.045   1.530  28.102  1.00 27.270          H  
ATOM   3196 2HD1 LEU A 210      18.314   1.140  28.228  1.00 27.270          H  
ATOM   3197 3HD1 LEU A 210      19.457   0.521  29.444  1.00 27.270          H  
ATOM   3198 1HD2 LEU A 210      21.703  -0.226  27.559  1.00 27.270          H  
ATOM   3199 2HD2 LEU A 210      21.076  -1.216  28.876  1.00 27.270          H  
ATOM   3200 3HD2 LEU A 210      21.199  -1.884  27.257  1.00 27.270          H  
ATOM   3201  N   ASP A 211      18.482  -4.793  28.437  1.00 15.960          N  
ATOM   3202  CA  ASP A 211      17.955  -5.847  29.286  1.00 16.030          C  
ATOM   3203  C   ASP A 211      17.925  -5.360  30.739  1.00 16.790          C  
ATOM   3204  O   ASP A 211      18.368  -4.245  31.043  1.00 17.210          O  
ATOM   3205  CB  ASP A 211      18.803  -7.125  29.113  1.00 22.410          C  
ATOM   3206  CG  ASP A 211      18.057  -8.439  29.429  1.00 22.410          C  
ATOM   3207  OD1 ASP A 211      17.126  -8.408  30.202  1.00 22.410          O  
ATOM   3208  OD2 ASP A 211      18.427  -9.467  28.883  1.00 22.410          O  
ATOM   3209  H   ASP A 211      19.491  -4.742  28.298  1.00 19.150          H  
ATOM   3210  HA  ASP A 211      16.934  -6.068  28.975  1.00 19.240          H  
ATOM   3211 1HB  ASP A 211      19.175  -7.165  28.086  1.00 26.900          H  
ATOM   3212 2HB  ASP A 211      19.687  -7.058  29.762  1.00 26.900          H  
ATOM   3213  N   SER A 212      17.462  -6.211  31.649  1.00 17.010          N  
ATOM   3214  CA  SER A 212      17.328  -5.849  33.059  1.00 17.800          C  
ATOM   3215  C   SER A 212      18.638  -5.556  33.785  1.00 17.820          C  
ATOM   3216  O   SER A 212      18.636  -4.842  34.789  1.00 18.520          O  
ATOM   3217  CB  SER A 212      16.608  -6.949  33.814  1.00 24.600          C  
ATOM   3218  OG  SER A 212      17.398  -8.104  33.899  1.00 24.600          O  
ATOM   3219  H   SER A 212      17.142  -7.126  31.330  1.00 20.410          H  
ATOM   3220  HA  SER A 212      16.716  -4.948  33.107  1.00 21.360          H  
ATOM   3221 1HB  SER A 212      16.360  -6.600  34.814  1.00 29.520          H  
ATOM   3222 2HB  SER A 212      15.674  -7.183  33.306  1.00 29.520          H  
ATOM   3223  HG  SER A 212      16.882  -8.741  34.401  1.00 29.520          H  
ATOM   3224  N   ASP A 213      19.768  -6.073  33.294  1.00 17.110          N  
ATOM   3225  CA  ASP A 213      21.042  -5.819  33.950  1.00 17.170          C  
ATOM   3226  C   ASP A 213      21.840  -4.691  33.297  1.00 17.210          C  
ATOM   3227  O   ASP A 213      23.004  -4.474  33.636  1.00 17.270          O  
ATOM   3228  CB  ASP A 213      21.870  -7.098  33.981  1.00 24.010          C  
ATOM   3229  CG  ASP A 213      22.210  -7.597  32.599  1.00 24.010          C  
ATOM   3230  OD1 ASP A 213      21.875  -6.923  31.620  1.00 24.010          O  
ATOM   3231  OD2 ASP A 213      22.778  -8.655  32.498  1.00 24.010          O  
ATOM   3232  H   ASP A 213      19.763  -6.679  32.476  1.00 20.530          H  
ATOM   3233  HA  ASP A 213      20.840  -5.528  34.981  1.00 20.600          H  
ATOM   3234 1HB  ASP A 213      22.796  -6.917  34.527  1.00 28.820          H  
ATOM   3235 2HB  ASP A 213      21.318  -7.875  34.513  1.00 28.820          H  
ATOM   3236  N   GLY A 214      21.224  -3.966  32.364  1.00 17.240          N  
ATOM   3237  CA  GLY A 214      21.892  -2.866  31.683  1.00 17.350          C  
ATOM   3238  C   GLY A 214      22.623  -3.275  30.402  1.00 16.590          C  
ATOM   3239  O   GLY A 214      23.132  -2.412  29.686  1.00 16.630          O  
ATOM   3240  H   GLY A 214      20.254  -4.177  32.109  1.00 20.690          H  
ATOM   3241 1HA  GLY A 214      21.147  -2.109  31.439  1.00 20.820          H  
ATOM   3242 2HA  GLY A 214      22.597  -2.400  32.367  1.00 20.820          H  
ATOM   3243  N   SER A 215      22.733  -4.578  30.134  1.00 15.960          N  
ATOM   3244  CA  SER A 215      23.410  -5.052  28.927  1.00 15.240          C  
ATOM   3245  C   SER A 215      22.439  -4.944  27.772  1.00 14.990          C  
ATOM   3246  O   SER A 215      21.251  -4.693  27.988  1.00 15.310          O  
ATOM   3247  CB  SER A 215      23.879  -6.483  29.078  1.00 21.620          C  
ATOM   3248  OG  SER A 215      22.793  -7.373  29.109  1.00 21.620          O  
ATOM   3249  H   SER A 215      22.326  -5.273  30.776  1.00 19.150          H  
ATOM   3250  HA  SER A 215      24.269  -4.414  28.720  1.00 18.290          H  
ATOM   3251 1HB  SER A 215      24.535  -6.730  28.249  1.00 25.950          H  
ATOM   3252 2HB  SER A 215      24.455  -6.583  29.997  1.00 25.950          H  
ATOM   3253  HG  SER A 215      22.391  -7.274  30.003  1.00 25.950          H  
ATOM   3254  N   PHE A 216      22.913  -5.131  26.547  1.00 14.500          N  
ATOM   3255  CA  PHE A 216      22.036  -5.047  25.395  1.00 14.320          C  
ATOM   3256  C   PHE A 216      21.698  -6.366  24.709  1.00 13.620          C  
ATOM   3257  O   PHE A 216      22.494  -7.327  24.665  1.00 13.190          O  
ATOM   3258  CB  PHE A 216      22.643  -4.175  24.290  1.00 20.120          C  
ATOM   3259  CG  PHE A 216      22.794  -2.722  24.567  1.00 20.120          C  
ATOM   3260  CD1 PHE A 216      24.012  -2.204  24.945  1.00 20.120          C  
ATOM   3261  CD2 PHE A 216      21.727  -1.864  24.425  1.00 20.120          C  
ATOM   3262  CE1 PHE A 216      24.162  -0.859  25.167  1.00 20.120          C  
ATOM   3263  CE2 PHE A 216      21.871  -0.516  24.638  1.00 20.120          C  
ATOM   3264  CZ  PHE A 216      23.097  -0.012  25.014  1.00 20.120          C  
ATOM   3265  H   PHE A 216      23.902  -5.304  26.394  1.00 17.400          H  
ATOM   3266  HA  PHE A 216      21.102  -4.593  25.719  1.00 17.180          H  
ATOM   3267 1HB  PHE A 216      23.631  -4.566  24.042  1.00 24.140          H  
ATOM   3268 2HB  PHE A 216      22.028  -4.277  23.394  1.00 24.140          H  
ATOM   3269  HD1 PHE A 216      24.857  -2.877  25.059  1.00 24.140          H  
ATOM   3270  HD2 PHE A 216      20.756  -2.265  24.130  1.00 24.140          H  
ATOM   3271  HE1 PHE A 216      25.123  -0.464  25.463  1.00 24.140          H  
ATOM   3272  HE2 PHE A 216      21.017   0.151  24.516  1.00 24.140          H  
ATOM   3273  HZ  PHE A 216      23.218   1.056  25.191  1.00 24.140          H  
ATOM   3274  N   PHE A 217      20.511  -6.337  24.102  1.00 13.560          N  
ATOM   3275  CA  PHE A 217      19.989  -7.303  23.149  1.00 12.940          C  
ATOM   3276  C   PHE A 217      19.950  -6.620  21.785  1.00 12.910          C  
ATOM   3277  O   PHE A 217      19.534  -5.466  21.651  1.00 13.460          O  
ATOM   3278  CB  PHE A 217      18.592  -7.800  23.538  1.00 18.360          C  
ATOM   3279  CG  PHE A 217      17.920  -8.619  22.438  1.00 18.360          C  
ATOM   3280  CD1 PHE A 217      18.350  -9.896  22.112  1.00 18.360          C  
ATOM   3281  CD2 PHE A 217      16.841  -8.091  21.729  1.00 18.360          C  
ATOM   3282  CE1 PHE A 217      17.739 -10.617  21.106  1.00 18.360          C  
ATOM   3283  CE2 PHE A 217      16.229  -8.816  20.734  1.00 18.360          C  
ATOM   3284  CZ  PHE A 217      16.681 -10.076  20.418  1.00 18.360          C  
ATOM   3285  H   PHE A 217      19.916  -5.541  24.322  1.00 16.270          H  
ATOM   3286  HA  PHE A 217      20.662  -8.154  23.090  1.00 15.530          H  
ATOM   3287 1HB  PHE A 217      18.664  -8.419  24.427  1.00 22.040          H  
ATOM   3288 2HB  PHE A 217      17.960  -6.953  23.782  1.00 22.040          H  
ATOM   3289  HD1 PHE A 217      19.186 -10.322  22.648  1.00 22.040          H  
ATOM   3290  HD2 PHE A 217      16.483  -7.091  21.967  1.00 22.040          H  
ATOM   3291  HE1 PHE A 217      18.094 -11.612  20.861  1.00 22.040          H  
ATOM   3292  HE2 PHE A 217      15.386  -8.391  20.188  1.00 22.040          H  
ATOM   3293  HZ  PHE A 217      16.197 -10.640  19.625  1.00 22.040          H  
ATOM   3294  N   LEU A 218      20.429  -7.302  20.770  1.00 12.350          N  
ATOM   3295  CA  LEU A 218      20.480  -6.749  19.430  1.00 12.370          C  
ATOM   3296  C   LEU A 218      20.297  -7.846  18.400  1.00 11.870          C  
ATOM   3297  O   LEU A 218      20.715  -8.983  18.610  1.00 11.390          O  
ATOM   3298  CB  LEU A 218      21.846  -6.062  19.216  1.00 17.310          C  
ATOM   3299  CG  LEU A 218      22.129  -5.375  17.856  1.00 17.310          C  
ATOM   3300  CD1 LEU A 218      21.313  -4.090  17.741  1.00 17.310          C  
ATOM   3301  CD2 LEU A 218      23.609  -5.140  17.739  1.00 17.310          C  
ATOM   3302  H   LEU A 218      20.813  -8.237  20.937  1.00 14.820          H  
ATOM   3303  HA  LEU A 218      19.670  -6.030  19.317  1.00 14.840          H  
ATOM   3304 1HB  LEU A 218      21.929  -5.282  19.972  1.00 20.770          H  
ATOM   3305 2HB  LEU A 218      22.629  -6.753  19.399  1.00 20.770          H  
ATOM   3306  HG  LEU A 218      21.826  -6.024  17.038  1.00 20.770          H  
ATOM   3307 1HD1 LEU A 218      21.516  -3.619  16.789  1.00 20.770          H  
ATOM   3308 2HD1 LEU A 218      20.246  -4.300  17.806  1.00 20.770          H  
ATOM   3309 3HD1 LEU A 218      21.593  -3.414  18.528  1.00 20.770          H  
ATOM   3310 1HD2 LEU A 218      23.842  -4.673  16.780  1.00 20.770          H  
ATOM   3311 2HD2 LEU A 218      23.945  -4.489  18.547  1.00 20.770          H  
ATOM   3312 3HD2 LEU A 218      24.116  -6.101  17.804  1.00 20.770          H  
ATOM   3313  N   TYR A 219      19.636  -7.567  17.297  1.00 12.030          N  
ATOM   3314  CA  TYR A 219      19.618  -8.605  16.296  1.00 11.610          C  
ATOM   3315  C   TYR A 219      19.553  -8.037  14.906  1.00 11.800          C  
ATOM   3316  O   TYR A 219      19.190  -6.868  14.706  1.00 12.330          O  
ATOM   3317  CB  TYR A 219      18.450  -9.553  16.529  1.00 16.420          C  
ATOM   3318  CG  TYR A 219      17.137  -8.948  16.330  1.00 16.420          C  
ATOM   3319  CD1 TYR A 219      16.479  -9.103  15.127  1.00 16.420          C  
ATOM   3320  CD2 TYR A 219      16.586  -8.213  17.338  1.00 16.420          C  
ATOM   3321  CE1 TYR A 219      15.259  -8.525  14.956  1.00 16.420          C  
ATOM   3322  CE2 TYR A 219      15.376  -7.634  17.175  1.00 16.420          C  
ATOM   3323  CZ  TYR A 219      14.703  -7.783  15.988  1.00 16.420          C  
ATOM   3324  OH  TYR A 219      13.442  -7.216  15.832  1.00 16.420          O  
ATOM   3325  H   TYR A 219      19.187  -6.674  17.121  1.00 14.440          H  
ATOM   3326  HA  TYR A 219      20.548  -9.165  16.366  1.00 13.930          H  
ATOM   3327 1HB  TYR A 219      18.534 -10.385  15.837  1.00 19.710          H  
ATOM   3328 2HB  TYR A 219      18.496  -9.953  17.540  1.00 19.710          H  
ATOM   3329  HD1 TYR A 219      16.926  -9.690  14.323  1.00 19.710          H  
ATOM   3330  HD2 TYR A 219      17.122  -8.095  18.270  1.00 19.710          H  
ATOM   3331  HE1 TYR A 219      14.725  -8.646  14.030  1.00 19.710          H  
ATOM   3332  HE2 TYR A 219      14.936  -7.053  17.984  1.00 19.710          H  
ATOM   3333  HH  TYR A 219      13.095  -6.958  16.703  1.00 19.710          H  
ATOM   3334  N   SER A 220      19.892  -8.893  13.949  1.00 11.450          N  
ATOM   3335  CA  SER A 220      19.772  -8.531  12.547  1.00 11.700          C  
ATOM   3336  C   SER A 220      18.850  -9.501  11.850  1.00 11.500          C  
ATOM   3337  O   SER A 220      18.723 -10.666  12.249  1.00 10.990          O  
ATOM   3338  CB  SER A 220      21.113  -8.572  11.835  1.00 16.280          C  
ATOM   3339  OG  SER A 220      21.581  -9.895  11.743  1.00 16.280          O  
ATOM   3340  H   SER A 220      20.237  -9.814  14.236  1.00 13.740          H  
ATOM   3341  HA  SER A 220      19.332  -7.542  12.469  1.00 14.040          H  
ATOM   3342 1HB  SER A 220      20.999  -8.152  10.843  1.00 19.540          H  
ATOM   3343 2HB  SER A 220      21.837  -7.955  12.371  1.00 19.540          H  
ATOM   3344  HG  SER A 220      22.422  -9.869  11.269  1.00 19.540          H  
ATOM   3345  N   LYS A 221      18.229  -9.026  10.772  1.00 11.960          N  
ATOM   3346  CA  LYS A 221      17.356  -9.855   9.951  1.00 11.870          C  
ATOM   3347  C   LYS A 221      17.856 -10.024   8.524  1.00 12.070          C  
ATOM   3348  O   LYS A 221      18.116  -9.038   7.825  1.00 12.590          O  
ATOM   3349  CB  LYS A 221      15.958  -9.249   9.907  1.00 16.650          C  
ATOM   3350  CG  LYS A 221      15.243  -9.247  11.235  1.00 16.650          C  
ATOM   3351  CD  LYS A 221      13.922  -8.491  11.188  1.00 16.650          C  
ATOM   3352  CE  LYS A 221      14.129  -6.976  11.261  1.00 16.650          C  
ATOM   3353  NZ  LYS A 221      12.840  -6.249  11.367  1.00 16.650          N  
ATOM   3354  H   LYS A 221      18.379  -8.042  10.534  1.00 14.350          H  
ATOM   3355  HA  LYS A 221      17.296 -10.840  10.404  1.00 14.240          H  
ATOM   3356 1HB  LYS A 221      16.031  -8.234   9.534  1.00 19.980          H  
ATOM   3357 2HB  LYS A 221      15.349  -9.816   9.201  1.00 19.980          H  
ATOM   3358 1HG  LYS A 221      15.033 -10.272  11.504  1.00 19.980          H  
ATOM   3359 2HG  LYS A 221      15.892  -8.812  11.988  1.00 19.980          H  
ATOM   3360 1HD  LYS A 221      13.401  -8.734  10.261  1.00 19.980          H  
ATOM   3361 2HD  LYS A 221      13.299  -8.804  12.024  1.00 19.980          H  
ATOM   3362 1HE  LYS A 221      14.736  -6.748  12.133  1.00 19.980          H  
ATOM   3363 2HE  LYS A 221      14.646  -6.628  10.372  1.00 19.980          H  
ATOM   3364 1HZ  LYS A 221      13.021  -5.259  11.422  1.00 19.980          H  
ATOM   3365 2HZ  LYS A 221      12.275  -6.446  10.554  1.00 19.980          H  
ATOM   3366 3HZ  LYS A 221      12.348  -6.547  12.198  1.00 19.980          H  
ATOM   3367  N   LEU A 222      17.959 -11.278   8.087  1.00 11.720          N  
ATOM   3368  CA  LEU A 222      18.392 -11.643   6.736  1.00 11.960          C  
ATOM   3369  C   LEU A 222      17.238 -12.073   5.845  1.00 12.180          C  
ATOM   3370  O   LEU A 222      16.495 -13.003   6.181  1.00 11.820          O  
ATOM   3371  CB  LEU A 222      19.388 -12.805   6.779  1.00 16.650          C  
ATOM   3372  CG  LEU A 222      19.823 -13.375   5.395  1.00 16.650          C  
ATOM   3373  CD1 LEU A 222      20.631 -12.373   4.672  1.00 16.650          C  
ATOM   3374  CD2 LEU A 222      20.573 -14.630   5.562  1.00 16.650          C  
ATOM   3375  H   LEU A 222      17.737 -12.014   8.762  1.00 14.060          H  
ATOM   3376  HA  LEU A 222      18.858 -10.773   6.286  1.00 14.350          H  
ATOM   3377 1HB  LEU A 222      20.281 -12.448   7.272  1.00 19.980          H  
ATOM   3378 2HB  LEU A 222      18.973 -13.599   7.371  1.00 19.980          H  
ATOM   3379  HG  LEU A 222      18.948 -13.587   4.799  1.00 19.980          H  
ATOM   3380 1HD1 LEU A 222      20.912 -12.788   3.710  1.00 19.980          H  
ATOM   3381 2HD1 LEU A 222      20.073 -11.474   4.511  1.00 19.980          H  
ATOM   3382 3HD1 LEU A 222      21.530 -12.139   5.238  1.00 19.980          H  
ATOM   3383 1HD2 LEU A 222      20.842 -15.004   4.578  1.00 19.980          H  
ATOM   3384 2HD2 LEU A 222      21.454 -14.438   6.112  1.00 19.980          H  
ATOM   3385 3HD2 LEU A 222      19.959 -15.354   6.076  1.00 19.980          H  
ATOM   3386  N   THR A 223      17.115 -11.459   4.669  1.00 12.820          N  
ATOM   3387  CA  THR A 223      16.033 -11.858   3.767  1.00 13.110          C  
ATOM   3388  C   THR A 223      16.441 -13.086   2.957  1.00 12.960          C  
ATOM   3389  O   THR A 223      17.443 -13.075   2.239  1.00 13.180          O  
ATOM   3390  CB  THR A 223      15.647 -10.703   2.816  1.00 18.240          C  
ATOM   3391  OG1 THR A 223      15.197  -9.585   3.591  1.00 18.240          O  
ATOM   3392  CG2 THR A 223      14.520 -11.137   1.867  1.00 18.240          C  
ATOM   3393  H   THR A 223      17.769 -10.709   4.411  1.00 15.380          H  
ATOM   3394  HA  THR A 223      15.158 -12.124   4.362  1.00 15.730          H  
ATOM   3395  HB  THR A 223      16.521 -10.404   2.234  1.00 21.890          H  
ATOM   3396  HG1 THR A 223      15.935  -9.241   4.102  1.00 21.890          H  
ATOM   3397 1HG2 THR A 223      14.258 -10.308   1.213  1.00 21.890          H  
ATOM   3398 2HG2 THR A 223      14.846 -11.980   1.260  1.00 21.890          H  
ATOM   3399 3HG2 THR A 223      13.645 -11.428   2.450  1.00 21.890          H  
ATOM   3400  N   VAL A 224      15.639 -14.147   3.038  1.00 12.680          N  
ATOM   3401  CA  VAL A 224      15.962 -15.384   2.350  1.00 12.580          C  
ATOM   3402  C   VAL A 224      14.918 -15.839   1.341  1.00 12.990          C  
ATOM   3403  O   VAL A 224      13.730 -15.923   1.637  1.00 13.000          O  
ATOM   3404  CB  VAL A 224      16.202 -16.481   3.403  1.00 17.650          C  
ATOM   3405  CG1 VAL A 224      16.452 -17.810   2.768  1.00 17.650          C  
ATOM   3406  CG2 VAL A 224      17.388 -16.092   4.241  1.00 17.650          C  
ATOM   3407  H   VAL A 224      14.805 -14.125   3.637  1.00 15.220          H  
ATOM   3408  HA  VAL A 224      16.896 -15.233   1.813  1.00 15.100          H  
ATOM   3409  HB  VAL A 224      15.348 -16.568   4.023  1.00 21.180          H  
ATOM   3410 1HG1 VAL A 224      16.632 -18.547   3.547  1.00 21.180          H  
ATOM   3411 2HG1 VAL A 224      15.596 -18.111   2.198  1.00 21.180          H  
ATOM   3412 3HG1 VAL A 224      17.306 -17.731   2.123  1.00 21.180          H  
ATOM   3413 1HG2 VAL A 224      17.563 -16.850   4.968  1.00 21.180          H  
ATOM   3414 2HG2 VAL A 224      18.263 -15.992   3.610  1.00 21.180          H  
ATOM   3415 3HG2 VAL A 224      17.194 -15.151   4.741  1.00 21.180          H  
ATOM   3416  N   ASP A 225      15.364 -16.106   0.117  1.00 13.420          N  
ATOM   3417  CA  ASP A 225      14.471 -16.636  -0.908  1.00 13.820          C  
ATOM   3418  C   ASP A 225      13.968 -17.985  -0.418  1.00 13.270          C  
ATOM   3419  O   ASP A 225      14.760 -18.795   0.087  1.00 12.870          O  
ATOM   3420  CB  ASP A 225      15.144 -16.816  -2.268  1.00 19.190          C  
ATOM   3421  CG  ASP A 225      14.097 -17.089  -3.390  1.00 19.190          C  
ATOM   3422  OD1 ASP A 225      13.628 -18.217  -3.539  1.00 19.190          O  
ATOM   3423  OD2 ASP A 225      13.766 -16.154  -4.073  1.00 19.190          O  
ATOM   3424  H   ASP A 225      16.342 -15.950  -0.078  1.00 16.100          H  
ATOM   3425  HA  ASP A 225      13.618 -15.968  -1.025  1.00 16.580          H  
ATOM   3426 1HB  ASP A 225      15.707 -15.918  -2.522  1.00 23.030          H  
ATOM   3427 2HB  ASP A 225      15.846 -17.646  -2.226  1.00 23.030          H  
ATOM   3428  N   LYS A 226      12.686 -18.276  -0.628  1.00 13.340          N  
ATOM   3429  CA  LYS A 226      12.143 -19.549  -0.181  1.00 12.880          C  
ATOM   3430  C   LYS A 226      12.934 -20.717  -0.742  1.00 12.880          C  
ATOM   3431  O   LYS A 226      13.090 -21.728  -0.060  1.00 12.400          O  
ATOM   3432  CB  LYS A 226      10.683 -19.705  -0.641  1.00 18.220          C  
ATOM   3433  CG  LYS A 226      10.501 -19.896  -2.192  1.00 18.220          C  
ATOM   3434  CD  LYS A 226       9.046 -19.969  -2.593  1.00 18.220          C  
ATOM   3435  CE  LYS A 226       8.844 -20.252  -4.093  1.00 18.220          C  
ATOM   3436  NZ  LYS A 226       9.301 -19.128  -4.973  1.00 18.220          N  
ATOM   3437  H   LYS A 226      12.092 -17.594  -1.078  1.00 16.010          H  
ATOM   3438  HA  LYS A 226      12.193 -19.588   0.910  1.00 15.460          H  
ATOM   3439 1HB  LYS A 226      10.238 -20.570  -0.144  1.00 21.860          H  
ATOM   3440 2HB  LYS A 226      10.111 -18.828  -0.338  1.00 21.860          H  
ATOM   3441 1HG  LYS A 226      11.005 -19.092  -2.730  1.00 21.860          H  
ATOM   3442 2HG  LYS A 226      10.932 -20.850  -2.495  1.00 21.860          H  
ATOM   3443 1HD  LYS A 226       8.605 -20.798  -2.056  1.00 21.860          H  
ATOM   3444 2HD  LYS A 226       8.531 -19.049  -2.318  1.00 21.860          H  
ATOM   3445 1HE  LYS A 226       9.396 -21.154  -4.359  1.00 21.860          H  
ATOM   3446 2HE  LYS A 226       7.783 -20.425  -4.268  1.00 21.860          H  
ATOM   3447 1HZ  LYS A 226       9.133 -19.373  -5.938  1.00 21.860          H  
ATOM   3448 2HZ  LYS A 226       8.788 -18.286  -4.749  1.00 21.860          H  
ATOM   3449 3HZ  LYS A 226      10.292 -18.965  -4.843  1.00 21.860          H  
ATOM   3450  N   SER A 227      13.474 -20.573  -1.959  1.00 13.490          N  
ATOM   3451  CA  SER A 227      14.209 -21.635  -2.601  1.00 13.640          C  
ATOM   3452  C   SER A 227      15.436 -22.023  -1.812  1.00 13.230          C  
ATOM   3453  O   SER A 227      15.760 -23.205  -1.703  1.00 13.070          O  
ATOM   3454  CB  SER A 227      14.616 -21.213  -3.994  1.00 19.040          C  
ATOM   3455  OG  SER A 227      15.326 -22.231  -4.642  1.00 19.040          O  
ATOM   3456  H   SER A 227      13.362 -19.700  -2.496  1.00 16.190          H  
ATOM   3457  HA  SER A 227      13.555 -22.506  -2.674  1.00 16.370          H  
ATOM   3458 1HB  SER A 227      13.725 -20.957  -4.567  1.00 22.840          H  
ATOM   3459 2HB  SER A 227      15.231 -20.315  -3.933  1.00 22.840          H  
ATOM   3460  HG  SER A 227      15.526 -21.894  -5.518  1.00 22.840          H  
ATOM   3461  N   ARG A 228      16.157 -21.033  -1.294  1.00 13.120          N  
ATOM   3462  CA  ARG A 228      17.388 -21.324  -0.599  1.00 12.830          C  
ATOM   3463  C   ARG A 228      17.088 -22.001   0.719  1.00 12.100          C  
ATOM   3464  O   ARG A 228      17.775 -22.938   1.133  1.00 11.910          O  
ATOM   3465  CB  ARG A 228      18.183 -20.058  -0.384  1.00 18.080          C  
ATOM   3466  CG  ARG A 228      18.769 -19.467  -1.635  1.00 18.080          C  
ATOM   3467  CD  ARG A 228      19.539 -18.253  -1.341  1.00 18.080          C  
ATOM   3468  NE  ARG A 228      20.104 -17.661  -2.547  1.00 18.080          N  
ATOM   3469  CZ  ARG A 228      20.954 -16.606  -2.566  1.00 18.080          C  
ATOM   3470  NH1 ARG A 228      21.330 -16.046  -1.437  1.00 18.080          N  
ATOM   3471  NH2 ARG A 228      21.415 -16.145  -3.718  1.00 18.080          N  
ATOM   3472  H   ARG A 228      15.799 -20.082  -1.325  1.00 15.740          H  
ATOM   3473  HA  ARG A 228      17.980 -22.003  -1.212  1.00 15.400          H  
ATOM   3474 1HB  ARG A 228      17.540 -19.304   0.073  1.00 21.690          H  
ATOM   3475 2HB  ARG A 228      18.991 -20.247   0.283  1.00 21.690          H  
ATOM   3476 1HG  ARG A 228      19.438 -20.193  -2.097  1.00 21.690          H  
ATOM   3477 2HG  ARG A 228      17.969 -19.214  -2.330  1.00 21.690          H  
ATOM   3478 1HD  ARG A 228      18.886 -17.518  -0.868  1.00 21.690          H  
ATOM   3479 2HD  ARG A 228      20.358 -18.508  -0.664  1.00 21.690          H  
ATOM   3480  HE  ARG A 228      19.841 -18.069  -3.437  1.00 21.690          H  
ATOM   3481 1HH1 ARG A 228      20.990 -16.385  -0.558  1.00 21.690          H  
ATOM   3482 2HH1 ARG A 228      21.997 -15.259  -1.433  1.00 21.690          H  
ATOM   3483 1HH2 ARG A 228      21.132 -16.573  -4.587  1.00 21.690          H  
ATOM   3484 2HH2 ARG A 228      22.057 -15.360  -3.725  1.00 21.690          H  
ATOM   3485  N   TRP A 229      16.050 -21.539   1.398  1.00 11.780          N  
ATOM   3486  CA  TRP A 229      15.708 -22.175   2.654  1.00 11.130          C  
ATOM   3487  C   TRP A 229      15.268 -23.627   2.398  1.00 11.080          C  
ATOM   3488  O   TRP A 229      15.803 -24.565   2.991  1.00 10.770          O  
ATOM   3489  CB  TRP A 229      14.647 -21.346   3.365  1.00 15.840          C  
ATOM   3490  CG  TRP A 229      14.167 -21.880   4.671  1.00 15.840          C  
ATOM   3491  CD1 TRP A 229      14.748 -21.733   5.896  1.00 15.840          C  
ATOM   3492  CD2 TRP A 229      12.945 -22.603   4.892  1.00 15.840          C  
ATOM   3493  NE1 TRP A 229      13.968 -22.332   6.853  1.00 15.840          N  
ATOM   3494  CE2 TRP A 229      12.864 -22.863   6.252  1.00 15.840          C  
ATOM   3495  CE3 TRP A 229      11.925 -23.031   4.056  1.00 15.840          C  
ATOM   3496  CZ2 TRP A 229      11.796 -23.544   6.799  1.00 15.840          C  
ATOM   3497  CZ3 TRP A 229      10.858 -23.711   4.596  1.00 15.840          C  
ATOM   3498  CH2 TRP A 229      10.794 -23.963   5.935  1.00 15.840          C  
ATOM   3499  H   TRP A 229      15.517 -20.740   1.030  1.00 14.140          H  
ATOM   3500  HA  TRP A 229      16.594 -22.196   3.285  1.00 13.360          H  
ATOM   3501 1HB  TRP A 229      15.036 -20.353   3.539  1.00 19.010          H  
ATOM   3502 2HB  TRP A 229      13.787 -21.234   2.703  1.00 19.010          H  
ATOM   3503  HD1 TRP A 229      15.686 -21.213   6.085  1.00 19.010          H  
ATOM   3504  HE1 TRP A 229      14.147 -22.378   7.843  1.00 19.010          H  
ATOM   3505  HE3 TRP A 229      11.970 -22.826   3.005  1.00 19.010          H  
ATOM   3506  HZ2 TRP A 229      11.723 -23.748   7.867  1.00 19.010          H  
ATOM   3507  HZ3 TRP A 229      10.061 -24.036   3.930  1.00 19.010          H  
ATOM   3508  HH2 TRP A 229       9.932 -24.498   6.332  1.00 19.010          H  
ATOM   3509  N   GLN A 230      14.358 -23.814   1.433  1.00 11.470          N  
ATOM   3510  CA  GLN A 230      13.788 -25.117   1.084  1.00 11.520          C  
ATOM   3511  C   GLN A 230      14.825 -26.130   0.603  1.00 11.710          C  
ATOM   3512  O   GLN A 230      14.728 -27.317   0.919  1.00 11.630          O  
ATOM   3513  CB  GLN A 230      12.731 -24.944  -0.004  1.00 16.110          C  
ATOM   3514  CG  GLN A 230      11.438 -24.256   0.435  1.00 16.110          C  
ATOM   3515  CD  GLN A 230      10.552 -23.953  -0.749  1.00 16.110          C  
ATOM   3516  OE1 GLN A 230      11.003 -24.097  -1.892  1.00 16.110          O  
ATOM   3517  NE2 GLN A 230       9.314 -23.540  -0.498  1.00 16.110          N  
ATOM   3518  H   GLN A 230      13.994 -22.997   0.939  1.00 13.760          H  
ATOM   3519  HA  GLN A 230      13.304 -25.517   1.969  1.00 13.820          H  
ATOM   3520 1HB  GLN A 230      13.160 -24.351  -0.814  1.00 19.330          H  
ATOM   3521 2HB  GLN A 230      12.473 -25.917  -0.416  1.00 19.330          H  
ATOM   3522 1HG  GLN A 230      10.899 -24.919   1.109  1.00 19.330          H  
ATOM   3523 2HG  GLN A 230      11.656 -23.336   0.931  1.00 19.330          H  
ATOM   3524 1HE2 GLN A 230       8.688 -23.343  -1.253  1.00 19.330          H  
ATOM   3525 2HE2 GLN A 230       8.994 -23.432   0.447  1.00 19.330          H  
ATOM   3526  N   GLN A 231      15.840 -25.668  -0.128  1.00 12.060          N  
ATOM   3527  CA  GLN A 231      16.877 -26.545  -0.653  1.00 12.380          C  
ATOM   3528  C   GLN A 231      18.026 -26.801   0.321  1.00 12.050          C  
ATOM   3529  O   GLN A 231      18.990 -27.482  -0.033  1.00 12.360          O  
ATOM   3530  CB  GLN A 231      17.432 -25.999  -1.971  1.00 17.200          C  
ATOM   3531  CG  GLN A 231      16.419 -25.959  -3.120  1.00 17.200          C  
ATOM   3532  CD  GLN A 231      15.937 -27.336  -3.498  1.00 17.200          C  
ATOM   3533  OE1 GLN A 231      16.742 -28.253  -3.670  1.00 17.200          O  
ATOM   3534  NE2 GLN A 231      14.629 -27.500  -3.636  1.00 17.200          N  
ATOM   3535  H   GLN A 231      15.853 -24.681  -0.404  1.00 14.470          H  
ATOM   3536  HA  GLN A 231      16.418 -27.510  -0.861  1.00 14.860          H  
ATOM   3537 1HB  GLN A 231      17.785 -24.977  -1.809  1.00 20.640          H  
ATOM   3538 2HB  GLN A 231      18.285 -26.595  -2.285  1.00 20.640          H  
ATOM   3539 1HG  GLN A 231      15.551 -25.382  -2.809  1.00 20.640          H  
ATOM   3540 2HG  GLN A 231      16.881 -25.496  -3.991  1.00 20.640          H  
ATOM   3541 1HE2 GLN A 231      14.260 -28.397  -3.886  1.00 20.640          H  
ATOM   3542 2HE2 GLN A 231      14.009 -26.726  -3.499  1.00 20.640          H  
ATOM   3543  N   GLY A 232      17.944 -26.268   1.544  1.00 11.490          N  
ATOM   3544  CA  GLY A 232      18.982 -26.507   2.537  1.00 11.200          C  
ATOM   3545  C   GLY A 232      20.219 -25.615   2.456  1.00 11.360          C  
ATOM   3546  O   GLY A 232      21.284 -26.004   2.940  1.00 11.360          O  
ATOM   3547  H   GLY A 232      17.133 -25.703   1.819  1.00 13.790          H  
ATOM   3548 1HA  GLY A 232      18.533 -26.385   3.519  1.00 13.440          H  
ATOM   3549 2HA  GLY A 232      19.289 -27.549   2.474  1.00 13.440          H  
ATOM   3550  N   ASN A 233      20.111 -24.442   1.826  1.00 11.590          N  
ATOM   3551  CA  ASN A 233      21.235 -23.521   1.710  1.00 11.810          C  
ATOM   3552  C   ASN A 233      21.704 -23.235   3.120  1.00 11.280          C  
ATOM   3553  O   ASN A 233      20.869 -23.095   4.019  1.00 10.790          O  
ATOM   3554  CB  ASN A 233      20.794 -22.240   1.044  1.00 16.450          C  
ATOM   3555  CG  ASN A 233      21.890 -21.309   0.618  1.00 16.450          C  
ATOM   3556  OD1 ASN A 233      22.553 -21.537  -0.397  1.00 16.450          O  
ATOM   3557  ND2 ASN A 233      22.100 -20.280   1.372  1.00 16.450          N  
ATOM   3558  H   ASN A 233      19.215 -24.130   1.446  1.00 13.910          H  
ATOM   3559  HA  ASN A 233      22.052 -23.991   1.159  1.00 14.170          H  
ATOM   3560 1HB  ASN A 233      20.210 -22.497   0.164  1.00 19.740          H  
ATOM   3561 2HB  ASN A 233      20.141 -21.718   1.719  1.00 19.740          H  
ATOM   3562 1HD2 ASN A 233      22.814 -19.614   1.134  1.00 19.740          H  
ATOM   3563 2HD2 ASN A 233      21.546 -20.141   2.197  1.00 19.740          H  
ATOM   3564  N   VAL A 234      23.011 -23.235   3.345  1.00 11.440          N  
ATOM   3565  CA  VAL A 234      23.496 -22.976   4.685  1.00 11.010          C  
ATOM   3566  C   VAL A 234      23.721 -21.497   4.930  1.00 11.050          C  
ATOM   3567  O   VAL A 234      24.456 -20.818   4.205  1.00 11.550          O  
ATOM   3568  CB  VAL A 234      24.782 -23.775   4.966  1.00 15.590          C  
ATOM   3569  CG1 VAL A 234      25.337 -23.442   6.379  1.00 15.590          C  
ATOM   3570  CG2 VAL A 234      24.453 -25.254   4.848  1.00 15.590          C  
ATOM   3571  H   VAL A 234      23.678 -23.369   2.585  1.00 13.730          H  
ATOM   3572  HA  VAL A 234      22.740 -23.325   5.379  1.00 13.210          H  
ATOM   3573  HB  VAL A 234      25.542 -23.508   4.239  1.00 18.700          H  
ATOM   3574 1HG1 VAL A 234      26.241 -24.021   6.556  1.00 18.700          H  
ATOM   3575 2HG1 VAL A 234      25.576 -22.381   6.455  1.00 18.700          H  
ATOM   3576 3HG1 VAL A 234      24.587 -23.698   7.132  1.00 18.700          H  
ATOM   3577 1HG2 VAL A 234      25.346 -25.845   5.030  1.00 18.700          H  
ATOM   3578 2HG2 VAL A 234      23.692 -25.507   5.576  1.00 18.700          H  
ATOM   3579 3HG2 VAL A 234      24.075 -25.468   3.846  1.00 18.700          H  
ATOM   3580  N   PHE A 235      23.116 -21.002   5.988  1.00 10.570          N  
ATOM   3581  CA  PHE A 235      23.245 -19.596   6.309  1.00 10.630          C  
ATOM   3582  C   PHE A 235      24.102 -19.461   7.531  1.00 10.350          C  
ATOM   3583  O   PHE A 235      24.031 -20.279   8.453  1.00 10.040          O  
ATOM   3584  CB  PHE A 235      21.888 -18.958   6.537  1.00 14.860          C  
ATOM   3585  CG  PHE A 235      21.067 -18.988   5.321  1.00 14.860          C  
ATOM   3586  CD1 PHE A 235      20.244 -20.057   5.094  1.00 14.860          C  
ATOM   3587  CD2 PHE A 235      21.116 -17.978   4.396  1.00 14.860          C  
ATOM   3588  CE1 PHE A 235      19.477 -20.130   3.990  1.00 14.860          C  
ATOM   3589  CE2 PHE A 235      20.343 -18.045   3.273  1.00 14.860          C  
ATOM   3590  CZ  PHE A 235      19.524 -19.131   3.081  1.00 14.860          C  
ATOM   3591  H   PHE A 235      22.557 -21.646   6.555  1.00 12.680          H  
ATOM   3592  HA  PHE A 235      23.737 -19.080   5.484  1.00 12.760          H  
ATOM   3593 1HB  PHE A 235      21.363 -19.470   7.322  1.00 17.830          H  
ATOM   3594 2HB  PHE A 235      22.016 -17.921   6.843  1.00 17.830          H  
ATOM   3595  HD1 PHE A 235      20.226 -20.867   5.816  1.00 17.830          H  
ATOM   3596  HD2 PHE A 235      21.780 -17.127   4.560  1.00 17.830          H  
ATOM   3597  HE1 PHE A 235      18.835 -21.001   3.832  1.00 17.830          H  
ATOM   3598  HE2 PHE A 235      20.379 -17.244   2.534  1.00 17.830          H  
ATOM   3599  HZ  PHE A 235      18.920 -19.198   2.205  1.00 17.830          H  
ATOM   3600  N   SER A 236      24.863 -18.389   7.584  1.00 10.520          N  
ATOM   3601  CA  SER A 236      25.733 -18.158   8.718  1.00 10.350          C  
ATOM   3602  C   SER A 236      25.781 -16.711   9.138  1.00 10.390          C  
ATOM   3603  O   SER A 236      25.783 -15.794   8.311  1.00 10.750          O  
ATOM   3604  CB  SER A 236      27.131 -18.646   8.391  1.00 14.560          C  
ATOM   3605  OG  SER A 236      28.023 -18.342   9.423  1.00 14.560          O  
ATOM   3606  H   SER A 236      24.892 -17.760   6.775  1.00 12.620          H  
ATOM   3607  HA  SER A 236      25.361 -18.732   9.563  1.00 12.420          H  
ATOM   3608 1HB  SER A 236      27.100 -19.725   8.242  1.00 17.470          H  
ATOM   3609 2HB  SER A 236      27.471 -18.198   7.465  1.00 17.470          H  
ATOM   3610  HG  SER A 236      28.257 -17.410   9.298  1.00 17.470          H  
ATOM   3611  N   CYS A 237      25.819 -16.516  10.449  1.00 10.110          N  
ATOM   3612  CA  CYS A 237      25.926 -15.196  11.043  1.00 10.200          C  
ATOM   3613  C   CYS A 237      27.155 -15.083  11.928  1.00 10.330          C  
ATOM   3614  O   CYS A 237      27.430 -15.937  12.779  1.00 10.130          O  
ATOM   3615  CB  CYS A 237      24.727 -14.818  11.879  1.00 14.240          C  
ATOM   3616  SG  CYS A 237      24.946 -13.175  12.551  1.00 14.240          S  
ATOM   3617  H   CYS A 237      25.804 -17.344  11.051  1.00 12.130          H  
ATOM   3618  HA  CYS A 237      26.012 -14.462  10.244  1.00 12.240          H  
ATOM   3619 1HB  CYS A 237      23.828 -14.831  11.267  1.00 17.090          H  
ATOM   3620 2HB  CYS A 237      24.599 -15.523  12.696  1.00 17.090          H  
ATOM   3621  N   SER A 238      27.906 -14.024  11.687  1.00 10.750          N  
ATOM   3622  CA  SER A 238      29.143 -13.708  12.371  1.00 11.010          C  
ATOM   3623  C   SER A 238      28.999 -12.453  13.246  1.00 11.070          C  
ATOM   3624  O   SER A 238      28.629 -11.374  12.767  1.00 11.290          O  
ATOM   3625  CB  SER A 238      30.225 -13.503  11.321  1.00 15.310          C  
ATOM   3626  OG  SER A 238      30.488 -14.671  10.595  1.00 15.310          O  
ATOM   3627  H   SER A 238      27.583 -13.391  10.963  1.00 12.900          H  
ATOM   3628  HA  SER A 238      29.415 -14.549  13.001  1.00 13.210          H  
ATOM   3629 1HB  SER A 238      29.904 -12.734  10.645  1.00 18.370          H  
ATOM   3630 2HB  SER A 238      31.105 -13.173  11.769  1.00 18.370          H  
ATOM   3631  HG  SER A 238      31.142 -14.426   9.933  1.00 18.370          H  
ATOM   3632  N   VAL A 239      29.313 -12.580  14.539  1.00 10.970          N  
ATOM   3633  CA  VAL A 239      29.182 -11.451  15.479  1.00 11.130          C  
ATOM   3634  C   VAL A 239      30.526 -11.006  16.099  1.00 11.540          C  
ATOM   3635  O   VAL A 239      31.315 -11.830  16.584  1.00 11.570          O  
ATOM   3636  CB  VAL A 239      28.147 -11.806  16.577  1.00 15.520          C  
ATOM   3637  CG1 VAL A 239      28.020 -10.678  17.593  1.00 15.520          C  
ATOM   3638  CG2 VAL A 239      26.788 -12.084  15.906  1.00 15.520          C  
ATOM   3639  H   VAL A 239      29.584 -13.518  14.860  1.00 13.160          H  
ATOM   3640  HA  VAL A 239      28.782 -10.601  14.927  1.00 13.360          H  
ATOM   3641  HB  VAL A 239      28.468 -12.673  17.099  1.00 18.620          H  
ATOM   3642 1HG1 VAL A 239      27.290 -10.946  18.353  1.00 18.620          H  
ATOM   3643 2HG1 VAL A 239      28.972 -10.481  18.078  1.00 18.620          H  
ATOM   3644 3HG1 VAL A 239      27.691  -9.798  17.061  1.00 18.620          H  
ATOM   3645 1HG2 VAL A 239      26.048 -12.350  16.660  1.00 18.620          H  
ATOM   3646 2HG2 VAL A 239      26.458 -11.205  15.372  1.00 18.620          H  
ATOM   3647 3HG2 VAL A 239      26.884 -12.908  15.203  1.00 18.620          H  
ATOM   3648  N   MET A 240      30.777  -9.685  16.069  1.00 11.930          N  
ATOM   3649  CA  MET A 240      32.009  -9.110  16.627  1.00 12.370          C  
ATOM   3650  C   MET A 240      31.794  -7.917  17.570  1.00 12.560          C  
ATOM   3651  O   MET A 240      31.002  -7.010  17.308  1.00 12.600          O  
ATOM   3652  CB  MET A 240      32.939  -8.711  15.493  1.00 17.140          C  
ATOM   3653  CG  MET A 240      34.274  -8.138  15.911  1.00 17.140          C  
ATOM   3654  SD  MET A 240      35.207  -9.307  16.917  1.00 17.140          S  
ATOM   3655  CE  MET A 240      35.486 -10.654  15.802  1.00 17.140          C  
ATOM   3656  H   MET A 240      30.068  -9.090  15.626  1.00 14.320          H  
ATOM   3657  HA  MET A 240      32.506  -9.889  17.201  1.00 14.840          H  
ATOM   3658 1HB  MET A 240      33.120  -9.545  14.894  1.00 20.570          H  
ATOM   3659 2HB  MET A 240      32.452  -7.982  14.870  1.00 20.570          H  
ATOM   3660 1HG  MET A 240      34.856  -7.918  15.017  1.00 20.570          H  
ATOM   3661 2HG  MET A 240      34.147  -7.209  16.468  1.00 20.570          H  
ATOM   3662 1HE  MET A 240      36.016 -11.423  16.332  1.00 20.570          H  
ATOM   3663 2HE  MET A 240      34.563 -11.053  15.467  1.00 20.570          H  
ATOM   3664 3HE  MET A 240      36.072 -10.322  14.946  1.00 20.570          H  
ATOM   3665  N   HIS A 241      32.551  -7.898  18.668  1.00 12.780          N  
ATOM   3666  CA  HIS A 241      32.492  -6.825  19.659  1.00 13.060          C  
ATOM   3667  C   HIS A 241      33.752  -6.816  20.525  1.00 13.420          C  
ATOM   3668  O   HIS A 241      34.564  -7.733  20.444  1.00 13.400          O  
ATOM   3669  CB  HIS A 241      31.227  -7.035  20.518  1.00 18.170          C  
ATOM   3670  CG  HIS A 241      30.951  -6.042  21.630  1.00 18.170          C  
ATOM   3671  ND1 HIS A 241      31.453  -6.207  22.899  1.00 18.170          N  
ATOM   3672  CD2 HIS A 241      30.231  -4.899  21.668  1.00 18.170          C  
ATOM   3673  CE1 HIS A 241      31.013  -5.220  23.668  1.00 18.170          C  
ATOM   3674  NE2 HIS A 241      30.268  -4.434  22.932  1.00 18.170          N  
ATOM   3675  H   HIS A 241      33.224  -8.646  18.799  1.00 15.340          H  
ATOM   3676  HA  HIS A 241      32.415  -5.858  19.158  1.00 15.670          H  
ATOM   3677 1HB  HIS A 241      30.358  -7.037  19.867  1.00 21.810          H  
ATOM   3678 2HB  HIS A 241      31.275  -8.021  20.970  1.00 21.810          H  
ATOM   3679  HD2 HIS A 241      29.694  -4.431  20.864  1.00 21.810          H  
ATOM   3680  HE1 HIS A 241      31.236  -5.095  24.723  1.00 21.810          H  
ATOM   3681  HE2 HIS A 241      29.754  -3.582  23.215  1.00 21.810          H  
ATOM   3682  N   GLU A 242      33.846  -5.850  21.437  1.00 13.810          N  
ATOM   3683  CA  GLU A 242      34.959  -5.702  22.379  1.00 14.210          C  
ATOM   3684  C   GLU A 242      35.068  -6.878  23.342  1.00 14.170          C  
ATOM   3685  O   GLU A 242      36.156  -7.242  23.785  1.00 14.470          O  
ATOM   3686  CB  GLU A 242      34.805  -4.396  23.164  1.00 19.730          C  
ATOM   3687  CG  GLU A 242      34.993  -3.134  22.317  1.00 19.730          C  
ATOM   3688  CD  GLU A 242      34.794  -1.854  23.091  1.00 19.730          C  
ATOM   3689  OE1 GLU A 242      34.388  -1.923  24.227  1.00 19.730          O  
ATOM   3690  OE2 GLU A 242      35.041  -0.809  22.541  1.00 19.730          O  
ATOM   3691  H   GLU A 242      33.124  -5.140  21.452  1.00 16.570          H  
ATOM   3692  HA  GLU A 242      35.885  -5.653  21.807  1.00 17.050          H  
ATOM   3693 1HB  GLU A 242      33.818  -4.354  23.616  1.00 23.680          H  
ATOM   3694 2HB  GLU A 242      35.535  -4.371  23.972  1.00 23.680          H  
ATOM   3695 1HG  GLU A 242      36.000  -3.140  21.902  1.00 23.680          H  
ATOM   3696 2HG  GLU A 242      34.289  -3.161  21.486  1.00 23.680          H  
ATOM   3697  N   ALA A 243      33.926  -7.478  23.660  1.00 13.880          N  
ATOM   3698  CA  ALA A 243      33.831  -8.603  24.574  1.00 13.890          C  
ATOM   3699  C   ALA A 243      34.191  -9.939  23.926  1.00 13.650          C  
ATOM   3700  O   ALA A 243      34.151 -10.973  24.594  1.00 13.800          O  
ATOM   3701  CB  ALA A 243      32.410  -8.696  25.109  1.00 19.440          C  
ATOM   3702  H   ALA A 243      33.054  -7.092  23.295  1.00 16.660          H  
ATOM   3703  HA  ALA A 243      34.524  -8.426  25.394  1.00 16.670          H  
ATOM   3704 1HB  ALA A 243      32.341  -9.518  25.819  1.00 23.330          H  
ATOM   3705 2HB  ALA A 243      32.145  -7.761  25.603  1.00 23.330          H  
ATOM   3706 3HB  ALA A 243      31.730  -8.874  24.278  1.00 23.330          H  
ATOM   3707  N   LEU A 244      34.459  -9.946  22.623  1.00 13.360          N  
ATOM   3708  CA  LEU A 244      34.729 -11.176  21.899  1.00 13.190          C  
ATOM   3709  C   LEU A 244      36.174 -11.331  21.445  1.00 13.710          C  
ATOM   3710  O   LEU A 244      36.965 -10.389  21.467  1.00 13.760          O  
ATOM   3711  CB  LEU A 244      33.761 -11.257  20.718  1.00 18.530          C  
ATOM   3712  CG  LEU A 244      32.258 -11.173  21.126  1.00 18.530          C  
ATOM   3713  CD1 LEU A 244      31.376 -11.136  19.892  1.00 18.530          C  
ATOM   3714  CD2 LEU A 244      31.872 -12.372  22.005  1.00 18.530          C  
ATOM   3715  H   LEU A 244      34.509  -9.070  22.095  1.00 16.030          H  
ATOM   3716  HA  LEU A 244      34.545 -12.008  22.566  1.00 15.830          H  
ATOM   3717 1HB  LEU A 244      33.981 -10.430  20.042  1.00 22.240          H  
ATOM   3718 2HB  LEU A 244      33.927 -12.189  20.179  1.00 22.240          H  
ATOM   3719  HG  LEU A 244      32.107 -10.260  21.677  1.00 22.240          H  
ATOM   3720 1HD1 LEU A 244      30.336 -11.061  20.177  1.00 22.240          H  
ATOM   3721 2HD1 LEU A 244      31.628 -10.299  19.299  1.00 22.240          H  
ATOM   3722 3HD1 LEU A 244      31.518 -12.035  19.310  1.00 22.240          H  
ATOM   3723 1HD2 LEU A 244      30.831 -12.297  22.285  1.00 22.240          H  
ATOM   3724 2HD2 LEU A 244      32.023 -13.298  21.448  1.00 22.240          H  
ATOM   3725 3HD2 LEU A 244      32.461 -12.399  22.912  1.00 22.240          H  
ATOM   3726  N   HIS A 245      36.521 -12.558  21.067  1.00 14.260          N  
ATOM   3727  CA  HIS A 245      37.842 -12.876  20.545  1.00 14.890          C  
ATOM   3728  C   HIS A 245      37.972 -12.288  19.149  1.00 14.790          C  
ATOM   3729  O   HIS A 245      37.034 -11.669  18.654  1.00 14.930          O  
ATOM   3730  CB  HIS A 245      38.030 -14.406  20.526  1.00 20.590          C  
ATOM   3731  CG  HIS A 245      39.398 -14.889  20.138  1.00 20.590          C  
ATOM   3732  ND1 HIS A 245      39.786 -15.082  18.815  1.00 20.590          N  
ATOM   3733  CD2 HIS A 245      40.477 -15.199  20.895  1.00 20.590          C  
ATOM   3734  CE1 HIS A 245      41.052 -15.492  18.791  1.00 20.590          C  
ATOM   3735  NE2 HIS A 245      41.485 -15.570  20.036  1.00 20.590          N  
ATOM   3736  H   HIS A 245      35.832 -13.294  21.107  1.00 17.110          H  
ATOM   3737  HA  HIS A 245      38.614 -12.433  21.174  1.00 17.870          H  
ATOM   3738 1HB  HIS A 245      37.797 -14.809  21.510  1.00 24.710          H  
ATOM   3739 2HB  HIS A 245      37.314 -14.838  19.821  1.00 24.710          H  
ATOM   3740  HD2 HIS A 245      40.538 -15.160  21.984  1.00 24.710          H  
ATOM   3741  HE1 HIS A 245      41.634 -15.728  17.898  1.00 24.710          H  
ATOM   3742  HE2 HIS A 245      42.414 -15.856  20.322  1.00 24.710          H  
ATOM   3743  N   ASN A 246      39.131 -12.455  18.514  1.00 14.620          N  
ATOM   3744  CA  ASN A 246      39.329 -11.927  17.171  1.00 14.550          C  
ATOM   3745  C   ASN A 246      38.461 -12.688  16.178  1.00 13.920          C  
ATOM   3746  O   ASN A 246      38.047 -12.146  15.150  1.00 13.700          O  
ATOM   3747  CB  ASN A 246      40.785 -12.013  16.778  1.00 20.400          C  
ATOM   3748  CG  ASN A 246      41.636 -11.029  17.512  1.00 20.400          C  
ATOM   3749  OD1 ASN A 246      41.160 -10.009  18.024  1.00 20.400          O  
ATOM   3750  ND2 ASN A 246      42.907 -11.316  17.581  1.00 20.400          N  
ATOM   3751  H   ASN A 246      39.872 -12.982  18.960  1.00 17.540          H  
ATOM   3752  HA  ASN A 246      39.008 -10.884  17.154  1.00 17.460          H  
ATOM   3753 1HB  ASN A 246      41.155 -13.017  16.976  1.00 24.480          H  
ATOM   3754 2HB  ASN A 246      40.881 -11.835  15.708  1.00 24.480          H  
ATOM   3755 1HD2 ASN A 246      43.533 -10.698  18.059  1.00 24.480          H  
ATOM   3756 2HD2 ASN A 246      43.258 -12.149  17.156  1.00 24.480          H  
ATOM   3757  N   HIS A 247      38.220 -13.967  16.463  1.00 13.770          N  
ATOM   3758  CA  HIS A 247      37.350 -14.774  15.630  1.00 13.260          C  
ATOM   3759  C   HIS A 247      35.919 -14.352  15.943  1.00 12.950          C  
ATOM   3760  O   HIS A 247      35.560 -14.171  17.107  1.00 13.200          O  
ATOM   3761  CB  HIS A 247      37.538 -16.271  15.892  1.00 18.770          C  
ATOM   3762  CG  HIS A 247      36.952 -17.174  14.805  1.00 18.770          C  
ATOM   3763  ND1 HIS A 247      35.591 -17.442  14.668  1.00 18.770          N  
ATOM   3764  CD2 HIS A 247      37.569 -17.853  13.811  1.00 18.770          C  
ATOM   3765  CE1 HIS A 247      35.413 -18.248  13.637  1.00 18.770          C  
ATOM   3766  NE2 HIS A 247      36.596 -18.510  13.101  1.00 18.770          N  
ATOM   3767  H   HIS A 247      38.656 -14.382  17.292  1.00 16.520          H  
ATOM   3768  HA  HIS A 247      37.541 -14.580  14.576  1.00 15.910          H  
ATOM   3769 1HB  HIS A 247      38.602 -16.491  15.990  1.00 22.520          H  
ATOM   3770 2HB  HIS A 247      37.066 -16.529  16.839  1.00 22.520          H  
ATOM   3771  HD1 HIS A 247      34.792 -16.994  15.134  1.00 22.520          H  
ATOM   3772  HD2 HIS A 247      38.615 -17.948  13.517  1.00 22.520          H  
ATOM   3773  HE1 HIS A 247      34.406 -18.578  13.362  1.00 22.520          H  
ATOM   3774  N   TYR A 248      35.084 -14.262  14.928  1.00 12.560          N  
ATOM   3775  CA  TYR A 248      33.689 -13.892  15.130  1.00 12.390          C  
ATOM   3776  C   TYR A 248      32.915 -15.020  15.791  1.00 11.940          C  
ATOM   3777  O   TYR A 248      33.216 -16.203  15.587  1.00 12.100          O  
ATOM   3778  CB  TYR A 248      33.035 -13.607  13.784  1.00 17.410          C  
ATOM   3779  CG  TYR A 248      33.453 -12.332  13.048  1.00 17.410          C  
ATOM   3780  CD1 TYR A 248      34.679 -12.266  12.407  1.00 17.410          C  
ATOM   3781  CD2 TYR A 248      32.567 -11.266  12.935  1.00 17.410          C  
ATOM   3782  CE1 TYR A 248      35.022 -11.146  11.686  1.00 17.410          C  
ATOM   3783  CE2 TYR A 248      32.905 -10.152  12.198  1.00 17.410          C  
ATOM   3784  CZ  TYR A 248      34.134 -10.087  11.577  1.00 17.410          C  
ATOM   3785  OH  TYR A 248      34.487  -8.991  10.804  1.00 17.410          O  
ATOM   3786  H   TYR A 248      35.429 -14.436  13.996  1.00 15.070          H  
ATOM   3787  HA  TYR A 248      33.630 -13.026  15.786  1.00 14.870          H  
ATOM   3788 1HB  TYR A 248      33.214 -14.453  13.120  1.00 20.900          H  
ATOM   3789 2HB  TYR A 248      31.963 -13.559  13.947  1.00 20.900          H  
ATOM   3790  HD1 TYR A 248      35.377 -13.095  12.462  1.00 20.900          H  
ATOM   3791  HD2 TYR A 248      31.597 -11.311  13.411  1.00 20.900          H  
ATOM   3792  HE1 TYR A 248      35.985 -11.101  11.182  1.00 20.900          H  
ATOM   3793  HE2 TYR A 248      32.198  -9.324  12.099  1.00 20.900          H  
ATOM   3794  HH  TYR A 248      33.674  -8.531  10.473  1.00 20.900          H  
ATOM   3795  N   THR A 249      31.916 -14.667  16.595  1.00 11.490          N  
ATOM   3796  CA  THR A 249      31.041 -15.695  17.144  1.00 11.100          C  
ATOM   3797  C   THR A 249      30.237 -16.194  15.975  1.00 10.740          C  
ATOM   3798  O   THR A 249      29.733 -15.382  15.202  1.00 10.630          O  
ATOM   3799  CB  THR A 249      30.102 -15.174  18.254  1.00 15.700          C  
ATOM   3800  OG1 THR A 249      30.868 -14.698  19.350  1.00 15.700          O  
ATOM   3801  CG2 THR A 249      29.156 -16.274  18.734  1.00 15.700          C  
ATOM   3802  H   THR A 249      31.727 -13.673  16.743  1.00 13.790          H  
ATOM   3803  HA  THR A 249      31.640 -16.515  17.538  1.00 13.320          H  
ATOM   3804  HB  THR A 249      29.525 -14.369  17.869  1.00 18.840          H  
ATOM   3805  HG1 THR A 249      31.356 -13.924  19.065  1.00 18.840          H  
ATOM   3806 1HG2 THR A 249      28.508 -15.874  19.511  1.00 18.840          H  
ATOM   3807 2HG2 THR A 249      28.540 -16.633  17.908  1.00 18.840          H  
ATOM   3808 3HG2 THR A 249      29.737 -17.101  19.138  1.00 18.840          H  
ATOM   3809  N   GLN A 250      30.131 -17.508  15.795  1.00 10.680          N  
ATOM   3810  CA  GLN A 250      29.387 -17.992  14.642  1.00 10.440          C  
ATOM   3811  C   GLN A 250      28.170 -18.843  14.975  1.00 10.040          C  
ATOM   3812  O   GLN A 250      28.254 -19.811  15.736  1.00 10.100          O  
ATOM   3813  CB  GLN A 250      30.313 -18.768  13.713  1.00 14.710          C  
ATOM   3814  CG  GLN A 250      29.635 -19.261  12.450  1.00 14.710          C  
ATOM   3815  CD  GLN A 250      30.599 -19.890  11.505  1.00 14.710          C  
ATOM   3816  OE1 GLN A 250      31.641 -20.412  11.919  1.00 14.710          O  
ATOM   3817  NE2 GLN A 250      30.281 -19.847  10.221  1.00 14.710          N  
ATOM   3818  H   GLN A 250      30.564 -18.151  16.444  1.00 12.820          H  
ATOM   3819  HA  GLN A 250      29.027 -17.132  14.089  1.00 12.530          H  
ATOM   3820 1HB  GLN A 250      31.150 -18.131  13.423  1.00 17.650          H  
ATOM   3821 2HB  GLN A 250      30.718 -19.630  14.239  1.00 17.650          H  
ATOM   3822 1HG  GLN A 250      28.883 -20.009  12.703  1.00 17.650          H  
ATOM   3823 2HG  GLN A 250      29.160 -18.413  11.948  1.00 17.650          H  
ATOM   3824 1HE2 GLN A 250      30.891 -20.247   9.536  1.00 17.650          H  
ATOM   3825 2HE2 GLN A 250      29.421 -19.398   9.923  1.00 17.650          H  
ATOM   3826  N   LYS A 251      27.051 -18.481  14.347  1.00  9.750          N  
ATOM   3827  CA  LYS A 251      25.767 -19.177  14.456  1.00  9.420          C  
ATOM   3828  C   LYS A 251      25.346 -19.601  13.045  1.00  9.390          C  
ATOM   3829  O   LYS A 251      25.718 -18.936  12.074  1.00  9.640          O  
ATOM   3830  CB  LYS A 251      24.694 -18.265  15.077  1.00 13.320          C  
ATOM   3831  CG  LYS A 251      25.026 -17.690  16.477  1.00 13.320          C  
ATOM   3832  CD  LYS A 251      25.098 -18.768  17.557  1.00 13.320          C  
ATOM   3833  CE  LYS A 251      25.292 -18.154  18.942  1.00 13.320          C  
ATOM   3834  NZ  LYS A 251      25.486 -19.198  20.003  1.00 13.320          N  
ATOM   3835  H   LYS A 251      27.114 -17.640  13.761  1.00 11.700          H  
ATOM   3836  HA  LYS A 251      25.889 -20.079  15.055  1.00 11.300          H  
ATOM   3837 1HB  LYS A 251      24.517 -17.419  14.411  1.00 15.980          H  
ATOM   3838 2HB  LYS A 251      23.755 -18.815  15.158  1.00 15.980          H  
ATOM   3839 1HG  LYS A 251      25.988 -17.176  16.429  1.00 15.980          H  
ATOM   3840 2HG  LYS A 251      24.266 -16.958  16.754  1.00 15.980          H  
ATOM   3841 1HD  LYS A 251      24.190 -19.366  17.546  1.00 15.980          H  
ATOM   3842 2HD  LYS A 251      25.948 -19.422  17.357  1.00 15.980          H  
ATOM   3843 1HE  LYS A 251      26.165 -17.504  18.923  1.00 15.980          H  
ATOM   3844 2HE  LYS A 251      24.413 -17.558  19.191  1.00 15.980          H  
ATOM   3845 1HZ  LYS A 251      25.610 -18.747  20.900  1.00 15.980          H  
ATOM   3846 2HZ  LYS A 251      24.683 -19.810  20.047  1.00 15.980          H  
ATOM   3847 3HZ  LYS A 251      26.309 -19.746  19.787  1.00 15.980          H  
ATOM   3848  N   SER A 252      24.556 -20.672  12.897  1.00  9.190          N  
ATOM   3849  CA  SER A 252      24.167 -21.077  11.537  1.00  9.260          C  
ATOM   3850  C   SER A 252      22.832 -21.811  11.402  1.00  9.010          C  
ATOM   3851  O   SER A 252      22.237 -22.260  12.388  1.00  8.830          O  
ATOM   3852  CB  SER A 252      25.257 -21.952  10.939  1.00 12.940          C  
ATOM   3853  OG  SER A 252      25.365 -23.171  11.628  1.00 12.940          O  
ATOM   3854  H   SER A 252      24.254 -21.217  13.693  1.00 11.030          H  
ATOM   3855  HA  SER A 252      24.089 -20.174  10.936  1.00 11.110          H  
ATOM   3856 1HB  SER A 252      25.035 -22.147   9.891  1.00 15.520          H  
ATOM   3857 2HB  SER A 252      26.208 -21.422  10.972  1.00 15.520          H  
ATOM   3858  HG  SER A 252      26.065 -23.657  11.190  1.00 15.520          H  
ATOM   3859  N   LEU A 253      22.372 -21.907  10.141  1.00  9.130          N  
ATOM   3860  CA  LEU A 253      21.139 -22.600   9.759  1.00  8.990          C  
ATOM   3861  C   LEU A 253      21.295 -23.526   8.577  1.00  9.350          C  
ATOM   3862  O   LEU A 253      21.875 -23.174   7.550  1.00  9.730          O  
ATOM   3863  CB  LEU A 253      20.018 -21.615   9.342  1.00 12.640          C  
ATOM   3864  CG  LEU A 253      18.585 -22.235   8.989  1.00 12.640          C  
ATOM   3865  CD1 LEU A 253      17.558 -21.294   9.459  1.00 12.640          C  
ATOM   3866  CD2 LEU A 253      18.373 -22.395   7.457  1.00 12.640          C  
ATOM   3867  H   LEU A 253      22.947 -21.469   9.418  1.00 10.960          H  
ATOM   3868  HA  LEU A 253      20.804 -23.190  10.612  1.00 10.790          H  
ATOM   3869 1HB  LEU A 253      19.895 -20.881  10.053  1.00 15.170          H  
ATOM   3870 2HB  LEU A 253      20.350 -21.129   8.442  1.00 15.170          H  
ATOM   3871  HG  LEU A 253      18.460 -23.194   9.495  1.00 15.170          H  
ATOM   3872 1HD1 LEU A 253      16.572 -21.683   9.233  1.00 15.170          H  
ATOM   3873 2HD1 LEU A 253      17.653 -21.144  10.516  1.00 15.170          H  
ATOM   3874 3HD1 LEU A 253      17.714 -20.378   8.948  1.00 15.170          H  
ATOM   3875 1HD2 LEU A 253      17.376 -22.795   7.272  1.00 15.170          H  
ATOM   3876 2HD2 LEU A 253      18.458 -21.426   6.990  1.00 15.170          H  
ATOM   3877 3HD2 LEU A 253      19.095 -23.060   7.015  1.00 15.170          H  
ATOM   3878  N   SER A 254      20.654 -24.671   8.681  1.00  9.280          N  
ATOM   3879  CA  SER A 254      20.509 -25.593   7.575  1.00  9.620          C  
ATOM   3880  C   SER A 254      19.114 -26.160   7.767  1.00  9.430          C  
ATOM   3881  O   SER A 254      18.603 -26.177   8.890  1.00  9.120          O  
ATOM   3882  CB  SER A 254      21.574 -26.669   7.608  1.00 13.330          C  
ATOM   3883  OG  SER A 254      21.443 -27.477   8.743  1.00 13.330          O  
ATOM   3884  H   SER A 254      20.226 -24.922   9.562  1.00 11.140          H  
ATOM   3885  HA  SER A 254      20.556 -25.057   6.623  1.00 11.540          H  
ATOM   3886 1HB  SER A 254      21.499 -27.280   6.708  1.00 16.000          H  
ATOM   3887 2HB  SER A 254      22.556 -26.200   7.604  1.00 16.000          H  
ATOM   3888  HG  SER A 254      22.161 -28.113   8.701  1.00 16.000          H  
ATOM   3889  N   LEU A 255      18.471 -26.592   6.694  1.00  9.700          N  
ATOM   3890  CA  LEU A 255      17.138 -27.163   6.822  1.00  9.610          C  
ATOM   3891  C   LEU A 255      17.228 -28.659   6.625  1.00  9.780          C  
ATOM   3892  O   LEU A 255      17.818 -29.125   5.649  1.00 10.390          O  
ATOM   3893  CB  LEU A 255      16.168 -26.522   5.806  1.00 13.490          C  
ATOM   3894  CG  LEU A 255      14.675 -27.012   5.816  1.00 13.490          C  
ATOM   3895  CD1 LEU A 255      13.994 -26.607   7.128  1.00 13.490          C  
ATOM   3896  CD2 LEU A 255      13.947 -26.388   4.633  1.00 13.490          C  
ATOM   3897  H   LEU A 255      18.919 -26.544   5.791  1.00 11.640          H  
ATOM   3898  HA  LEU A 255      16.774 -26.974   7.828  1.00 11.530          H  
ATOM   3899 1HB  LEU A 255      16.158 -25.442   5.965  1.00 16.190          H  
ATOM   3900 2HB  LEU A 255      16.547 -26.706   4.804  1.00 16.190          H  
ATOM   3901  HG  LEU A 255      14.638 -28.103   5.727  1.00 16.190          H  
ATOM   3902 1HD1 LEU A 255      12.956 -26.944   7.114  1.00 16.190          H  
ATOM   3903 2HD1 LEU A 255      14.498 -27.057   7.974  1.00 16.190          H  
ATOM   3904 3HD1 LEU A 255      14.022 -25.524   7.225  1.00 16.190          H  
ATOM   3905 1HD2 LEU A 255      12.910 -26.716   4.618  1.00 16.190          H  
ATOM   3906 2HD2 LEU A 255      13.982 -25.307   4.714  1.00 16.190          H  
ATOM   3907 3HD2 LEU A 255      14.443 -26.702   3.716  1.00 16.190          H  
ATOM   3908  N   SER A 256      16.678 -29.415   7.561  1.00  9.320          N  
ATOM   3909  CA  SER A 256      16.739 -30.857   7.471  1.00  9.550          C  
ATOM   3910  C   SER A 256      16.014 -31.356   6.218  1.00  9.850          C  
ATOM   3911  O   SER A 256      14.959 -30.818   5.875  1.00  9.610          O  
ATOM   3912  CB  SER A 256      16.095 -31.475   8.700  1.00 13.280          C  
ATOM   3913  OG  SER A 256      16.799 -31.139   9.868  1.00 13.280          O  
ATOM   3914  H   SER A 256      16.227 -28.981   8.355  1.00 11.180          H  
ATOM   3915  HA  SER A 256      17.790 -31.123   7.451  1.00 11.460          H  
ATOM   3916 1HB  SER A 256      15.066 -31.127   8.780  1.00 15.930          H  
ATOM   3917 2HB  SER A 256      16.063 -32.560   8.589  1.00 15.930          H  
ATOM   3918  HG  SER A 256      16.339 -31.578  10.590  1.00 15.930          H  
ATOM   3919  N   PRO A 257      16.541 -32.383   5.525  1.00 10.460          N  
ATOM   3920  CA  PRO A 257      15.927 -33.035   4.392  1.00 10.820          C  
ATOM   3921  C   PRO A 257      14.806 -33.901   4.922  1.00 10.350          C  
ATOM   3922  O   PRO A 257      14.857 -34.318   6.080  1.00  9.960          O  
ATOM   3923  CB  PRO A 257      17.073 -33.869   3.810  1.00 16.230          C  
ATOM   3924  CG  PRO A 257      17.945 -34.188   5.008  1.00 16.230          C  
ATOM   3925  CD  PRO A 257      17.851 -32.956   5.904  1.00 16.230          C  
ATOM   3926  HA  PRO A 257      15.555 -32.283   3.681  1.00 12.980          H  
ATOM   3927 1HB  PRO A 257      16.669 -34.770   3.324  1.00 19.480          H  
ATOM   3928 2HB  PRO A 257      17.601 -33.293   3.036  1.00 19.480          H  
ATOM   3929 1HG  PRO A 257      17.572 -35.097   5.510  1.00 19.480          H  
ATOM   3930 2HG  PRO A 257      18.974 -34.404   4.684  1.00 19.480          H  
ATOM   3931 1HD  PRO A 257      17.849 -33.293   6.951  1.00 19.480          H  
ATOM   3932 2HD  PRO A 257      18.669 -32.247   5.679  1.00 19.480          H  
ATOM   3933  N   GLY A 258      13.832 -34.218   4.090  1.00 10.460          N  
ATOM   3934  CA  GLY A 258      12.794 -35.147   4.502  1.00 10.120          C  
ATOM   3935  C   GLY A 258      11.679 -35.205   3.478  1.00  9.440          C  
ATOM   3936  O   GLY A 258      11.701 -34.476   2.484  1.00  9.240          O  
ATOM   3937  H   GLY A 258      13.810 -33.829   3.157  1.00 12.550          H  
ATOM   3938 1HA  GLY A 258      13.225 -36.140   4.637  1.00 12.140          H  
ATOM   3939 2HA  GLY A 258      12.390 -34.837   5.465  1.00 12.140          H  
ATOM   3940  N   LYS A 259      10.716 -36.087   3.713  1.00  9.230          N  
ATOM   3941  CA  LYS A 259       9.568 -36.233   2.829  1.00  8.750          C  
ATOM   3942  C   LYS A 259       8.751 -34.940   2.820  1.00  7.890          C  
ATOM   3943  O   LYS A 259       8.468 -34.380   3.881  1.00  7.490          O  
ATOM   3944  CB  LYS A 259       8.711 -37.423   3.274  1.00 12.440          C  
ATOM   3945  CG  LYS A 259       7.527 -37.742   2.367  1.00 12.440          C  
ATOM   3946  CD  LYS A 259       6.784 -38.993   2.835  1.00 12.440          C  
ATOM   3947  CE  LYS A 259       5.586 -39.289   1.939  1.00 12.440          C  
ATOM   3948  NZ  LYS A 259       4.847 -40.509   2.380  1.00 12.440          N  
ATOM   3949  H   LYS A 259      10.774 -36.659   4.543  1.00 11.080          H  
ATOM   3950  HA  LYS A 259       9.925 -36.413   1.815  1.00 10.500          H  
ATOM   3951 1HB  LYS A 259       9.334 -38.313   3.338  1.00 14.930          H  
ATOM   3952 2HB  LYS A 259       8.316 -37.226   4.270  1.00 14.930          H  
ATOM   3953 1HG  LYS A 259       6.829 -36.905   2.376  1.00 14.930          H  
ATOM   3954 2HG  LYS A 259       7.876 -37.889   1.347  1.00 14.930          H  
ATOM   3955 1HD  LYS A 259       7.460 -39.849   2.824  1.00 14.930          H  
ATOM   3956 2HD  LYS A 259       6.432 -38.839   3.854  1.00 14.930          H  
ATOM   3957 1HE  LYS A 259       4.908 -38.437   1.960  1.00 14.930          H  
ATOM   3958 2HE  LYS A 259       5.934 -39.438   0.917  1.00 14.930          H  
ATOM   3959 1HZ  LYS A 259       4.063 -40.670   1.762  1.00 14.930          H  
ATOM   3960 2HZ  LYS A 259       5.464 -41.309   2.353  1.00 14.930          H  
ATOM   3961 3HZ  LYS A 259       4.509 -40.378   3.323  1.00 14.930          H  
ATOM   3962  N   GLY A 260       8.373 -34.471   1.632  1.00  7.750          N  
ATOM   3963  CA  GLY A 260       7.567 -33.260   1.515  1.00  7.100          C  
ATOM   3964  C   GLY A 260       6.082 -33.599   1.476  1.00  6.760          C  
ATOM   3965  O   GLY A 260       5.684 -34.722   1.789  1.00  6.830          O  
ATOM   3966  H   GLY A 260       8.651 -34.966   0.799  1.00  9.300          H  
ATOM   3967 1HA  GLY A 260       7.774 -32.600   2.358  1.00  8.520          H  
ATOM   3968 2HA  GLY A 260       7.847 -32.722   0.610  1.00  8.520          H  
ATOM   3969  N   GLY A 261       5.256 -32.639   1.073  1.00  6.510          N  
ATOM   3970  CA  GLY A 261       3.815 -32.859   1.035  1.00  6.260          C  
ATOM   3971  C   GLY A 261       3.057 -31.549   0.862  1.00  5.680          C  
ATOM   3972  O   GLY A 261       3.666 -30.486   0.726  1.00  5.540          O  
ATOM   3973  H   GLY A 261       5.623 -31.735   0.813  1.00  7.810          H  
ATOM   3974 1HA  GLY A 261       3.571 -33.536   0.217  1.00  7.510          H  
ATOM   3975 2HA  GLY A 261       3.499 -33.344   1.958  1.00  7.510          H  
ATOM   3976  N   GLY A 262       1.727 -31.643   0.831  1.00  5.510          N  
ATOM   3977  CA  GLY A 262       0.859 -30.479   0.672  1.00  5.150          C  
ATOM   3978  C   GLY A 262       0.396 -29.958   2.030  1.00  4.820          C  
ATOM   3979  O   GLY A 262       1.011 -30.245   3.058  1.00  4.920          O  
ATOM   3980  H   GLY A 262       1.305 -32.553   0.941  1.00  6.610          H  
ATOM   3981 1HA  GLY A 262       1.392 -29.692   0.138  1.00  6.180          H  
ATOM   3982 2HA  GLY A 262      -0.006 -30.748   0.067  1.00  6.180          H  
ATOM   3983  N   GLY A 263      -0.699 -29.202   2.035  1.00  4.690          N  
ATOM   3984  CA  GLY A 263      -1.208 -28.606   3.265  1.00  4.590          C  
ATOM   3985  C   GLY A 263      -2.391 -27.694   2.973  1.00  4.370          C  
ATOM   3986  O   GLY A 263      -2.910 -27.683   1.856  1.00  4.430          O  
ATOM   3987  H   GLY A 263      -1.178 -29.012   1.166  1.00  5.630          H  
ATOM   3988 1HA  GLY A 263      -1.511 -29.395   3.955  1.00  5.510          H  
ATOM   3989 2HA  GLY A 263      -0.415 -28.039   3.752  1.00  5.510          H  
ATOM   3990  N   SER A 264      -2.818 -26.937   3.982  1.00  4.320          N  
ATOM   3991  CA  SER A 264      -3.965 -26.040   3.848  1.00  4.220          C  
ATOM   3992  C   SER A 264      -3.729 -24.687   4.512  1.00  3.640          C  
ATOM   3993  O   SER A 264      -3.619 -24.579   5.745  1.00  3.740          O  
ATOM   3994  CB  SER A 264      -5.196 -26.700   4.434  1.00  5.950          C  
ATOM   3995  OG  SER A 264      -6.293 -25.821   4.432  1.00  5.950          O  
ATOM   3996  H   SER A 264      -2.338 -26.989   4.869  1.00  5.180          H  
ATOM   3997  HA  SER A 264      -4.143 -25.865   2.786  1.00  5.060          H  
ATOM   3998 1HB  SER A 264      -5.438 -27.586   3.844  1.00  7.140          H  
ATOM   3999 2HB  SER A 264      -4.989 -27.031   5.450  1.00  7.140          H  
ATOM   4000  HG  SER A 264      -7.062 -26.364   4.630  1.00  7.140          H  
ATOM   4001  N   GLY A 265      -3.651 -23.652   3.677  1.00  3.320          N  
ATOM   4002  CA  GLY A 265      -3.390 -22.290   4.122  1.00  2.950          C  
ATOM   4003  C   GLY A 265      -4.594 -21.386   3.934  1.00  2.600          C  
ATOM   4004  O   GLY A 265      -5.690 -21.846   3.610  1.00  2.660          O  
ATOM   4005  H   GLY A 265      -3.768 -23.829   2.689  1.00  3.980          H  
ATOM   4006 1HA  GLY A 265      -3.087 -22.291   5.168  1.00  3.540          H  
ATOM   4007 2HA  GLY A 265      -2.563 -21.887   3.544  1.00  3.540          H  
ATOM   4008  N   LEU A 266      -4.380 -20.088   4.114  1.00  2.560          N  
ATOM   4009  CA  LEU A 266      -5.439 -19.099   3.991  1.00  2.360          C  
ATOM   4010  C   LEU A 266      -5.044 -17.947   3.078  1.00  2.430          C  
ATOM   4011  O   LEU A 266      -4.057 -17.238   3.332  1.00  2.900          O  
ATOM   4012  CB  LEU A 266      -5.817 -18.620   5.390  1.00  3.380          C  
ATOM   4013  CG  LEU A 266      -6.817 -17.474   5.507  1.00  3.380          C  
ATOM   4014  CD1 LEU A 266      -8.090 -17.807   4.861  1.00  3.380          C  
ATOM   4015  CD2 LEU A 266      -7.109 -17.297   6.958  1.00  3.380          C  
ATOM   4016  H   LEU A 266      -3.456 -19.767   4.361  1.00  3.070          H  
ATOM   4017  HA  LEU A 266      -6.306 -19.591   3.553  1.00  2.830          H  
ATOM   4018 1HB  LEU A 266      -6.213 -19.463   5.939  1.00  4.060          H  
ATOM   4019 2HB  LEU A 266      -4.904 -18.298   5.892  1.00  4.060          H  
ATOM   4020  HG  LEU A 266      -6.416 -16.557   5.075  1.00  4.060          H  
ATOM   4021 1HD1 LEU A 266      -8.816 -16.996   5.007  1.00  4.060          H  
ATOM   4022 2HD1 LEU A 266      -7.977 -17.972   3.800  1.00  4.060          H  
ATOM   4023 3HD1 LEU A 266      -8.425 -18.671   5.316  1.00  4.060          H  
ATOM   4024 1HD2 LEU A 266      -7.836 -16.517   7.045  1.00  4.060          H  
ATOM   4025 2HD2 LEU A 266      -7.517 -18.215   7.374  1.00  4.060          H  
ATOM   4026 3HD2 LEU A 266      -6.191 -17.034   7.482  1.00  4.060          H  
ATOM   4027  N   ASN A 267      -5.815 -17.772   1.997  1.00  2.310          N  
ATOM   4028  CA  ASN A 267      -5.508 -16.766   0.989  1.00  2.560          C  
ATOM   4029  C   ASN A 267      -6.697 -15.893   0.565  1.00  2.230          C  
ATOM   4030  O   ASN A 267      -6.887 -15.653  -0.627  1.00  2.660          O  
ATOM   4031  CB  ASN A 267      -4.923 -17.443  -0.238  1.00  3.480          C  
ATOM   4032  CG  ASN A 267      -3.638 -18.206   0.055  1.00  3.480          C  
ATOM   4033  OD1 ASN A 267      -2.583 -17.657   0.426  1.00  3.480          O  
ATOM   4034  ND2 ASN A 267      -3.716 -19.505  -0.117  1.00  3.480          N  
ATOM   4035  H   ASN A 267      -6.626 -18.367   1.867  1.00  2.770          H  
ATOM   4036  HA  ASN A 267      -4.764 -16.087   1.402  1.00  3.070          H  
ATOM   4037 1HB  ASN A 267      -5.656 -18.134  -0.653  1.00  4.180          H  
ATOM   4038 2HB  ASN A 267      -4.714 -16.693  -1.000  1.00  4.180          H  
ATOM   4039 1HD2 ASN A 267      -2.917 -20.083   0.050  1.00  4.180          H  
ATOM   4040 2HD2 ASN A 267      -4.575 -19.917  -0.419  1.00  4.180          H  
ATOM   4041  N   ASP A 268      -7.510 -15.437   1.502  1.00  1.990          N  
ATOM   4042  CA  ASP A 268      -8.648 -14.597   1.137  1.00  2.020          C  
ATOM   4043  C   ASP A 268      -8.304 -13.104   1.170  1.00  1.700          C  
ATOM   4044  O   ASP A 268      -7.181 -12.730   1.513  1.00  1.750          O  
ATOM   4045  CB  ASP A 268      -9.797 -14.952   2.054  1.00  2.820          C  
ATOM   4046  CG  ASP A 268     -10.309 -16.325   1.707  1.00  2.820          C  
ATOM   4047  OD1 ASP A 268     -10.863 -16.476   0.645  1.00  2.820          O  
ATOM   4048  OD2 ASP A 268     -10.066 -17.236   2.453  1.00  2.820          O  
ATOM   4049  H   ASP A 268      -7.352 -15.654   2.476  1.00  2.390          H  
ATOM   4050  HA  ASP A 268      -8.946 -14.845   0.119  1.00  2.420          H  
ATOM   4051 1HB  ASP A 268      -9.458 -14.948   3.093  1.00  3.380          H  
ATOM   4052 2HB  ASP A 268     -10.602 -14.223   1.962  1.00  3.380          H  
ATOM   4053  N   ILE A 269      -9.280 -12.246   0.832  1.00  1.880          N  
ATOM   4054  CA  ILE A 269      -9.092 -10.780   0.867  1.00  1.830          C  
ATOM   4055  C   ILE A 269      -9.544 -10.412   2.276  1.00  1.580          C  
ATOM   4056  O   ILE A 269     -10.388 -11.138   2.755  1.00  1.840          O  
ATOM   4057  CB  ILE A 269      -9.900 -10.048  -0.230  1.00  2.580          C  
ATOM   4058  CG1 ILE A 269     -11.440 -10.234  -0.032  1.00  2.580          C  
ATOM   4059  CG2 ILE A 269      -9.427 -10.568  -1.578  1.00  2.580          C  
ATOM   4060  CD1 ILE A 269     -12.281  -9.306  -0.891  1.00  2.580          C  
ATOM   4061  H   ILE A 269     -10.171 -12.627   0.552  1.00  2.260          H  
ATOM   4062  HA  ILE A 269      -8.039 -10.574   0.741  1.00  2.200          H  
ATOM   4063  HB  ILE A 269      -9.704  -9.002  -0.201  1.00  3.100          H  
ATOM   4064 1HG1 ILE A 269     -11.712 -11.259  -0.257  1.00  3.100          H  
ATOM   4065 2HG1 ILE A 269     -11.702 -10.020   0.999  1.00  3.100          H  
ATOM   4066 1HG2 ILE A 269      -9.941 -10.058  -2.385  1.00  3.100          H  
ATOM   4067 2HG2 ILE A 269      -8.358 -10.385  -1.666  1.00  3.100          H  
ATOM   4068 3HG2 ILE A 269      -9.616 -11.637  -1.647  1.00  3.100          H  
ATOM   4069 1HD1 ILE A 269     -13.336  -9.482  -0.686  1.00  3.100          H  
ATOM   4070 2HD1 ILE A 269     -12.023  -8.271  -0.638  1.00  3.100          H  
ATOM   4071 3HD1 ILE A 269     -12.092  -9.479  -1.942  1.00  3.100          H  
ATOM   4072  N   PHE A 270      -9.092  -9.363   2.996  1.00  1.430          N  
ATOM   4073  CA  PHE A 270      -8.448  -8.111   2.678  1.00  1.340          C  
ATOM   4074  C   PHE A 270      -9.685  -7.290   2.329  1.00  1.320          C  
ATOM   4075  O   PHE A 270     -10.075  -7.149   1.189  1.00  1.400          O  
ATOM   4076  CB  PHE A 270      -7.313  -8.188   1.629  1.00  1.910          C  
ATOM   4077  CG  PHE A 270      -6.476  -6.927   1.411  1.00  1.910          C  
ATOM   4078  CD1 PHE A 270      -6.106  -6.082   2.450  1.00  1.910          C  
ATOM   4079  CD2 PHE A 270      -5.984  -6.637   0.146  1.00  1.910          C  
ATOM   4080  CE1 PHE A 270      -5.308  -4.994   2.221  1.00  1.910          C  
ATOM   4081  CE2 PHE A 270      -5.188  -5.537  -0.076  1.00  1.910          C  
ATOM   4082  CZ  PHE A 270      -4.856  -4.716   0.965  1.00  1.910          C  
ATOM   4083  H   PHE A 270      -9.397  -9.393   3.954  1.00  1.720          H  
ATOM   4084  HA  PHE A 270      -8.035  -7.685   3.587  1.00  1.610          H  
ATOM   4085 1HB  PHE A 270      -6.635  -8.999   1.886  1.00  2.290          H  
ATOM   4086 2HB  PHE A 270      -7.723  -8.404   0.676  1.00  2.290          H  
ATOM   4087  HD1 PHE A 270      -6.444  -6.262   3.451  1.00  2.290          H  
ATOM   4088  HD2 PHE A 270      -6.240  -7.294  -0.688  1.00  2.290          H  
ATOM   4089  HE1 PHE A 270      -5.036  -4.339   3.051  1.00  2.290          H  
ATOM   4090  HE2 PHE A 270      -4.820  -5.320  -1.082  1.00  2.290          H  
ATOM   4091  HZ  PHE A 270      -4.226  -3.844   0.794  1.00  2.290          H  
ATOM   4092  N   GLU A 271     -10.386  -6.833   3.408  1.00  1.410          N  
ATOM   4093  CA  GLU A 271     -11.667  -6.142   3.311  1.00  1.570          C  
ATOM   4094  C   GLU A 271     -11.753  -5.315   2.041  1.00  1.370          C  
ATOM   4095  O   GLU A 271     -11.001  -4.353   1.842  1.00  1.480          O  
ATOM   4096  CB  GLU A 271     -11.789  -5.242   4.547  1.00  2.130          C  
ATOM   4097  CG  GLU A 271     -13.046  -4.455   4.714  1.00  2.130          C  
ATOM   4098  CD  GLU A 271     -13.022  -3.692   6.026  1.00  2.130          C  
ATOM   4099  OE1 GLU A 271     -12.073  -3.854   6.791  1.00  2.130          O  
ATOM   4100  OE2 GLU A 271     -13.944  -2.958   6.283  1.00  2.130          O  
ATOM   4101  H   GLU A 271     -10.043  -7.010   4.356  1.00  1.690          H  
ATOM   4102  HA  GLU A 271     -12.467  -6.884   3.306  1.00  1.880          H  
ATOM   4103 1HB  GLU A 271     -11.685  -5.854   5.437  1.00  2.560          H  
ATOM   4104 2HB  GLU A 271     -10.963  -4.530   4.552  1.00  2.560          H  
ATOM   4105 1HG  GLU A 271     -13.143  -3.744   3.891  1.00  2.560          H  
ATOM   4106 2HG  GLU A 271     -13.905  -5.124   4.689  1.00  2.560          H  
ATOM   4107  N   ALA A 272     -12.773  -5.651   1.255  1.00  1.610          N  
ATOM   4108  CA  ALA A 272     -13.018  -5.053  -0.039  1.00  1.740          C  
ATOM   4109  C   ALA A 272     -13.272  -3.574  -0.037  1.00  1.670          C  
ATOM   4110  O   ALA A 272     -12.797  -2.883  -0.927  1.00  1.710          O  
ATOM   4111  CB  ALA A 272     -14.217  -5.712  -0.687  1.00  2.380          C  
ATOM   4112  H   ALA A 272     -13.355  -6.423   1.548  1.00  1.930          H  
ATOM   4113  HA  ALA A 272     -12.139  -5.238  -0.650  1.00  2.090          H  
ATOM   4114 1HB  ALA A 272     -14.365  -5.291  -1.686  1.00  2.860          H  
ATOM   4115 2HB  ALA A 272     -14.050  -6.781  -0.766  1.00  2.860          H  
ATOM   4116 3HB  ALA A 272     -15.103  -5.525  -0.082  1.00  2.860          H  
ATOM   4117  N   GLN A 273     -13.987  -3.056   0.946  1.00  1.970          N  
ATOM   4118  CA  GLN A 273     -14.339  -1.648   0.867  1.00  2.430          C  
ATOM   4119  C   GLN A 273     -13.116  -0.780   1.023  1.00  2.460          C  
ATOM   4120  O   GLN A 273     -12.907   0.156   0.251  1.00  2.810          O  
ATOM   4121  CB  GLN A 273     -15.384  -1.342   1.929  1.00  3.220          C  
ATOM   4122  CG  GLN A 273     -16.731  -2.016   1.662  1.00  3.220          C  
ATOM   4123  CD  GLN A 273     -16.730  -3.522   1.994  1.00  3.220          C  
ATOM   4124  OE1 GLN A 273     -15.759  -4.062   2.547  1.00  3.220          O  
ATOM   4125  NE2 GLN A 273     -17.812  -4.198   1.645  1.00  3.220          N  
ATOM   4126  H   GLN A 273     -14.328  -3.647   1.705  1.00  2.360          H  
ATOM   4127  HA  GLN A 273     -14.767  -1.451  -0.118  1.00  2.920          H  
ATOM   4128 1HB  GLN A 273     -15.020  -1.654   2.910  1.00  3.860          H  
ATOM   4129 2HB  GLN A 273     -15.545  -0.285   1.964  1.00  3.860          H  
ATOM   4130 1HG  GLN A 273     -17.494  -1.530   2.271  1.00  3.860          H  
ATOM   4131 2HG  GLN A 273     -16.969  -1.902   0.604  1.00  3.860          H  
ATOM   4132 1HE2 GLN A 273     -17.876  -5.181   1.831  1.00  3.860          H  
ATOM   4133 2HE2 GLN A 273     -18.574  -3.729   1.197  1.00  3.860          H  
ATOM   4134  N   LYS A 274     -12.250  -1.162   1.948  1.00  2.390          N  
ATOM   4135  CA  LYS A 274     -11.028  -0.431   2.173  1.00  2.950          C  
ATOM   4136  C   LYS A 274     -10.103  -0.596   0.963  1.00  2.940          C  
ATOM   4137  O   LYS A 274      -9.437   0.368   0.568  1.00  3.520          O  
ATOM   4138  CB  LYS A 274     -10.389  -0.894   3.481  1.00  3.910          C  
ATOM   4139  CG  LYS A 274     -11.141  -0.488   4.770  1.00  3.910          C  
ATOM   4140  CD  LYS A 274     -10.982   1.012   5.095  1.00  3.910          C  
ATOM   4141  CE  LYS A 274     -11.702   1.395   6.407  1.00  3.910          C  
ATOM   4142  NZ  LYS A 274     -11.490   2.862   6.776  1.00  3.910          N  
ATOM   4143  H   LYS A 274     -12.485  -1.956   2.531  1.00  2.870          H  
ATOM   4144  HA  LYS A 274     -11.265   0.625   2.251  1.00  3.540          H  
ATOM   4145 1HB  LYS A 274     -10.347  -1.981   3.480  1.00  4.690          H  
ATOM   4146 2HB  LYS A 274      -9.373  -0.515   3.554  1.00  4.690          H  
ATOM   4147 1HG  LYS A 274     -12.202  -0.721   4.657  1.00  4.690          H  
ATOM   4148 2HG  LYS A 274     -10.750  -1.077   5.608  1.00  4.690          H  
ATOM   4149 1HD  LYS A 274      -9.918   1.234   5.205  1.00  4.690          H  
ATOM   4150 2HD  LYS A 274     -11.376   1.616   4.301  1.00  4.690          H  
ATOM   4151 1HE  LYS A 274     -12.767   1.208   6.291  1.00  4.690          H  
ATOM   4152 2HE  LYS A 274     -11.320   0.769   7.216  1.00  4.690          H  
ATOM   4153 1HZ  LYS A 274     -11.971   3.086   7.644  1.00  4.690          H  
ATOM   4154 2HZ  LYS A 274     -10.495   3.025   6.897  1.00  4.690          H  
ATOM   4155 3HZ  LYS A 274     -11.831   3.484   6.060  1.00  4.690          H  
ATOM   4156  N   ILE A 275     -10.084  -1.796   0.335  1.00  2.550          N  
ATOM   4157  CA  ILE A 275      -9.225  -1.971  -0.841  1.00  2.980          C  
ATOM   4158  C   ILE A 275      -9.670  -1.058  -1.947  1.00  3.080          C  
ATOM   4159  O   ILE A 275      -8.835  -0.390  -2.560  1.00  3.720          O  
ATOM   4160  CB  ILE A 275      -9.280  -3.375  -1.513  1.00  4.000          C  
ATOM   4161  CG1 ILE A 275      -8.708  -4.447  -0.653  1.00  4.000          C  
ATOM   4162  CG2 ILE A 275      -8.490  -3.327  -2.891  1.00  4.000          C  
ATOM   4163  CD1 ILE A 275      -9.024  -5.855  -1.178  1.00  4.000          C  
ATOM   4164  H   ILE A 275     -10.619  -2.587   0.718  1.00  3.060          H  
ATOM   4165  HA  ILE A 275      -8.199  -1.729  -0.571  1.00  3.580          H  
ATOM   4166  HB  ILE A 275     -10.319  -3.638  -1.704  1.00  4.800          H  
ATOM   4167 1HG1 ILE A 275      -7.642  -4.315  -0.597  1.00  4.800          H  
ATOM   4168 2HG1 ILE A 275      -9.113  -4.368   0.341  1.00  4.800          H  
ATOM   4169 1HG2 ILE A 275      -8.529  -4.273  -3.393  1.00  4.800          H  
ATOM   4170 2HG2 ILE A 275      -8.905  -2.595  -3.579  1.00  4.800          H  
ATOM   4171 3HG2 ILE A 275      -7.444  -3.070  -2.699  1.00  4.800          H  
ATOM   4172 1HD1 ILE A 275      -8.604  -6.573  -0.534  1.00  4.800          H  
ATOM   4173 2HD1 ILE A 275     -10.093  -6.004  -1.208  1.00  4.800          H  
ATOM   4174 3HD1 ILE A 275      -8.619  -6.018  -2.158  1.00  4.800          H  
ATOM   4175  N   GLU A 276     -10.977  -1.076  -2.234  1.00  2.620          N  
ATOM   4176  CA  GLU A 276     -11.543  -0.305  -3.328  1.00  2.930          C  
ATOM   4177  C   GLU A 276     -11.339   1.182  -3.151  1.00  3.470          C  
ATOM   4178  O   GLU A 276     -11.068   1.891  -4.119  1.00  3.940          O  
ATOM   4179  CB  GLU A 276     -13.038  -0.604  -3.461  1.00  3.980          C  
ATOM   4180  CG  GLU A 276     -13.367  -2.008  -3.985  1.00  3.980          C  
ATOM   4181  CD  GLU A 276     -14.844  -2.308  -3.947  1.00  3.980          C  
ATOM   4182  OE1 GLU A 276     -15.583  -1.467  -3.489  1.00  3.980          O  
ATOM   4183  OE2 GLU A 276     -15.230  -3.376  -4.362  1.00  3.980          O  
ATOM   4184  H   GLU A 276     -11.605  -1.666  -1.679  1.00  3.140          H  
ATOM   4185  HA  GLU A 276     -11.041  -0.605  -4.248  1.00  3.520          H  
ATOM   4186 1HB  GLU A 276     -13.508  -0.499  -2.478  1.00  4.770          H  
ATOM   4187 2HB  GLU A 276     -13.498   0.127  -4.123  1.00  4.770          H  
ATOM   4188 1HG  GLU A 276     -13.022  -2.079  -5.016  1.00  4.770          H  
ATOM   4189 2HG  GLU A 276     -12.826  -2.749  -3.407  1.00  4.770          H  
ATOM   4190  N   TRP A 277     -11.454   1.666  -1.920  1.00  3.670          N  
ATOM   4191  CA  TRP A 277     -11.245   3.074  -1.660  1.00  4.410          C  
ATOM   4192  C   TRP A 277      -9.766   3.446  -1.833  1.00  5.040          C  
ATOM   4193  O   TRP A 277      -9.450   4.529  -2.330  1.00  5.640          O  
ATOM   4194  CB  TRP A 277     -11.736   3.393  -0.252  1.00  5.880          C  
ATOM   4195  CG  TRP A 277     -13.238   3.228  -0.098  1.00  5.880          C  
ATOM   4196  CD1 TRP A 277     -14.193   3.321  -1.073  1.00  5.880          C  
ATOM   4197  CD2 TRP A 277     -13.949   2.891   1.117  1.00  5.880          C  
ATOM   4198  NE1 TRP A 277     -15.431   3.080  -0.545  1.00  5.880          N  
ATOM   4199  CE2 TRP A 277     -15.301   2.814   0.791  1.00  5.880          C  
ATOM   4200  CE3 TRP A 277     -13.550   2.647   2.422  1.00  5.880          C  
ATOM   4201  CZ2 TRP A 277     -16.263   2.507   1.735  1.00  5.880          C  
ATOM   4202  CZ3 TRP A 277     -14.507   2.334   3.371  1.00  5.880          C  
ATOM   4203  CH2 TRP A 277     -15.830   2.269   3.038  1.00  5.880          C  
ATOM   4204  H   TRP A 277     -11.750   1.048  -1.156  1.00  4.400          H  
ATOM   4205  HA  TRP A 277     -11.816   3.650  -2.381  1.00  5.290          H  
ATOM   4206 1HB  TRP A 277     -11.246   2.722   0.454  1.00  7.050          H  
ATOM   4207 2HB  TRP A 277     -11.466   4.412   0.011  1.00  7.050          H  
ATOM   4208  HD1 TRP A 277     -14.011   3.548  -2.119  1.00  7.050          H  
ATOM   4209  HE1 TRP A 277     -16.298   3.088  -1.060  1.00  7.050          H  
ATOM   4210  HE3 TRP A 277     -12.505   2.703   2.682  1.00  7.050          H  
ATOM   4211  HZ2 TRP A 277     -17.321   2.446   1.484  1.00  7.050          H  
ATOM   4212  HZ3 TRP A 277     -14.184   2.143   4.387  1.00  7.050          H  
ATOM   4213  HH2 TRP A 277     -16.561   2.022   3.807  1.00  7.050          H  
ATOM   4214  N   HIS A 278      -8.870   2.539  -1.427  1.00  5.120          N  
ATOM   4215  CA  HIS A 278      -7.421   2.718  -1.495  1.00  5.960          C  
ATOM   4216  C   HIS A 278      -6.857   2.738  -2.932  1.00  6.290          C  
ATOM   4217  O   HIS A 278      -6.100   3.647  -3.292  1.00  6.550          O  
ATOM   4218  CB  HIS A 278      -6.750   1.590  -0.690  1.00  8.010          C  
ATOM   4219  CG  HIS A 278      -5.268   1.681  -0.529  1.00  8.010          C  
ATOM   4220  ND1 HIS A 278      -4.671   2.580   0.335  1.00  8.010          N  
ATOM   4221  CD2 HIS A 278      -4.260   0.978  -1.094  1.00  8.010          C  
ATOM   4222  CE1 HIS A 278      -3.356   2.421   0.293  1.00  8.010          C  
ATOM   4223  NE2 HIS A 278      -3.084   1.458  -0.566  1.00  8.010          N  
ATOM   4224  H   HIS A 278      -9.209   1.687  -0.974  1.00  6.140          H  
ATOM   4225  HA  HIS A 278      -7.160   3.664  -1.028  1.00  7.150          H  
ATOM   4226 1HB  HIS A 278      -7.190   1.556   0.305  1.00  9.610          H  
ATOM   4227 2HB  HIS A 278      -6.970   0.637  -1.164  1.00  9.610          H  
ATOM   4228  HD2 HIS A 278      -4.357   0.178  -1.824  1.00  9.610          H  
ATOM   4229  HE1 HIS A 278      -2.618   2.987   0.874  1.00  9.610          H  
ATOM   4230  HE2 HIS A 278      -2.160   1.121  -0.799  1.00  9.610          H  
ATOM   4231  N   GLU A 279      -7.191   1.729  -3.752  1.00  6.530          N  
ATOM   4232  CA  GLU A 279      -6.620   1.650  -5.102  1.00  7.080          C  
ATOM   4233  C   GLU A 279      -7.498   0.934  -6.131  1.00  7.400          C  
ATOM   4234  O   GLU A 279      -8.296   0.060  -5.797  1.00  7.690          O  
ATOM   4235  CB  GLU A 279      -5.260   0.942  -5.047  1.00  9.690          C  
ATOM   4236  CG  GLU A 279      -5.317  -0.535  -4.600  1.00  9.690          C  
ATOM   4237  CD  GLU A 279      -3.945  -1.169  -4.511  1.00  9.690          C  
ATOM   4238  OE1 GLU A 279      -2.985  -0.474  -4.743  1.00  9.690          O  
ATOM   4239  OE2 GLU A 279      -3.853  -2.338  -4.210  1.00  9.690          O  
ATOM   4240  H   GLU A 279      -7.841   1.012  -3.416  1.00  7.840          H  
ATOM   4241  HA  GLU A 279      -6.467   2.668  -5.457  1.00  8.500          H  
ATOM   4242 1HB  GLU A 279      -4.794   0.974  -6.032  1.00 11.630          H  
ATOM   4243 2HB  GLU A 279      -4.603   1.474  -4.357  1.00 11.630          H  
ATOM   4244 1HG  GLU A 279      -5.810  -0.594  -3.628  1.00 11.630          H  
ATOM   4245 2HG  GLU A 279      -5.918  -1.099  -5.309  1.00 11.630          H  
ATOM   4246  N   GLY A 280      -7.283   1.253  -7.406  1.00  7.640          N  
ATOM   4247  CA  GLY A 280      -7.998   0.591  -8.488  1.00  8.230          C  
ATOM   4248  C   GLY A 280      -7.633   1.200  -9.836  1.00  8.460          C  
ATOM   4249  O   GLY A 280      -6.502   1.648 -10.029  1.00  8.680          O  
ATOM   4250  OXT GLY A 280      -8.512   1.381 -10.676  1.00 12.350          O  
ATOM   4251  H   GLY A 280      -6.612   1.975  -7.631  1.00  9.170          H  
ATOM   4252 1HA  GLY A 280      -7.757  -0.473  -8.486  1.00  9.880          H  
ATOM   4253 2HA  GLY A 280      -9.072   0.679  -8.321  1.00  9.880          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1356.46 176.978 963.747 -82.8508 25.4884 57.445 490.97 -521.053 -2.33054 -14.6578 -463.88 -79.9319 -50.823 -115.761 -47.8401 -27.0295 -2.14656 82.9999 17.4553 18.0676 128.236 238.691 -70.1381 63.6751 -95.8774 31.6317 233.286 -402.112
PHE:NtermProteinFull_1 -2.75568 0.35083 1.74048 -0.83191 0.05228 0.1268 0.68793 -1.13418 -9e-05 -0.00035 -1.04961 0.23819 0 0 0 0 0 0.01138 -0.02486 0.02827 0 2.60869 0 0 1.0402 0 0.06707 1.15546
SER_2 -1.49168 0.039 1.20209 -0.03214 0.01519 0.0301 0.23587 -0.72852 -0 -0 -0.43323 -0.28494 0 0 0 0 0 0.00302 -0.01881 0.00378 0.26911 0 0.35378 0.60129 -0.77834 0.56316 0.16376 -0.28752
GLN_3 -3.36877 0.39069 3.12796 -0.68688 0.09419 0.46729 1.23796 -1.58063 -0.00117 -0.02767 -2.04889 -0.31949 0 0 0 0 0 0.00569 -0.03109 0.06292 0 2.71115 0.12897 0 -0.18838 0.4092 0.17531 0.55834
GLU_4 -3.17172 0.26068 3.14769 -0.30067 0.05205 0.37215 1.12408 -1.51659 -0.00835 -0.10002 -1.10531 -0.32608 0 0 0 0 0 0.00266 -0.07166 2e-05 0 2.77344 -0.00845 0 -2.7348 -0.44471 0.1742 -1.88137
ASP_5 -2.7249 0.17019 3.79489 -0.24472 0.05341 0.80345 1.12009 -1.62454 -0.00845 -0.10041 -2.09857 -0.69489 0 0 0 -1.2307 0 0.01755 -0.00677 0.0346 0 2.15143 -0.71094 0 -2.3716 -0.38312 0.17895 -3.87505
THR_6 -3.59273 0.34945 4.59751 -0.11381 0.06033 0.07748 2.12325 -2.15752 -0.01541 -0.08992 -1.84923 -0.46245 0 0 0 0 0 0.01224 0.10638 0.00892 0.04535 0 -0.38146 2.27506 -1.0874 -0.35355 0.2583 -0.18921
SER_7 -1.56901 0.30857 2.29948 -0.02761 0 0.04206 1.12464 -1.07638 -0.02417 -0.09996 -0.6195 -1.0139 0 0 0 0 0 0.02147 0.01429 0.00358 0.18966 0 -0.05477 0.60141 -0.77834 -0.59337 0.35667 -0.8952
SER_8 -2.43671 0.27056 3.53282 -0.0294 9e-05 0.04887 1.6257 -1.66885 -0 -0 -1.20505 -1.01048 0 0 0 0 0 0.01475 -0.03013 4e-05 0.16539 0 -0.27559 0.61967 -0.77834 -0.67168 0.2848 -1.54355
GLY_9 -3.7024 0.41088 4.46753 -5e-05 0 0 2.67712 -2.28403 -0.00433 -0.02129 -2.56362 -0.43268 0 0 0 0 0 0.01293 -0.03626 0 0 0 0.50236 0 0.83697 -0.27218 0.29918 -0.10988
GLY_10 -2.82262 0.26304 3.57552 -5e-05 0 0 1.56694 -1.72153 -0.00981 -0.04058 -0.77483 -0.3962 0 0 0 0 0 0.00914 -0.02796 0 0 0 0.01014 0 0.83697 0.87243 0.26935 1.60994
GLY_11 -1.70965 0.10458 2.31561 -4e-05 0 0 0.62569 -1.11096 -0.02417 -0.09996 0.25517 -0.41096 0 0 0 0 0 0.00359 -0.09497 0 0 0 0.46828 0 0.83697 0.91169 0.1704 2.24127
GLY_12 -2.22406 0.22258 2.82343 -6e-05 0 0 1.09877 -1.41323 -0 -0 -0.87474 -0.40239 0 0 0 0 0 0.00402 -0.09756 0 0 0 0.20227 0 0.83697 0.12591 0.22046 0.52237
GLU_13 -5.1042 0.48317 5.61071 -0.24891 0.05704 0.43289 2.67237 -2.46607 -0 -0 -2.78215 -0.4623 0 0 -0.94232 0 0 0.01078 -0.08443 0.00342 0 2.67708 0.00823 0 -2.7348 0.00551 0.25452 -2.60945
ASN_14 -5.15493 0.70381 5.19323 -0.22446 0.05257 0.39055 2.28886 -2.54384 -0.00216 -0.00931 -3.06932 -0.4758 0 0 -0.18669 -0.4939 0 0.00928 0.07024 0.0375 0 3.18929 0.32591 0 -0.93687 -0.0895 0.32673 -0.59883
LEU_15 -7.41124 0.98855 3.08371 -0.52675 0.34016 0.11552 1.57428 -2.17663 -0.01954 -0.07145 -0.5117 0.20694 0 0 -0.18669 0 0 0.02424 0.0088 0.29014 2.00711 0 -0.37831 0 0.18072 -0.22942 0.53162 -2.15992
TYR_16 -4.52887 0.49052 3.94332 -0.66823 0.08295 0.36223 2.14437 -1.98628 -0 -0 -2.74203 -0.10514 0 0 0 -0.73679 0 0.01024 0.04174 0.02674 0 2.07757 -0.06593 0.04976 1.2797 -0.2456 0.94919 0.37946
PHE_17 -4.9619 1.09538 2.45674 -0.63981 0.02769 -0.01069 1.02938 -1.55285 -0.01954 -0.07145 -0.12535 -0.36131 0 0 0 0 0 0.01272 0.7185 0.01983 0 1.69798 1.9811 0 1.0402 5.39599 1.11035 8.84295
GLN_18 -3.91607 0.36416 3.33577 -0.20825 0.01717 0.13939 1.46689 -1.59418 -9e-05 -0.00035 -1.4301 -0.64193 0 0 -1.18309 -0.44715 0 0.04063 0.76875 0.07286 0 2.78409 0.03762 0 -0.18838 6.03201 1.04369 6.49345
SER_19 -2.96118 0.14202 3.6133 -0.01446 0 0.03031 1.28914 -1.69713 -0 -0 -1.07529 -0.83813 0 0 0 0 0 0.02377 0.52861 0.00151 0.35561 0 -0.27533 0.61461 -0.77834 1.84124 1.47773 2.27798
SER_20 -4.78023 0.31462 3.9319 -0.02168 0 0.01954 1.61549 -1.96621 -0.00946 -0.1343 -2.48062 0.07759 0 0 0 0 0 0.01495 0.01345 0.00127 1.14026 0 -0.41548 0.61849 -0.77834 1.08601 1.29551 -0.45723
GLY_21 -4.01482 0.47092 4.07153 -0.00027 0 0 2.43536 -2.11135 -0.03359 -0.25657 -3.15803 -0.2066 0 0 0 0 0 0.02988 -0.01356 0 0 0 0.0441 0 0.83697 -0.22311 0.51203 -1.6171
GLY_22 -3.24435 0.33335 2.02938 -0.00165 0 0 0.75323 -1.24929 -0 -0 -0.40987 -0.35132 0 0 0 0 0 0.01064 -0.09418 0 0 0 -1.40948 0 0.83697 0.25875 0.24627 -2.29153
GLY_23 -2.95096 0.33427 3.78722 -0.00036 0 0 1.99242 -1.73256 -0 -0 -2.65697 -0.15489 0 0 0 0 0 0.01057 -0.11766 0 0 0 -0.8225 0 0.83697 0.29472 0.18499 -0.99475
SER_24 -1.03113 0.06102 0.84102 -0.02545 0 0.06154 0.15974 -0.41015 -0 -0 0.14294 -0.3327 0 0 0 0 0 0.00535 0.03714 0.00288 0.03894 0 -0.55158 0.60032 -0.77834 -0.06973 0.13329 -1.11493
GLY_25 -1.23166 0.16136 1.64575 -0.00179 0 0 0.74069 -0.78797 -0 -0 0.2799 -0.36634 0 0 0 0 0 0.00516 -0.04651 0 0 0 -1.26112 0 0.83697 0.19387 0.11189 0.28021
GLY_26 -0.61082 0.07169 0.88325 -5e-05 0 0 0.30226 -0.43921 -0 -0 0.29194 -0.41225 0 0 0 0 0 0.00277 -0.06818 0 0 0 0.30598 0 0.83697 0.28215 0.09735 1.54387
GLY_27 -1.22159 0.25533 1.46643 -6e-05 0 0 0.28271 -0.66667 -0 -0 0.3257 -0.39092 0 0 0 0 0 0.00257 -0.1312 0 0 0 0.3885 0 0.83697 -0.01661 0.14187 1.27303
GLU_28 -2.92055 0.53567 3.65558 -0.33366 0.04323 0.5878 1.56822 -1.54918 -0 -0 0.36324 -0.77163 0 0 0 0 0 0.00459 -0.00605 0.02162 0 3.07517 0.0211 0 -2.7348 0.12619 0.7278 2.41436
PRO_29 -1.72045 0.35975 1.19375 -0.09521 0.00219 0.05996 0.31681 -0.35534 -0 -0 -0.04652 0.66312 0 0 0 0 0 0.00916 -0.02563 0.00419 0.40772 0 -0.22311 0 -2.4119 0.09628 0.76808 -0.99716
LYS_30 -3.01372 0.15299 2.76723 -0.43422 0.07353 0.24161 1.2186 -1.16069 -0 -0 -0.39291 -0.1733 0 0 0 0 0 0.01173 -0.00811 0.00377 1.69628 0 0.37995 0 -1.5107 0.20741 0.21666 0.27612
SER_31 -4.02333 0.56724 3.69203 -0.03817 2e-05 0.06581 1.70655 -1.67739 -0.00946 -0.1343 -1.90001 -0.04463 0 0 -1.18309 -0.44715 0 0.0488 -0.01277 0.05156 0.2144 0 -0.37956 1.75282 -0.77834 -0.04305 0.23701 -2.33501
CYS_32 -3.66822 0.36997 3.99261 -0.10386 0.00988 0.06445 2.28489 -1.90122 -0.01515 -0.11711 -1.96488 -0.50946 0 0 0 0 0 0.03999 0.0065 0.07005 0.282 0 0.05019 0 3.6196 0.01478 0.37861 2.90364
ASP_33 -3.16826 0.14882 4.08554 -0.16804 0.02828 0.53184 1.74142 -1.86651 -0.0134 -0.07818 -2.62207 -1.36761 0 0 -0.49328 0 0 0.08812 0.08538 0.20742 0 2.67491 -0.54121 0 -2.3716 0.25578 0.32633 -2.51631
LYS_34 -5.61048 0.44768 5.45355 -0.3111 0.03987 0.17513 1.87723 -2.46682 -0.04272 -0.15576 -0.21275 -0.29535 0 0 0 0 0 0.01411 -0.03161 0.02337 1.81223 0 0.07802 0 -1.5107 -0.07378 0.44392 -0.34598
THR_35 -3.46214 0.34 3.75363 -0.16945 0.09781 0.13153 2.10681 -1.89273 -0.01588 -0.13342 -2.36744 -1.27765 0 0 -0.49328 0 0 0.01335 -0.08294 0.18747 0.90793 0 1.44842 2.33903 -1.0874 1.13196 0.53016 2.00579
HIS_D_36 -6.0752 0.57575 5.71026 -0.406 0.04846 0.46036 1.78697 -2.81109 -0.05592 -0.23009 -2.44508 -0.58476 0 0 0 0 0 0.0161 0.01943 1e-05 0 3.02204 -0.23415 0 -0.45461 1.39211 0.50321 0.23782
THR_37 -4.0448 0.48383 2.08895 -0.14791 0.0675 0.10682 0.81386 -1.19369 -0.01588 -0.13342 -0.31647 -0.92494 0 0 0 0 0 0.02338 -0.04658 0.0001 1.57747 0 0.25523 2.44358 -1.0874 0.12544 0.54552 0.6206
CYS_38 -4.50341 0.68015 3.9255 -0.06106 0.01687 0.02357 2.25583 -1.80981 -0.0208 -0.15261 -1.13939 -0.9339 0 0 0 0 0 0.04205 0.16906 0.00035 0.65972 0 -0.27458 0 3.6196 0.12023 0.83553 3.45289
PRO_39 -4.57172 0.88888 2.15601 -0.20423 0.00811 0.14437 0.54835 -0.87863 -0 -0 -0.97119 0.10916 0 0 0 0 0 0.00987 0.5123 0.01211 0.28152 0 -0.63928 0 -2.4119 0.21146 1.20164 -3.59318
PRO_40 -4.0125 0.85716 2.87095 -0.1987 0.00702 0.14559 1.13951 -1.04218 -0 -0 -0.81344 0.13509 0 0 0 0 0 0.0066 0.03103 0.01577 0.42578 0 -0.99009 0 -2.4119 0.14346 1.13035 -2.56047
CYS_41 -3.99854 0.72304 2.50998 -0.08221 0.00161 0.0447 0.67341 -1.08861 -0.00023 -0.00084 -0.67378 -0.01129 0 0 0 0 0 0.05149 -0.10763 0.0002 0.2609 0 0.19633 0 3.6196 0.13599 1.31183 3.56595
PRO_42 -3.65766 0.67004 2.76482 -0.12399 0.00037 0.0929 1.19967 -1.08687 -0 -0 -1.06323 0.25384 0 0 0 0 0 0.08926 0.04005 0.05099 0.12785 0 -1.21207 0 -2.4119 -0.25274 1.00804 -3.51063
ALA_43 -3.18731 0.8742 1.81316 -0.02337 4e-05 0 1.49769 -1.2172 -0 -0 -1.22971 -0.37087 0 0 -0.94232 0 0 0.10924 0.20945 0 0 0 -0.41849 0 1.8394 -0.10253 1.0905 -0.05812
PRO_44 -4.28804 1.05001 3.4416 -0.21482 0.02468 0.15701 0.78943 -1.43558 -0 -0 -0.96414 0.12637 0 0 0 0 0 0.03731 0.07886 0.00235 0.24265 0 -0.65217 0 -2.4119 0.32266 1.21451 -2.47922
GLU_45 -1.66783 0.06544 1.4746 -0.46477 0.31369 1.4783 0.11158 -0.7566 -0.02878 -0.14803 -0.42284 -3.0369 0 0 0 0 0 0.04309 -0.03356 0.02656 0 3.99922 -0.2737 0 -2.7348 -0.04499 0.39926 -1.70107
LEU_46 -2.62477 0.22873 2.21109 -0.63729 0.22566 0.20994 0.17113 -1.15477 -0.02878 -0.14803 0.2162 0.12568 0 0 0 0 0 0.15206 0.01366 0.04505 0.69852 0 -0.27129 0 0.18072 -0.16884 0.21718 -0.33816
LEU_47 -6.75797 0.6165 1.93103 -0.49681 0.33261 0.12885 0.88227 -1.82835 -0.00847 -0.04309 -0.38707 -0.01082 0 0 0 0 0 1.08324 0.01323 0.11211 1.78211 0 -0.32192 0 0.18072 -0.0462 1.21986 -1.61817
GLY_48 -2.51639 0.26505 2.8977 -0.00027 0 0 1.7581 -1.45062 -0 -0 -2.91089 -0.30922 0 0 0 0 0 0.39862 0.00984 0 0 0 1.0219 0 0.83697 0.1937 1.20689 1.40139
GLY_49 -2.21816 0.53112 1.70663 -0.00045 0 0 0.3552 -1.05414 -0 -0 0.55938 -0.2338 0 0 0 0 0 0.02314 -0.03316 0 0 0 0.41093 0 0.83697 0.37719 0.77332 2.03419
PRO_50 -5.40484 1.13988 1.5869 -0.18324 0.00081 0.12697 0.54971 -0.94664 -0 -0 -0.15188 0.14402 0 0 0 0 0 0.01928 0.06786 0.07878 0.6291 0 -1.04566 0 -2.4119 -0.21583 0.95985 -5.05683
SER_51 -3.94561 0.24421 3.74971 -0.02775 1e-05 0.04546 2.59624 -2.00378 -0.01698 -0.05991 -2.71454 -0.95686 0 0 0 0 0 0.01849 0.2259 0.00183 0.89124 0 0.48318 0.60002 -0.77834 -0.14742 0.55225 -1.24266
VAL_52 -7.09229 1.01938 0.89449 -0.28066 0.26208 0.05912 0.91015 -1.75282 -0.03281 -0.16415 -0.54028 -0.29947 0 0 0 0 0 0.04836 -0.07147 0.43095 0.27007 0 -0.78898 0 1.9342 -0.09217 0.47254 -4.81376
PHE_53 -9.57027 0.80763 2.77166 -0.52565 0.08313 0.2587 2.43735 -2.44773 -0.01698 -0.05991 -2.99552 0.00451 0 0 0 0 0 0.08338 0.3086 0.01621 0 2.20272 -0.26271 0 1.0402 -0.37263 0.81627 -5.42104
LEU_54 -8.2625 2.03133 3.01323 -0.49306 0.36495 0.08396 2.41768 -2.42712 -0.00204 -0.00642 -3.16718 0.20424 0 0 -0.78404 0 0 0.17092 0.16472 0.03059 0.49328 0 -0.33454 0 0.18072 -0.27927 1.12289 -5.47764
PHE_55 -8.72116 1.96701 3.08426 -0.6226 0.32629 0.35628 1.63952 -2.37088 -0 -0 -1.49503 -0.01519 0 0 0 0 0 0.15329 -0.02323 0.00193 0 2.35531 -0.0825 0 1.0402 0.10858 1.59774 -0.70016
PRO_56 -5.7817 1.68896 3.99982 -0.19901 0.0051 0.14073 1.91049 -1.74068 -0 -0 -1.66544 0.07674 0 0 -0.59806 0 0 0.67996 0.02727 0.00561 0.35897 0 -0.87957 0 -2.4119 0.07649 2.02511 -2.28111
PRO_57 -7.40553 1.96258 3.03119 -0.20339 0.03378 0.15255 1.03864 -1.37587 -0 -0 0.02167 0.16928 0 0 0 0 0 1.21843 0.30371 0.03514 0.28137 0 -0.76043 0 -2.4119 -0.0209 1.91372 -2.01596
LYS_58 -7.61064 1.71972 7.11366 -0.31426 0.0245 0.15082 2.8409 -3.11319 -0 -0 -2.68424 0.11715 0 0 0 -0.73488 0 0.09872 -0.05174 0.12832 2.16479 0 -0.00968 0 -1.5107 -0.12524 1.83608 0.0401
PRO_59 -2.86378 0.40596 1.81633 -0.09101 0.00053 0.05739 0.60948 -0.84797 -0 -0 0.28807 0.68766 0 0 0 0 0 0.02664 -0.05389 0.00768 0.41017 0 -0.15725 0 -2.4119 -0.36907 1.06732 -1.41763
LYS_60 -3.56421 0.35999 4.80586 -0.44843 0.08799 0.24721 1.92459 -1.88987 -0 -0 -2.41398 0.37327 0 0 0 -0.69758 0 0.09394 0.18221 0.21268 1.72896 0 0.01516 0 -1.5107 1.34024 0.52236 1.36969
ASP_61 -4.98864 0.76372 7.0328 -0.11194 0.00223 0.34886 2.34377 -2.72779 -0.00521 -0.01772 -3.83302 -0.21752 0 0 0 -0.69758 0 0.05262 0.07612 0.14769 0 1.98791 -0.236 0 -2.3716 1.39087 1.5674 0.507
THR_62 -5.8213 1.05142 4.90759 -0.10456 0.06158 0.03972 2.12792 -2.37053 -0 -0 -1.7882 -1.24218 0 0 -0.21413 0 0 0.03119 0.39976 0.04981 0.51435 0 0.01291 2.3042 -1.0874 1.24412 1.58935 1.70562
LEU_63 -7.6079 1.00671 3.36825 -0.49325 0.23909 0.15458 2.24117 -1.99874 -0 -0 -0.96617 -0.00072 0 0 -0.21413 0 0 0.00848 0.01451 0.13364 0.59597 0 0.23328 0 0.18072 1.39545 0.65608 -1.05301
MET_64 -4.80934 0.36327 3.27326 -0.36348 0.12661 0.07546 1.18965 -1.62962 -0 -0 0.63101 -0.18866 0 0 0 0 0 0.0673 0.25906 0.01389 1.11497 0 0.12893 0 0.60916 0.11052 0.37515 1.34714
ILE_65 -2.58079 0.50935 2.44833 -0.68735 0.37434 0.2394 0.55625 -1.23621 -0.00521 -0.01772 -0.00288 0.35192 0 0 0 0 0 0.01105 -0.06334 0.018 0.89662 0 0.08657 0 0.73287 -0.11475 0.39514 1.91159
SER_66 -3.89705 0.52563 4.40879 -0.02827 0 0.04667 2.24151 -2.06488 -0 -0 -0.58555 -1.05383 0 0 -0.44576 0 0 0.04764 0.06641 7e-05 1.37606 0 0.09472 0.61673 -0.77834 -0.06472 0.43052 0.93636
ARG_67 -4.55465 0.25665 3.33695 -0.98016 0.17236 0.67584 2.05306 -1.80515 -0 -0 -1.95442 -0.01278 0 0 0 0 0 0.38096 -0.03633 0.02978 2.71501 0 -0.15819 0 -1.2888 -0.17687 0.39054 -0.95621
THR_68 -5.36258 0.81008 3.58144 -0.1705 0.05684 0.13888 1.48378 -2.07837 -0.01733 -0.13166 -0.69567 -1.90814 0 0 -0.44576 0 0 0.80864 0.8557 0.03889 1.18036 0 0.26081 2.36546 -1.0874 0.04349 1.13515 0.86209
PRO_69 -7.56632 1.97986 3.84042 -0.14277 5e-05 0.10087 1.29834 -1.77952 -0 -0 -0.93549 0.29782 0 0 0 0 0 0.43358 0.03625 0.0282 0.53901 0 -1.05067 0 -2.4119 0.39826 1.40395 -3.53007
GLU_70 -7.804 1.83795 5.81457 -0.18626 0.03646 0.28626 2.07245 -2.97171 -0.02336 -0.15914 -0.54114 -0.56651 0 0 0 0 0 0.79964 0.08077 0.08724 0 3.19542 -0.012 0 -2.7348 0.10462 1.35304 0.66949
VAL_71 -7.97822 1.22066 3.15099 -0.3697 0.24061 0.08872 2.7836 -2.68342 -0.01852 -0.07035 -2.01676 0.01612 0 0 0 0 0 0.37713 -0.01052 0.10758 0.82409 0 -0.77042 0 1.9342 -0.18144 1.38914 -1.96653
THR_72 -7.22104 0.81974 4.58451 -0.18378 0.22017 0.06858 3.14433 -2.59028 -0.01042 -0.14785 -1.56147 -0.43441 0 0 0 0 0 0.04633 0.08747 0.24936 0.22856 0 -0.19051 2.43401 -1.0874 -0.11826 1.10212 -0.56022
CYS:disulfide_73 -6.89514 0.92686 2.38732 -0.0637 0.00102 0.04619 2.15676 -1.98821 -0.03316 -0.12374 -2.43088 -0.47401 0 0 0 0 -0.59983 0.02171 -0.06216 0.00094 0.35258 0 0.03066 0 3.6196 0.44761 0.70748 -1.97209
VAL_74 -7.18323 1.02139 2.13347 -0.26654 0.18793 0.05408 2.31067 -2.29877 -0.00731 -0.02334 -2.34633 -0.25086 0 0 0 0 0 0.06329 -0.07561 0.18827 0.32435 0 -0.8053 0 1.9342 0.17214 0.39113 -4.47638
VAL_75 -8.05125 1.37816 1.07418 -0.28527 0.23695 0.05834 2.62495 -2.20741 -0.01464 -0.05339 -2.89922 -0.24823 0 0 0 0 0 0.02103 -0.04966 0.0666 0.21799 0 -0.66403 0 1.9342 -0.42777 0.48592 -6.80255
VAL_76 -6.61739 0.52776 3.79385 -0.31266 0.19168 0.06576 2.54215 -2.49476 -0.00731 -0.02334 -2.60399 -0.31393 0 0 0 0 0 0.00845 -0.03216 0.00062 0.09495 0 -0.48122 0 1.9342 -0.36096 0.3784 -3.70989
ASP_77 -4.51005 0.22224 4.8487 -0.12097 0.0195 0.38119 1.66254 -2.28247 -0.02981 -0.25037 -1.71702 -0.68735 0 0 -1.06032 0 0 0.01403 -0.10679 0.07682 0 2.57671 -0.53547 0 -2.3716 -0.35264 0.3488 -3.87433
VAL_78 -7.17531 0.88554 4.24943 -0.28571 0.13956 0.06264 2.8082 -2.79321 -0.00101 -0.01625 -3.57343 0.05465 0 0 0 0 0 0.06301 -0.06454 0.00633 0.0448 0 -0.41154 0 1.9342 -0.45593 0.95456 -3.57403
SER_79 -5.17808 1.12138 5.28719 -0.03433 0.00043 0.022 2.84302 -2.54852 -0.01309 -0.15729 -2.89701 0.12106 0 0 0 0 0 1.82188 -0.01041 0.00165 0.66616 0 -0.19349 1.80277 -0.77834 -0.47612 0.99639 2.39722
HIS_D_80 -7.42916 1.68671 5.1599 -0.36347 0.02599 0.35283 1.22753 -2.75424 -0.00817 -0.03775 1.28019 -0.57234 0 0 0 0 0 1.94925 0.335 0.17552 0 3.31642 -0.08634 0 -0.45461 -0.38546 10.1313 13.5491
GLU_81 -6.96482 2.41469 5.15143 -0.24527 0.44711 0.48098 1.176 -2.22818 -0.00023 -0.00084 -0.50231 -0.51415 0 0 0 0 0 4.48379 0.42263 0.49893 0 3.72664 0.01055 0 -2.7348 -0.27253 19.6862 25.0358
ASP_82 -6.36649 1.39165 9.43568 -0.21652 0.10081 0.71586 4.36803 -3.88747 -0.02309 -0.11453 -5.8156 -0.70315 0 0 -1.32624 0 0 1.00058 0.42943 0.23287 0 2.22452 -0.54487 0 -2.3716 -0.02674 11.1467 9.64982
PRO_83 -4.46979 0.80885 2.4349 -0.1018 0.00446 0.06394 1.01495 -1.02245 -0 -0 -0.22771 0.66361 0 0 0 0 0 1.12328 -0.10777 0.03157 0.52223 0 -0.46858 0 -2.4119 0.02242 1.63943 -0.48035
GLU_84 -3.29555 0.35206 3.14414 -0.20258 0.02775 0.30471 0.83412 -1.34726 -0.01337 -0.12725 0.57281 -0.61338 0 0 0 0 0 0.38865 0.04136 0.01103 0 3.14108 0.05809 0 -2.7348 0.00083 0.37535 0.91779
VAL_85 -5.42139 1.07295 0.51636 -0.37084 0.32695 0.08755 0.83908 -1.31447 -0.00359 -0.01094 -0.21262 -0.03274 0 0 0 0 0 0.04766 -0.06 0.00406 0.7605 0 -0.68793 0 1.9342 -0.08199 0.40165 -2.20555
LYS_86 -3.8604 0.27137 3.58301 -0.36021 0.04409 0.15864 2.24346 -1.75 -0.00585 -0.02449 -2.38632 0.09747 0 0 0 0 0 0.01276 -0.03685 0.00582 1.95385 0 0.14642 0 -1.5107 -0.1799 0.3992 -1.19862
PHE_87 -7.70936 1.04731 0.4307 -0.55979 0.04423 0.25386 0.50217 -1.47796 -0.00359 -0.01094 -1.01346 0.03675 0 0 0 0 0 0.03054 0.02824 0.05219 0 2.03049 -0.25572 0 1.0402 -0.18589 0.60088 -5.11916
ASN_88 -5.10978 0.27669 4.98178 -0.18184 0.00345 0.2675 2.57984 -2.29901 -0.00892 -0.03454 -2.75916 -0.49719 0 0 0 0 0 0.05064 -0.02359 1e-05 0 3.69841 -0.16947 0 -0.93687 0.11967 0.61785 0.57545
TRP_89 -12.068 1.34177 3.52911 -0.8032 0.01794 0.27425 2.57347 -3.19323 -0 -0 -3.01717 -0.13343 0 0 0 0 0 0.01626 -0.02254 0.08312 0 1.50749 -0.27069 0 1.6906 0.32708 0.34697 -7.80016
TYR_90 -9.58259 0.84629 5.66268 -0.63815 0.13493 0.35671 2.84371 -3.39821 -0.00307 -0.01005 -3.20987 -0.20593 0 0 0 0 0 0.01009 0.10343 0.00989 0 1.91417 -0.24999 0.03946 1.2797 -0.07033 0.39497 -3.77216
VAL_91 -7.06811 1.35373 3.3321 -0.28513 0.24289 0.06092 2.46861 -2.56591 -0 -0 -2.37146 -0.45733 0 0 0 0 0 0.01057 -0.05525 0.06803 0.19393 0 -0.66162 0 1.9342 -0.26186 0.46586 -3.59584
ASP_92 -3.40146 0.16349 4.71402 -0.1205 0.01355 0.37454 2.44573 -2.02106 -0.00483 -0.0835 -3.26176 -0.94304 0 0 -0.87635 0 0 0.01204 -0.07234 0.07785 0 2.40285 -0.57925 0 -2.3716 -0.36725 0.44269 -3.45618
GLY_93 -1.93542 0.22736 1.75477 -5e-05 0 0 0.06675 -0.98545 -0.00282 -0.00787 -0.10018 -0.37577 0 0 0 0 0 0.00584 -0.16131 0 0 0 -1.46498 0 0.83697 -0.76136 0.35066 -2.55288
VAL_94 -4.47896 0.33677 4.24801 -0.28588 0.21542 0.06244 2.93232 -2.34927 -0 -0 -2.54712 -0.12829 0 0 0 0 0 0.02661 -0.05399 0.00101 0.16101 0 -0.56847 0 1.9342 -0.722 0.3085 -0.9077
GLU_95 -5.0566 0.48067 3.77361 -0.27804 0.0449 0.32799 0.67743 -1.92562 -0.00282 -0.00787 -1.62303 -0.2566 0 0 0 0 0 0.01601 -0.06201 0.1762 0 2.77022 -0.0233 0 -2.7348 -0.51499 0.17265 -4.046
VAL_96 -5.84241 0.64288 2.22682 -0.32174 0.35447 0.07283 1.74594 -1.99083 -0 -0 -0.4257 -0.72511 0 0 0 0 0 0.00981 0.05812 0.03512 1.85401 0 -0.80824 0 1.9342 -0.52676 0.23763 -1.46896
HIS_97 -2.54564 0.28435 2.72365 -0.47228 0.02826 0.57018 0.64258 -1.33203 -0.01099 -0.14294 -0.81434 -0.08884 0 0 0 0 0 0.02049 -0.04869 0.0018 0 1.66167 -0.32952 0 -0.45461 -0.51732 0.42286 -0.40134
ASN_98 -3.16108 0.4231 3.09558 -0.33026 0.05198 0.6358 1.50648 -1.57708 -0.00956 -0.13788 -1.55573 -0.73781 0 0 0 0 0 0.06086 0.12741 0.09486 0 1.87014 -0.54743 0 -0.93687 -0.30659 0.38874 -1.04532
ALA_99 -3.53317 0.54713 1.5896 -0.02103 0 0 1.26345 -1.41268 -0.00202 -0.00849 -1.4166 -0.36736 0 0 0 0 0 0.01174 -0.00187 0 0 0 -0.53761 0 1.8394 -0.02834 0.36155 -1.71631
LYS_100 -3.2655 0.1173 3.30453 -0.4617 0.11456 0.25261 2.32659 -1.57531 -0 -0 -2.28137 -0.088 0 0 0 0 0 0.01741 -0.00514 0.00793 1.77829 0 0.00384 0 -1.5107 -0.10537 0.32114 -1.04888
THR_101 -4.0879 0.35879 1.62703 -0.15587 0.06357 0.05554 0.76139 -1.20858 -0 -0 -0.58653 -0.26806 0 0 0 0 0 0.03582 -0.03387 0.08853 0.19978 0 -0.20255 2.28163 -1.0874 -0.0329 0.23097 -1.96061
LYS_102 -6.17989 1.04973 6.36311 -0.32246 0.03307 0.11895 3.05741 -2.57886 -0.0455 -0.14051 -3.92539 0.23164 0 0 -0.59562 0 0 0.09534 0.11146 0.0177 1.99399 0 -0.0527 0 -1.5107 -0.22655 1.04878 -1.45698
PRO_103 -3.09276 0.43913 2.26548 -0.11689 0.00015 0.0868 0.92502 -0.9512 -0 -0 -0.07034 0.28117 0 0 0 0 0 0.05923 0.01539 0.04668 0.14524 0 -1.19095 0 -2.4119 -0.5555 1.04079 -3.08444
ARG_104 -7.90934 0.84999 4.9816 -1.29549 0.38791 1.47907 2.54364 -2.42357 -0 -0 -1.40941 0.38002 0 0 -0.59562 0 0 0.04729 -0.04121 0.08096 4.53417 0 -0.07912 0 -1.2888 -0.4533 0.42549 0.21426
GLU_105 -4.7718 0.47348 6.80511 -0.22496 0.03384 0.34865 3.74244 -2.83219 -0 -0 -5.69436 -0.50423 0 0 0 -0.68108 0 0.0618 0.00746 0.00649 0 3.03979 0.05527 0 -2.7348 -0.19882 0.47738 -2.59052
GLU_106 -3.24419 0.12417 3.34978 -0.21813 0.034 0.33596 1.29725 -1.44816 -0.01057 -0.07823 -2.74554 -0.49428 0 0 0 -0.81581 0 0.0835 0.0846 0.05468 0 3.46356 0.04337 0 -2.7348 -0.11541 0.25906 -2.7752
GLN_107 -7.15814 0.67979 7.59025 -0.22902 0.02159 0.16239 4.1211 -3.42574 -0 -0 -3.96368 -0.48249 0 0 -1.06032 -0.4453 0 0.38349 -0.0211 0.01679 0 3.54288 -0.00043 0 -0.18838 -0.21944 0.57713 -0.09862
TYR_108 -2.55067 0.20043 1.85392 -0.93411 0.08666 0.38654 0.6093 -1.12384 -0.01638 -0.17039 0.34741 -0.38518 0 0 0 0 0 1.75474 -0.26422 0.00023 0 1.93763 0.42132 0.01566 1.2797 0.17715 0.93125 4.55714
ASN_109 -3.52364 0.70081 2.94351 -0.19645 0.04508 0.31444 0.78075 -1.63674 -0.00448 -0.04565 -0.22747 -0.4127 0 0 0 0 0 1.6125 -0.0718 0.00379 0 2.08948 -0.55177 0 -0.93687 0.00443 0.87339 1.76062
SER_110 -2.7752 0.27185 3.23733 -0.02961 0.03733 0.03097 1.15592 -1.64277 -0.02108 -0.17874 -1.53225 0.07219 0 0 0 0 0 0.58681 -0.09592 0.00098 0.08295 0 0.26031 0.61838 -0.77834 -0.06437 0.72211 -0.04116
THR_111 -6.78464 0.45823 6.2088 -0.10804 0.06492 0.07391 2.80202 -3.11568 -0.01671 -0.09308 -2.36828 -0.50301 0 0 0 -0.4453 0 0.10107 -0.01247 0.00261 0.10862 0 -0.59978 2.34673 -1.0874 0.01203 0.6063 -2.34915
TYR_112 -10.7168 1.60941 5.8778 -0.51784 0.01733 0.21064 3.244 -3.53069 -0.01057 -0.07823 -3.10543 -0.08381 0 0 0 0 0 0.03448 0.0386 0.03545 0 2.13448 -0.3885 0.00487 1.2797 -0.34978 0.85108 -3.44381
ARG_113 -6.53764 0.47777 5.79237 -0.68596 0.10044 0.45324 3.19921 -2.61182 -0 -0 -4.22505 0.54969 0 0 0 -0.68108 0 0.02309 0.01136 0.14564 2.48315 0 -0.0758 0 -1.2888 -0.16894 0.68327 -2.35587
VAL_114 -8.00727 1.6672 2.31143 -0.37776 0.33434 0.08991 2.76083 -2.31713 -0.01464 -0.05444 -2.57113 -0.19591 0 0 0 0 0 0.08607 0.02223 0.37943 0.76615 0 -0.3771 0 1.9342 -0.07387 0.91878 -2.71867
VAL_115 -6.34976 0.63327 1.91558 -0.28063 0.20695 0.05964 1.60232 -1.87756 -0 -0 -1.75186 -0.22645 0 0 0 0 0 0.24491 0.08023 0.07948 0.28883 0 -0.74669 0 1.9342 -0.23142 0.97598 -3.44296
SER_116 -5.8039 0.56345 4.65379 -0.03116 2e-05 0.05375 3.15085 -2.42433 -0.02943 -0.11425 -3.2654 -1.00089 0 0 0 0 0 0.13467 -0.04587 0.01215 0.80339 0 0.5237 0.79585 -0.77834 -0.06693 0.3647 -2.50419
VAL_117 -6.79665 1.03843 3.77682 -0.39091 0.53339 0.10168 3.77013 -2.73442 -0.00383 -0.01434 -2.91611 -0.32937 0 0 0 0 0 0.08534 -0.02699 0.00051 1.02898 0 -0.79516 0 1.9342 -0.0809 0.51459 -1.30459
LEU_118 -9.81772 1.57194 2.35113 -0.58279 0.12008 0.14287 2.70442 -2.70738 -0.01483 -0.05991 -2.80787 0.25971 0 0 0 0 0 0.07338 -0.02569 0.34006 0.77426 0 -0.25056 0 0.18072 -0.25248 0.7471 -7.25356
THR_119 -5.14562 0.4844 3.73726 -0.16838 0.07595 0.05966 1.56648 -2.06283 -0.00442 -0.01777 -1.77392 -0.16537 0 0 0 0 0 0.06018 0.01453 0.00029 0.08881 0 -0.01981 2.36317 -1.0874 -0.01815 0.48238 -1.53054
VAL_120 -8.09424 1.5356 2.39779 -0.34084 0.39888 0.07331 2.07126 -2.40633 -4e-05 -0.0001 -1.39051 -0.39286 0 0 0 0 0 0.11085 0.08245 0.18889 0.08953 0 -0.48081 0 1.9342 -0.18412 0.59338 -3.81371
LEU_121 -6.72772 0.62415 5.36521 -0.45785 0.16101 0.07353 2.88122 -2.72961 -0.00232 -0.04592 -2.54323 0.24057 0 0 -0.70424 0 0 0.02321 0.01235 0.12265 0.93227 0 -0.31093 0 0.18072 -0.39027 0.98207 -2.31313
HIS_D_122 -8.25041 0.70754 7.49052 -0.72916 0.03379 0.72416 3.83955 -3.53946 -0 -0 -3.78563 -0.25324 0 0 0 -0.86774 0 0.03408 -0.02143 0.02219 0 1.92553 0.14738 0 -0.45461 -0.31615 0.63961 -2.65346
GLN_123 -6.63195 0.64866 6.1544 -0.60467 0.05564 0.59424 2.50969 -3.04303 -0.0068 -0.09514 -1.53796 -0.27216 0 0 0 -0.86774 0 0.05708 -0.05612 0.15617 0 2.75167 -0.24582 0 -0.18838 -0.33935 0.30366 -0.65792
ASP_124 -7.32305 0.58882 9.44878 -0.0984 0.00215 0.28666 4.45332 -3.92758 -0 -0 -6.22821 -0.30744 0 0 -0.70424 -0.4138 0 0.04277 0.11419 0.01345 0 2.04296 0.23679 0 -2.3716 -0.20298 0.56723 -3.78019
TRP_125 -13.0679 3.00845 6.08642 -0.78193 0.16997 0.33216 2.87668 -4.10724 -0 -0 -2.19654 -0.34536 0 0 0 0 0 0.07185 -0.0363 0.14869 0 3.18567 -0.02515 0 1.6906 -0.00419 1.27598 -1.7181
LEU_126 -5.38722 0.42042 3.71257 -0.69867 0.19876 0.25512 1.50042 -2.08596 -0.02301 -0.1339 -0.98615 0.10356 0 0 0 0 0 0.06963 -0.03848 0.03259 0.96612 0 -0.22026 0 0.18072 -0.11125 1.17477 -1.07022
ASN_127 -3.60284 0.18567 4.02049 -0.19474 0.03143 0.30735 1.45848 -1.95048 -0.0068 -0.09514 -1.25905 -0.4022 0 0 0 0 0 0.04532 0.01747 0.077 0 1.99132 -0.43304 0 -0.93687 -0.4298 0.46106 -0.71536
GLY_128 -1.90971 0.1341 2.56559 -5e-05 0 0 1.18585 -1.28223 -0.00275 -0.0477 -1.22386 -0.35867 0 0 0 0 0 0.00816 -0.16896 0 0 0 -1.36621 0 0.83697 -0.72484 0.60958 -1.74473
LYS_129 -5.62297 0.36181 5.65001 -0.29151 0.02257 0.11743 2.73693 -2.43658 -0 -0 -4.84554 0.15532 0 0 0 -0.4138 0 0.04193 0.02582 0.1113 2.03461 0 0.06376 0 -1.5107 -0.65486 0.66736 -3.78713
GLU_130 -4.95643 0.30443 5.97304 -0.31833 0.06684 0.40434 2.66238 -2.4994 -0.01455 -0.07016 -4.06531 -0.33811 0 0 -0.87635 -0.78029 0 0.04421 -0.07116 0.04887 0 2.98686 0.18367 0 -2.7348 -0.24618 0.34606 -3.95035
TYR_131 -9.46533 1.61689 3.0603 -0.67743 0.11478 0.31632 2.40225 -2.59745 -0.0158 -0.09804 -1.60156 -0.1728 0 0 0 0 0 0.05022 -0.05074 0.18976 0 2.40724 -0.00027 0.00426 1.2797 0.03656 0.54905 -2.65208
LYS_132 -6.36968 0.55076 6.01634 -0.31243 0.05531 0.16689 2.60621 -2.55984 -0.02193 -0.11123 -3.4383 -0.21 0 0 0 0 0 0.00477 -0.0115 0.06104 2.26637 0 0.24899 0 -1.5107 0.00085 0.59888 -1.96917
CYS:disulfide_133 -5.8526 0.43908 2.34214 -0.06954 0.00507 0.05478 1.7898 -1.58082 -0.01608 -0.05947 -1.69663 -0.44854 0 0 0 0 -0.59983 0.05484 -0.01131 0.00775 0.30075 0 0.03924 0 3.6196 0.34135 0.34185 -0.99856
LYS_134 -6.26056 0.6453 5.07783 -0.46565 0.06849 0.19922 2.71701 -2.31922 -0.017 -0.06658 -2.75921 0.1337 0 0 0 0 0 0.05099 0.04277 0.28897 2.84294 0 0.19475 0 -1.5107 0.34187 0.27001 -0.52509
VAL_135 -6.96548 0.65335 1.40638 -0.27287 0.18705 0.05892 2.4441 -1.97943 -0.0163 -0.05721 -2.8214 -0.33465 0 0 0 0 0 0.06806 -0.06855 0.00388 0.22294 0 -0.76062 0 1.9342 -0.22131 0.51556 -6.00338
SER_136 -4.15884 0.44627 3.53301 -0.03125 0 0.058 2.29878 -1.86716 -0.02719 -0.18375 -2.85654 -0.88374 0 0 0 0 0 0.07847 0.0216 0.03738 0.63718 0 0.53285 0.62083 -0.77834 -0.026 0.6785 -1.86997
ASN_137 -7.34405 0.58922 6.90701 -0.22774 0.01082 0.34088 4.39906 -3.30203 -0.02469 -0.10143 -3.08199 -0.66959 0 0 -1.81873 0 0 0.3637 0.10469 0.01475 0 2.59466 0.20994 0 -0.93687 0.49883 0.6276 -0.84597
LYS_138 -4.18389 0.5591 5.79343 -0.53413 0.12326 0.45537 2.23528 -2.27093 -0 -0 -4.53785 0.52955 0 0 -0.56701 0 0 0.04785 -0.08882 0.01987 2.32112 0 -0.02467 0 -1.5107 -0.00798 0.54468 -1.09648
ALA_139 -4.43274 0.56217 1.72617 -0.0264 0.00179 0 1.082 -1.58016 -0.03156 -0.15762 -0.70748 -0.41603 0 0 -1.0595 0 0 0.085 -0.02458 0 0 0 -0.01891 0 1.8394 -0.63848 0.39078 -3.40615
LEU_140 -7.69775 1.22822 3.79344 -0.45564 0.20047 0.07869 1.95849 -2.27721 -0.01099 -0.05158 -0.7494 0.24545 0 0 0 0 0 0.03704 0.40602 0.28388 0.48249 0 -0.35424 0 0.18072 -0.50446 1.03559 -2.17077
PRO_141 -2.24756 0.73609 1.42761 -0.1426 0.00368 0.10539 0.46947 -0.65169 -0.01758 -0.0598 -0.23462 0.13562 0 0 0 0 0 0.01944 -0.01856 0.01775 0.21973 0 -1.071 0 -2.4119 -0.61102 1.37421 -2.95736
ALA_142 -1.52761 0.45966 1.93914 -0.02845 0.01278 0 1.17561 -0.88657 -0.00018 -0.00072 -0.7117 -0.58458 0 0 0 0 0 0.03327 4.03652 0 0 0 0.22373 0 1.8394 0.54531 0.89788 7.42348
PRO_143 -5.20016 1.16357 3.35442 -0.14493 0.1297 0.09114 1.80876 -1.67016 -0 -0 -1.39892 0.31182 0 0 0 0 0 0.02229 0.03522 0.06391 0.23867 0 -1.10916 0 -2.4119 1.94372 0.99859 -1.77342
ILE_144 -4.8248 0.55036 2.93067 -0.47869 0.37139 0.10919 1.34929 -1.64625 -0.02927 -0.18652 -1.13488 -0.16962 0 0 0 0 0 0.07616 -0.03305 0.00675 0.26531 0 -0.5856 0 0.73287 0.90169 0.79909 -0.99591
GLU_145 -5.46868 0.32346 5.75232 -0.3061 0.06432 0.35814 2.57845 -2.62179 -0.03142 -0.16781 -4.03127 -0.37684 0 0 0 0 0 0.38237 -0.00281 0.15428 0 2.8934 0.18264 0 -2.7348 -0.06052 0.70758 -2.40508
LYS_146 -3.08569 0.54001 2.03424 -0.48358 0.09167 0.32192 0.22964 -0.87003 -0.01151 -0.126 0.34159 -0.39083 0 0 0 0 0 0.67817 0.01966 0.02726 2.20345 0 0.08911 0 -1.5107 0.08925 1.32345 1.51106
THR_147 -3.20397 0.72469 1.2673 -0.18153 0.12794 0.06815 0.08069 -0.86756 -0.00628 -0.06677 0.33589 -0.33594 0 0 0 0 0 1.86132 0.09768 0.00237 0.1306 0 -0.11591 2.31843 -1.0874 0.11731 1.06735 2.33436
ILE_148 -7.45445 1.5619 2.71282 -0.63779 0.44795 0.12764 2.06558 -2.13441 -0.0172 -0.1001 -1.74468 0.16954 0 0 0 0 0 0.84063 0.12951 0.01092 0.92149 0 -0.56584 0 0.73287 -0.1416 1.31267 -1.76254
SER_149 -3.4967 0.42603 2.71328 -0.03283 1e-05 0.06132 0.99854 -1.3423 -0 -0 -1.37505 -1.05241 0 0 0 -0.78029 0 0.05405 0.01302 0.05924 0.35279 0 0.04416 0.63839 -0.77834 -0.02968 1.4722 -2.05456
LYS_150 -5.32176 0.68982 6.61557 -0.66133 0.09617 0.405 2.90013 -2.76726 -0.01388 -0.06357 -4.03722 0.61961 0 0 -0.63865 0 0 0.04028 0.29395 0.08821 1.55427 0 0.02103 0 -1.5107 0.73637 0.74108 -0.21287
ALA_151 -3.40699 0.44571 3.10747 -0.02267 0 0 1.6577 -1.63898 -0 -0 -1.19459 -0.2219 0 0 0 0 0 0.02636 0.00818 0 0 0 -0.03891 0 1.8394 0.40704 0.89127 1.8591
LYS_152 -6.47703 1.84486 4.80585 -0.33041 0.05574 0.1987 1.76421 -2.23254 -0.02301 -0.1339 -1.96451 -0.23868 0 0 -0.63865 0 0 0.01786 0.21776 0.04212 1.04115 0 -0.04426 0 -1.5107 1.33732 1.01858 -1.24952
GLY_153 -5.77998 1.97859 3.50941 -0.0003 0 0 2.16685 -2.21339 -0 -0 -0.91912 -0.14822 0 0 0 0 0 0.0445 -0.09582 0 0 0 -1.13206 0 0.83697 1.73665 0.97208 0.95615
GLN_154 -9.40637 2.06709 7.46111 -0.46054 0.10151 0.37177 3.13054 -3.59772 -0.01733 -0.23746 -1.74685 -0.30443 0 0 -0.59806 0 0 0.34877 0.12492 0.16243 0 4.73833 -0.08634 0 -0.18838 0.1752 1.73154 3.76973
PRO_155 -3.93916 1.32393 1.50817 -0.16908 0.12561 0.11604 0.21048 -0.67019 -0 -0 0.11665 0.01595 0 0 0 0 0 0.18893 0.503 0.01064 0.16928 0 -0.7206 0 -2.4119 0.27154 2.34905 -1.00166
ARG_156 -4.75998 0.72797 3.35147 -1.05331 0.34314 0.56612 1.45252 -1.62237 -0.07165 -0.3862 -0.36529 0.49834 0 0 0 0 0 0.17523 0.02157 0.12791 2.48054 0 -0.13165 0 -1.2888 0.23312 1.41829 1.71697
GLU_157 -2.67991 0.53561 3.18811 -0.31124 0.05149 0.37573 1.19874 -1.25237 -0.03309 -0.23368 -1.54201 -0.52464 0 0 0 -0.68581 0 0.08334 0.00133 0.06598 0 3.29197 0.08671 0 -2.7348 0.20734 1.21545 0.30425
PRO_158 -3.47383 0.46308 1.95834 -0.10972 0.0002 0.08038 0.20411 -0.72279 -0.02639 -0.15185 0.087 0.31245 0 0 0 0 0 0.03625 -0.04434 0.00772 0.19694 0 -1.16186 0 -2.4119 -0.03802 1.24097 -3.55326
GLN_159 -2.82942 0.07261 2.48706 -0.51214 0.0319 0.47864 0.94275 -1.15385 -0.03271 -0.22305 -1.37891 -0.26159 0 0 -0.92974 0 0 0.01036 -0.01805 0.13236 0 2.14647 -0.09359 0 -0.18838 -0.40661 0.58053 -1.14536
VAL_160 -1.87479 0.12902 1.25711 -0.25883 0.14948 0.05117 0.46478 -0.80152 -0.00191 -0.03193 -0.03852 -0.22647 0 0 0 0 0 0.12857 -0.06638 0.00192 0.4034 0 -0.80215 0 1.9342 -0.26857 0.34084 0.48943
TYR_161 -5.05303 1.00963 -0.20098 -0.70398 0.21435 0.37363 0.6249 -0.85904 -0.00583 -0.04241 -0.77685 -0.08852 0 0 0 0 0 0.09832 -0.04744 0.10107 0 3.14836 0.04633 0.05404 1.2797 -0.50813 0.40046 -0.9354
THR_162 -5.10999 0.64512 3.04344 -0.19413 0.14216 0.06856 1.88059 -1.88083 -0.00583 -0.04241 -1.72804 -1.09327 0 0 -0.41245 0 0 0.2216 -0.04171 0.01478 0.51603 0 -0.39458 2.32669 -1.0874 -0.06661 0.4953 -2.70298
LEU_163 -4.68325 0.78926 1.28569 -0.49503 0.27473 0.12751 0.776 -1.00755 -0.02016 -0.12007 -0.26218 0.01184 0 0 0 0 0 0.10842 3.50186 0.17512 1.14029 0 0.00844 0 0.18072 0.82542 1.73585 4.35291
PRO_164 -7.26563 1.45084 3.41705 -0.08489 0 0.0504 1.63788 -1.74206 -0 -0 -0.89847 0.56391 0 0 0 0 0 0.13365 0.66246 0.14659 1.55226 0 0.66525 0 -2.4119 6.58156 3.80787 8.26677
PRO_165 -4.11035 1.18166 1.09518 -0.18486 0.00317 0.13096 0.41817 -0.69088 -0.00191 -0.03193 -0.96454 0.01719 0 0 0 0 0 0.02485 0.19369 0.00557 0.5823 0 -0.75595 0 -2.4119 5.7816 2.74597 3.02798
SER_166 -3.05593 0.31179 3.36435 -0.03237 0.0001 0.06176 1.87954 -1.55484 -0.0148 -0.13262 -2.49326 -0.36186 0 0 -0.7948 0 0 0.01141 -0.0128 0.03112 0.34302 0 -0.22282 1.73633 -0.77834 -0.24318 0.73773 -1.22044
ARG_167 -3.96477 0.16341 5.6921 -0.68588 0.1127 0.47883 2.77704 -2.20598 -0.04705 -0.34645 -4.56071 0.28692 0 0 -0.92974 -1.71482 0 0.02059 0.04253 0.22135 2.09616 0 0.09709 0 -1.2888 0.29193 0.61851 -2.84504
ASP_168 -4.15607 0.29656 5.54919 -0.25541 0.17696 0.92256 2.56053 -2.42512 -0 -0 -3.11917 -1.06649 0 0 -0.66558 0 0 0.01041 0.00975 0.00832 0 1.91345 -0.79987 0 -2.3716 0.24028 0.66787 -2.50342
GLU_169 -3.03177 0.1806 3.88265 -0.20561 0.04024 0.30333 1.56412 -1.58706 -0 -0 -1.69899 -0.57477 0 0 0 -1.029 0 0.01617 -0.04428 0.01079 0 2.90456 -0.17987 0 -2.7348 -0.05445 0.40034 -1.83781
LEU_170 -4.03732 0.49613 2.99526 -0.53722 0.31479 0.1772 1.5012 -1.59255 -0.02934 -0.18712 -0.99526 0.05516 0 0 0 0 0 0.01441 -0.0211 0.14171 0.51393 0 0.30886 0 0.18072 0.09702 0.78636 0.18284
THR_171 -3.1898 0.53838 3.79913 -0.19934 0.15619 0.07247 1.66358 -1.76491 -0.01384 -0.10152 -1.96237 -0.58108 0 0 -0.66558 0 0 0.00232 0.0551 0.02068 0.0509 0 0.20383 2.25703 -1.0874 1.31246 1.14154 1.70775
LYS_172 -4.20302 0.49983 5.42014 -0.41196 0.06623 0.21353 2.99714 -2.26695 -0 -0 -4.52093 0.14089 0 0 0 -0.6451 0 0.00216 0.01193 0.06057 1.60224 0 -0.03559 0 -1.5107 0.91352 0.5895 -1.07656
ASN_173 -3.29963 0.3301 3.80679 -0.19422 0.01694 0.31862 0.82202 -1.7032 -0.0215 -0.1105 0.22899 -0.59005 0 0 0 0 0 0.00283 0.1281 0.02417 0 2.5737 -0.55786 0 -0.93687 -0.35088 0.54617 1.03372
GLN_174 -3.84742 0.35701 4.08689 -0.3679 0.08173 0.19121 1.64634 -1.99118 -0.03327 -0.25941 -1.96082 0.01856 0 0 -0.49176 0 0 0.00162 -0.09247 0.0563 0 2.7161 0.14008 0 -0.18838 -0.01592 0.74493 0.79223
VAL_175 -6.6043 0.77452 2.46915 -0.2878 0.20945 0.06271 2.06328 -1.9675 -0.019 -0.1345 -1.53186 0.33949 0 0 0 0 0 0.00435 -0.09435 0.01082 0.16252 0 -0.10514 0 1.9342 -0.25785 0.52363 -2.44818
SER_176 -3.35605 0.35524 3.20825 -0.03249 0.00334 0.05896 1.40696 -1.61804 -3e-05 -9e-05 -0.39049 -0.76385 0 0 -0.7948 0 0 0.02312 0.06804 0.0004 0.20623 0 0.05794 0.60002 -0.77834 0.07294 0.40607 -1.26669
LEU_177 -9.49377 1.45505 2.03678 -0.49764 0.34775 0.10035 2.62782 -2.35331 -0.01247 -0.04581 -2.77462 0.20715 0 0 0 0 0 0.02526 -0.01876 0.16976 0.60055 0 -0.36825 0 0.18072 0.19955 0.50102 -7.11288
THR_178 -6.33805 0.52297 4.11577 -0.11801 0.03362 0.08199 2.81068 -2.36899 -3e-05 -9e-05 -2.71171 -0.801 0 0 -0.41245 0 0 0.02452 0.06694 0.16496 0.78569 0 -0.14916 2.34733 -1.0874 -0.07814 0.7203 -2.39028
CYS:disulfide_179 -5.9636 0.8782 3.3261 -0.06796 0.00468 0.05129 2.26994 -2.03321 -0.01498 -0.05282 -1.32 -0.48379 0 0 0 0 -0.47346 0.02945 0.04654 0.00615 0.31512 0 0.03389 0 3.6196 0.46176 0.67842 1.31132
LEU_180 -6.97352 0.82279 0.77685 -0.50947 0.23032 0.11841 0.71669 -1.51011 -0 -0 -0.50222 0.13159 0 0 0 0 0 0.00104 -0.02239 0.62704 0.82438 0 -0.36426 0 0.18072 0.31238 0.59817 -4.54158
VAL_181 -6.99122 1.14512 1.64221 -0.28871 0.20503 0.06226 2.63796 -1.96435 -0.0025 -0.00702 -2.11753 -0.38122 0 0 0 0 0 0.00783 -0.05283 0.00207 0.20625 0 -0.74822 0 1.9342 -0.28726 1.22121 -3.77671
LYS_182 -3.92557 0.52777 3.30835 -0.39077 0.04639 0.19579 1.63035 -1.52855 -0 -0 -2.79693 0.3729 0 0 0 0 0 0.00716 -0.03699 0.33347 2.49914 0 -0.12385 0 -1.5107 0.05615 0.95911 -0.37678
GLY_183 -2.11442 0.12492 1.92061 -6e-05 0 0 0.73524 -1.03166 -0 -0 -0.71265 -0.36337 0 0 0 0 0 0.00298 -0.09419 0 0 0 -1.52146 0 0.83697 0.49295 0.20565 -1.51849
PHE_184 -8.21913 0.97204 2.47416 -0.63077 0.09896 0.30026 2.05163 -2.25875 -0.00013 -0.00321 -2.07133 0.17599 0 0 0 0 0 0.00796 0.03901 0.02934 0 2.03041 -0.36615 0 1.0402 0.08894 0.28099 -3.95959
TYR_185 -4.88961 0.5596 1.58039 -0.73875 0.0702 0.07954 0.73145 -1.2502 -0.0029 -0.04908 -0.18136 -0.49353 0 0 0 0 0 0.00611 0.00138 0.27752 0 1.87216 -0.33589 0.00076 1.2797 0.6886 1.04767 0.25376
PRO_186 -4.45564 0.31986 2.62233 -0.16713 0.00096 0.11767 1.55413 -1.37579 -0 -0 -1.04891 0.27126 0 0 -0.81435 0 0 0.17036 0.10125 0.01202 0.31843 0 -0.88296 0 -2.4119 1.13587 0.90332 -3.62921
SER_187 -2.90417 0.32915 1.79362 -0.03227 0.01027 0.05305 0.7205 -1.04924 -0.00651 -0.08398 -0.95263 -0.88616 0 0 0 0 0 0.14806 -0.04431 0.00785 0.13652 0 -0.39895 0.60488 -0.77834 0.65596 0.74476 -1.93194
ASP_188 -2.09356 0.18244 2.36513 -0.26569 0.04958 0.87697 0.66869 -1.18625 -0.01467 -0.11118 -0.04069 -0.50059 0 0 0 0 0 0.02339 0.12233 0.06208 0 1.99891 -0.63711 0 -2.3716 0.32999 0.81837 0.27652
ILE_189 -7.58884 1.55403 0.81057 -0.56104 0.46187 0.1597 1.17177 -1.78988 -0.00043 -0.00118 -1.04499 0.18811 0 0 0 0 0 0.00883 0.01591 0.00362 2.9102 0 -0.73654 0 0.73287 -0.30637 0.77518 -3.23662
ALA_190 -3.25526 0.35265 2.76469 -0.02474 0.00011 0 2.34319 -1.70106 -0.00761 -0.02426 -2.5419 -0.3202 0 0 0 0 0 0.0086 -0.04435 0 0 0 0.29704 0 1.8394 -0.17341 0.64051 0.15339
VAL_191 -5.77212 0.57987 0.45749 -0.26328 0.14857 0.05402 1.04821 -1.37777 -0.00843 -0.10465 -1.47026 -0.31859 0 0 -0.69536 0 0 0.02204 -0.07537 0.06058 0.27833 0 -0.73261 0 1.9342 -0.07832 0.23413 -6.07932
GLU_192 -4.98759 0.39378 4.75621 -0.20825 0.05211 0.34426 2.81324 -2.29366 -0 -0 -3.49988 -0.52831 0 0 0 -0.552 0 0.01819 -0.00459 0.15364 0 3.1583 0.0135 0 -2.7348 -0.17857 0.34717 -2.93724
TRP_193 -12.5495 1.45999 4.27793 -0.69248 0.02694 0.25943 2.32902 -3.15107 -0.00498 -0.02717 -2.43707 -0.15439 0 0 0 0 0 0.01301 -0.00226 0.09965 0 1.53193 -0.20148 0 1.6906 0.06469 0.87729 -6.58993
GLU_194 -6.12032 0.36924 5.62627 -0.206 0.03377 0.32092 2.37133 -2.50457 -0.01493 -0.0595 -3.10025 -0.59341 0 0 0 0 0 0.00952 0.04428 0.00699 0 3.07451 -0.0265 0 -2.7348 0.04262 1.0251 -2.43573
SER_195 -4.70166 0.26541 5.66581 -0.03428 0.00189 0.06304 2.7325 -2.53167 -0.00571 -0.0428 -2.68893 -0.72283 0 0 0 -0.72936 0 0.02001 -0.04504 0.02526 0.34027 0 0.29878 0.60111 -0.77834 0.34398 0.4624 -1.46015
ASN_196 -3.57709 0.2053 4.13519 -0.18244 0.05566 0.31248 2.20343 -1.98305 -0.00304 -0.06475 -1.64943 -0.98466 0 0 -0.85989 0 0 0.00485 -0.07864 0.03743 0 2.00233 -1.03326 0 -0.93687 -0.10195 0.3022 -2.19619
GLY_197 -2.16546 0.30004 2.34164 -6e-05 0 0 0.25341 -1.0936 -0.01493 -0.0595 -0.38602 -0.37676 0 0 0 0 0 0.0086 -0.1472 0 0 0 -1.49701 0 0.83697 -0.9394 0.31507 -2.62423
GLN_198 -5.02308 0.61173 5.78144 -0.71526 0.1204 0.52584 3.03377 -2.51881 -0 -0 -3.48351 -0.32781 0 0 -1.0288 0 0 0.02017 0.12186 0.24845 0 2.79651 0.23037 0 -0.18838 0.01383 1.05596 1.27469
PRO_199 -4.11127 0.75002 2.64249 -0.11749 0.00192 0.08714 1.06812 -1.04653 -0 -0 -2.07401 0.25458 0 0 -1.0288 0 0 0.0036 -0.08087 0.03014 0.16009 0 -0.97748 0 -2.4119 0.08289 1.04467 -5.7227
GLU_200 -5.07543 0.3527 6.32077 -0.18245 0.0181 0.24992 2.84018 -2.58229 -0.00597 -0.04382 -3.5216 -0.51076 0 0 0 -1.17855 0 0.01647 0.02367 0.04077 0 3.48472 -0.04544 0 -2.7348 -0.42702 0.25486 -2.70596
ASN_201 -1.78351 0.067 1.4154 -0.39805 0.10603 0.78586 0.52275 -0.79978 -0 -0 0.16592 -1.91241 0 0 0 0 0 0.01806 0.0176 0.10602 0 2.34034 -0.69231 0 -0.93687 -0.06335 0.28862 -0.75268
ASN_202 -4.65108 0.42406 4.49845 -0.40002 0.19367 0.76077 1.87417 -2.23612 -0.00043 -0.00262 -2.0226 -1.93993 0 0 0 -0.4018 0 0.04583 -0.01868 0.39155 0 2.16069 -0.76078 0 -0.93687 0.15752 0.53875 -2.32546
TYR_203 -7.6809 0.92684 3.62064 -1.15178 0.16571 0.672 2.1303 -2.36255 -0.00498 -0.02717 -1.64793 -0.29624 0 0 -0.69536 0 0 0.01152 -0.0093 0.05941 0 1.81847 -0.40998 0.38924 1.2797 0.06994 0.5397 -2.60271
LYS_204 -3.46006 0.14889 4.81303 -0.33991 0.03988 0.14228 2.90149 -2.09457 -0.0003 -0.00088 -4.42346 0.03136 0 0 0 -0.81581 0 0.00871 -0.00419 0.06109 2.19077 0 -0.00304 0 -1.5107 -0.10704 0.34356 -2.0789
THR_205 -3.73453 0.25465 1.66935 -0.15529 0.06192 0.05527 0.69398 -1.14478 -0.008 -0.10347 -1.1515 0.27545 0 0 0 0 0 0.00629 -0.00771 0.04804 0.10996 0 -0.02711 2.25181 -1.0874 0.06093 0.30869 -1.62344
THR_206 -4.66171 0.81726 3.22688 -0.12583 0.10906 0.08391 2.36989 -1.8196 -0.0003 -0.00088 -2.09476 -0.32312 0 0 -0.53811 0 0 0.0388 0.50561 0.36037 0.04582 0 -0.48083 2.26188 -1.0874 -0.13396 1.23499 -0.21204
PRO_207 -2.21034 0.66117 1.6637 -0.12571 0 0.09224 0.64303 -0.74017 -0 -0 -0.89177 0.24573 0 0 -0.53811 0 0 0.09068 -0.04122 0.01407 0.19207 0 -1.13086 0 -2.4119 -0.40766 1.80741 -3.08763
PRO_208 -3.62972 0.63327 0.80182 -0.19474 0.00332 0.13879 0.35011 -0.54467 -0 -0 -0.34838 0.03425 0 0 0 0 0 0.00126 0.00106 0.00115 0.39741 0 -0.87341 0 -2.4119 -0.43619 0.92222 -5.15433
VAL_209 -4.26373 0.2609 3.43972 -0.27475 0.19735 0.05845 2.46741 -1.90991 -0 -0 -2.82677 -0.29109 0 0 0 0 0 0.00434 0.00615 0.00218 0.27491 0 -0.78152 0 1.9342 -0.41364 0.43557 -1.68023
LEU_210 -4.14365 0.41588 0.99055 -0.45362 0.23689 0.0769 0.4578 -1.18376 -0 -0 -0.55459 0.25051 0 0 0 0 0 0.01825 0.02566 0.4058 0.67194 0 -0.2027 0 0.18072 -0.45194 0.43038 -2.82897
ASP_211 -3.85316 0.48228 6.91288 -0.10443 0.00604 0.30338 3.61467 -2.84632 -0 -0 -7.33335 -1.09794 0 0 -0.84554 0 0 0.01774 0.01632 0.01625 0 2.36048 -0.34213 0 -2.3716 -0.30169 0.34535 -5.02075
SER_212 -1.30423 0.1482 2.40041 -0.02913 0.00023 0.04725 1.09425 -1.01043 -0 -0 -0.98617 -0.9871 0 0 -0.84554 0 0 0.00302 -0.053 0.00978 0.1831 0 -0.09526 0.6006 -0.77834 -0.42713 0.33456 -1.69494
ASP_213 -2.50324 0.18716 4.61052 -0.25264 0.08228 0.8733 2.10493 -1.8974 -0.01284 -0.08 -2.64788 -2.24349 0 0 -0.59291 -0.76878 0 0.00178 -0.06238 0.0035 0 2.41111 -0.37277 0 -2.3716 -0.74448 0.26068 -4.01516
GLY_214 -2.38383 0.15718 2.80504 -6e-05 0 0 1.34443 -1.46849 -0.00013 -0.00321 -1.08808 -0.38354 0 0 0 0 0 0.00429 -0.13978 0 0 0 -1.49917 0 0.83697 -0.85947 0.19375 -2.48409
SER_215 -4.99532 0.23232 5.70467 -0.03588 0 0.06241 2.91132 -2.69307 -0.01458 -0.087 -4.50029 -0.28135 0 0 -0.59291 -0.76878 0 0.00223 -0.00843 0.02001 0.16482 0 -0.47539 1.79696 -0.77834 -0.71181 0.29914 -4.74928
PHE_216 -9.19259 1.00501 4.00652 -0.54547 0.0192 0.2413 3.21715 -2.85964 -0 -0 -3.79694 0.21743 0 0 0 0 0 0.00279 0.65045 0.00116 0 2.03982 -0.39813 0 1.0402 -0.35677 0.90734 -3.80118
PHE_217 -7.96696 0.52234 3.30275 -0.78532 0.03392 0.07497 2.76433 -2.25391 -0.00174 -0.00701 -3.10439 -0.4908 0 0 0 0 0 0.00349 -0.00385 0.29344 0 2.74212 -0.10127 0 1.0402 -0.2127 0.92772 -3.22265
LEU_218 -7.793 0.91307 2.80356 -0.50634 0.1264 0.09603 2.94931 -2.44417 -0 -0 -2.52672 0.18472 0 0 0 0 0 0.00596 0.07133 0.19996 1.11728 0 0.20715 0 0.18072 0.2055 0.73168 -3.47756
TYR_219 -9.11104 1.50924 2.80211 -1.13117 0.18375 0.64259 2.49391 -2.3751 -0 -0 -2.30287 -0.33982 0 0 0 0 0 0.01364 0.03093 0.01202 0 1.66754 -0.41726 0.12344 1.2797 0.15993 0.7773 -3.98117
SER_220 -6.25178 0.64248 5.1495 -0.03483 0 0.08067 3.42894 -2.55966 -0.008 -0.03205 -2.88851 -0.35283 0 0 0 0 0 0.00739 -0.00344 0.05918 0.64707 0 -0.07567 0.60075 -0.77834 -0.11742 0.38418 -2.10236
LYS_221 -5.0501 0.63224 4.14936 -0.49471 0.16542 0.32571 2.41393 -2.03389 -0.00799 -0.02835 -2.48396 -0.17728 0 0 0 0 0 0.01689 -0.03867 0.20318 3.24591 0 0.32523 0 -1.5107 0.08208 0.27696 0.01127
LEU_222 -8.95197 1.11081 3.61782 -0.63605 0.30632 0.17859 2.62387 -2.66933 -0.008 -0.03205 -3.01743 0.32433 0 0 0 0 0 0.01212 -0.02385 0.09793 0.63893 0 -0.35385 0 0.18072 0.03894 0.41615 -6.14602
THR_223 -3.22522 0.22048 2.58255 -0.17805 0.08784 0.06516 1.00416 -1.51617 -0.02362 -0.09016 -1.52243 -0.13218 0 0 0 0 0 0.01042 -0.05003 0.00066 0.05624 0 0.10244 2.32671 -1.0874 0.00439 0.36761 -0.99661
VAL_224 -7.4231 1.05155 2.01182 -0.27904 0.2175 0.0587 1.87972 -2.13273 -0 -0 -1.2597 -0.22714 0 0 -0.49176 0 0 0.01867 0.09879 0.0338 0.27944 0 -0.79356 0 1.9342 -0.19493 0.35618 -4.86159
ASP_225 -4.38792 0.49318 5.89081 -0.15936 0.00591 0.4794 3.10012 -2.52942 -0.04521 -0.2099 -4.18225 -0.95701 0 0 -0.95253 0 0 0.00862 -0.04326 0.10895 0 3.01984 0.03516 0 -2.3716 -0.51415 0.51617 -2.69445
LYS_226 -5.26807 0.65269 5.36043 -0.4512 0.08199 0.27052 2.09282 -2.40316 -0.02983 -0.14833 -1.91438 0.47691 0 0 0 0 0 0.02403 -0.10691 0.02486 2.12416 0 -0.08807 0 -1.5107 -0.49249 0.48122 -0.82352
SER_227 -4.3934 0.59788 5.44167 -0.03191 0 0.07214 2.42441 -2.39596 -0.0037 -0.05578 -3.12039 -0.49227 0 0 -0.95253 0 0 0.00381 -0.0139 0.00053 0.93018 0 0.30785 0.60102 -0.77834 -0.2025 0.43065 -1.63051
ARG_228 -6.79426 0.44825 6.96688 -0.45188 0.05709 0.22942 3.25423 -3.13195 -0.00341 -0.0181 -2.2799 0.29266 0 0 0 -0.77675 0 0.00589 0.06566 0.139 2.04733 0 -0.08452 0 -1.2888 -0.12217 0.35005 -1.09525
TRP_229 -9.12474 0.64041 3.81931 -1.09577 0.04255 0.31717 2.30169 -2.89911 -0 -0 -1.21005 -0.41768 0 0 0 0 0 0.00599 -0.01601 0.00222 0 1.72874 -0.27684 0 1.6906 -0.04676 0.50426 -4.03404
GLN_230 -5.70827 0.48108 4.74795 -0.27528 0.05445 0.21632 1.53803 -2.40227 -0.01743 -0.15958 -1.22259 -0.47096 0 0 0 0 0 0.00994 -0.05668 0.09291 0 2.81064 -0.22898 0 -0.18838 -0.11336 0.54841 -0.34402
GLN_231 -2.87097 0.19577 3.47032 -0.66427 0.09154 0.69839 1.31561 -1.60362 -0.00025 -0.00762 -1.37918 -0.48234 0 0 0 0 0 0.00903 -0.01444 0.05449 0 2.28997 -0.18872 0 -0.18838 -0.44968 0.3207 0.59638
GLY_232 -2.5386 0.15551 3.0054 -5e-05 0 0 1.50482 -1.52464 -0.00304 -0.06475 -1.0923 -0.3671 0 0 0 0 0 0.00501 -0.16556 0 0 0 -1.41541 0 0.83697 -0.57789 0.35645 -1.88518
ASN_233 -6.74954 0.55981 5.9332 -0.22431 0.00682 0.39578 2.50412 -3.05456 -0.00314 -0.01708 -2.23084 -0.27236 0 0 0 -0.72936 0 0.06039 -0.07454 0.05869 0 3.61617 0.19043 0 -0.93687 -0.43939 0.59072 -0.81587
VAL_234 -5.12391 0.32762 3.96419 -0.27938 0.18167 0.05814 2.55203 -2.36364 -0 -0 -2.41301 -0.0809 0 0 -0.85989 0 0 0.00265 -0.0762 0.00056 0.10296 0 -0.48062 0 1.9342 -0.37787 0.49838 -2.43303
PHE_235 -9.60411 1.13778 2.52116 -0.6664 0.08467 0.35871 3.37664 -2.55664 -0 -0 -2.85605 0.19873 0 0 0 0 0 0.00873 0.04705 0.04356 0 1.97739 -0.35774 0 1.0402 -0.3992 0.45374 -5.19177
SER_236 -4.45973 0.27404 4.77182 -0.03346 0.00147 0.04856 3.0739 -2.23283 -0.01109 -0.16401 -2.95397 -0.59992 0 0 0 -0.81184 0 0.00671 -0.0156 0.03452 0.86549 0 -0.1163 1.753 -0.77834 -0.10828 0.46964 -0.98622
CYS:disulfide_237 -6.30056 0.57621 3.61642 -0.0647 0.00032 0.04828 2.64939 -2.13223 -0.01068 -0.04118 -2.41037 -0.48094 0 0 0 0 -0.47346 0.00456 -0.03615 0.00023 0.60676 0 0.1709 0 3.6196 0.27553 0.51708 0.13501
SER_238 -5.07268 0.73022 4.17681 -0.02911 0.00066 0.02373 2.72335 -2.18565 -0.02366 -0.21485 -2.97327 0.15964 0 0 0 0 0 0.00716 -0.05985 0.00022 0.54159 0 0.53321 0.60541 -0.77834 0.427 0.45742 -0.951
VAL_239 -7.34942 0.68122 2.0067 -0.26321 0.16744 0.05222 2.51157 -2.20033 -0.01068 -0.04118 -3.0082 -0.16563 0 0 0 0 0 0.00934 -0.06982 0.00207 0.37608 0 -0.80214 0 1.9342 -0.01875 0.40389 -5.78464
MET_240 -7.65402 1.00574 3.23638 -0.65722 0.35598 0.15684 2.84353 -2.4461 -0.01312 -0.05379 -2.53576 -0.01822 0 0 0 0 0 0.00434 -0.00898 0.25036 1.89019 0 0.00028 0 0.60916 -0.09529 0.51684 -2.61286
HIS_241 -10.0426 1.19881 7.88996 -0.42289 0.0117 0.26557 4.03418 -3.90552 -0.00665 -0.08353 -2.94425 -1.14441 0 0 -1.94667 0 0 0.03515 -0.00197 0.24672 0 2.02916 -0.32803 0 -0.45461 0.29113 0.71908 -4.55966
GLU_242 -2.53398 0.27421 2.97918 -0.21734 0.0305 0.3065 1.0317 -1.32037 -0.0029 -0.04908 0.03744 -0.58956 0 0 0 0 0 0.02948 -0.06131 0.00328 0 3.08082 -0.36442 0 -2.7348 -0.16732 0.52341 0.25543
ALA_243 -2.63294 0.1748 1.71717 -0.02832 0.00687 0 1.10455 -1.16137 -0 -0 -0.97992 -0.42848 0 0 -1.13233 0 0 0.01698 -0.01004 0 0 0 -0.00929 0 1.8394 -0.65169 0.2537 -1.9209
LEU_244 -5.89629 0.68791 3.07847 -0.46594 0.3632 0.08128 1.59052 -1.96978 -0 -0 -0.28695 0.19518 0 0 0 0 0 0.00167 -0.00899 0.01288 0.4619 0 -0.15264 0 0.18072 -0.25444 0.44634 -1.93497
HIS_245 -3.76315 0.37016 4.41733 -0.41763 0.01303 0.23411 2.32385 -2.06616 -0.00665 -0.08353 -0.6044 -1.01966 0 0 -1.19809 0 0 0.06225 -0.01948 0.00544 0 1.51812 0.18008 0 -0.45461 0.33627 0.4086 0.23587
ASN_246 -2.64353 0.4282 2.54316 -0.18026 0.02623 0.27155 0.90906 -1.35003 -0 -0 -0.22496 -0.32854 0 0 0 0 0 0.04052 0.20092 0.01383 0 1.45194 0.11672 0 -0.93687 0.26518 0.19217 0.79531
HIS_D_247 -3.75412 0.20092 4.25585 -0.43612 0.01275 0.30704 2.0251 -2.07689 -0.00039 -0.01072 -1.56655 -0.25318 0 0 -2.05762 0 0 0.00872 -0.0151 0.20487 0 1.62962 -0.04903 0 -0.45461 -0.20784 0.30517 -1.93215
TYR_248 -7.36074 0.87531 4.10721 -0.53419 0.10184 0.24193 1.61322 -2.46175 -0 -0 -2.49228 -0.0008 0 0 -0.85953 -0.552 0 0.01451 0.09033 0.00109 0 2.95779 0.05495 0.32406 1.2797 -0.40929 0.67342 -2.3352
THR_249 -3.99122 0.4245 4.12493 -0.16443 0.0724 0.05942 2.58759 -1.93798 -0.02075 -0.08608 -2.30928 -0.05619 0 0 0 0 0 0.00472 -0.00382 0.03431 0.07047 0 0.03716 2.33839 -1.0874 -0.30993 0.80278 0.58958
GLN_250 -3.22078 0.27878 2.73141 -0.36577 0.06877 0.21214 0.89018 -1.25148 -0 -0 -1.36365 -0.17143 0 0 0 -0.81184 0 0.02105 0.00401 0.01993 0 2.94923 0.27842 0 -0.18838 -0.02136 0.57959 0.63882
LYS_251 -4.23461 0.15566 3.72861 -0.46817 0.09691 0.26522 2.18307 -1.7081 -0.02036 -0.07536 -2.53417 -0.08832 0 0 0 0 0 0.01393 0.07598 0.05081 1.79563 0 0.00729 0 -1.5107 -0.00554 0.48782 -1.78441
SER_252 -2.55986 0.25019 1.96623 -0.02458 0 0.05931 0.48555 -0.90754 -0.02016 -0.12007 -0.50448 -0.26486 0 0 0 0 0 0.00486 -0.01549 0.0008 0.04638 0 -0.54801 0.60001 -0.77834 -0.21576 0.52742 -2.0184
LEU_253 -7.56678 1.24939 2.75308 -0.62031 0.24747 0.21872 2.49281 -2.03912 -0 -0 -1.87938 0.00951 0 0 0 0 0 0.01825 0.43608 0.20945 1.2051 0 0.0369 0 0.18072 -0.07115 0.94569 -2.17355
SER_254 -2.2468 0.22052 1.22565 -0.0316 0 0.07217 0.10749 -0.811 -0.00599 -0.0187 -0.28944 -0.3483 0 0 0 0 0 0.00578 0.03048 0.0008 0.24778 0 -0.37014 0.60118 -0.77834 -0.00692 1.0496 -1.34578
LEU_255 -4.72635 0.34036 1.55507 -0.53056 0.16062 0.11776 1.03692 -1.39581 -0 -0 -0.2289 0.22317 0 0 0 0 0 0.00423 -0.03554 0.06316 0.69418 0 -0.32129 0 0.18072 -0.10389 0.4908 -2.47535
SER_256 -1.57806 0.31522 1.69726 -0.02728 4e-05 0.02278 0.2538 -0.76714 -0.00599 -0.0187 -0.15399 -0.21193 0 0 0 0 0 0.02738 0.05117 0.00079 0.42637 0 0.01692 0.60055 -0.77834 -0.37192 0.69631 0.19525
PRO_257 -1.1444 0.28391 0.88692 -0.2102 0.01123 0.15546 0.27371 -0.35794 -0 -0 -0.03319 -0.03467 0 0 0 0 0 0.0685 0.01259 0.00462 0.35695 0 -0.8502 0 -2.4119 -0.51465 0.78336 -2.71989
GLY_258 -0.72349 0.02124 0.93286 -0.00184 0 0 0.17238 -0.4433 -0 -0 -0.08504 -0.37425 0 0 0 0 0 0.02409 -0.10022 0 0 0 -1.4678 0 0.83697 0.08482 0.23255 -0.89103
LYS_259 -0.91561 0.07818 1.1573 -0.35462 0.0386 0.15632 0.3462 -0.48236 -0 -0 -0.12355 0.15591 0 0 0 0 0 0.00264 -0.06148 0.00386 1.74653 0 -0.00731 0 -1.5107 -0.02533 0.04895 0.25354
GLY_260 -0.91316 0.06755 1.14161 -0.00032 0 0 0.47733 -0.4914 -0 -0 0.08587 -0.16371 0 0 0 0 0 0.00292 -0.12869 0 0 0 -0.99151 0 0.83697 -0.24219 0.05498 -0.26373
GLY_261 -0.37558 0.01716 0.5658 -0.00177 0 0 0.05928 -0.26508 -0 -0 0.15908 -0.36814 0 0 0 0 0 0.00161 -0.10305 0 0 0 -1.51472 0 0.83697 0.29868 0.03445 -0.65532
GLY_262 -0.32294 0.01419 0.46048 -0.00031 0 0 0.05928 -0.2185 -0 -0 0.06719 -0.16158 0 0 0 0 0 0.00165 -0.13057 0 0 0 -1.11749 0 0.83697 0.34262 0.02796 -0.14105
GLY_263 -0.37959 0.02401 0.46501 -0.00191 0 0 0 -0.21902 -0 -0 0.20328 -0.37984 0 0 0 0 0 0.0017 -0.09068 0 0 0 -1.49126 0 0.83697 0.34802 0.01762 -0.6657
SER_264 -1.39652 0.15088 2.51847 -0.03443 0.00066 0.06591 1.38587 -1.0302 -0.00725 -0.04819 -1.47749 -0.72834 0 0 0 -0.73488 0 0.0087 -0.06047 0.06424 0.15108 0 -0.00592 0.68503 -0.77834 0.61802 0.07239 -0.58077
GLY_265 -1.96805 0.35893 1.64467 -0.00049 0 0 0.07828 -0.88503 -0.00725 -0.04819 0.03146 -0.1991 0 0 0 0 0 0.0224 -0.15803 0 0 0 -0.63953 0 0.83697 0.58329 0.09243 -0.25724
LEU_266 -6.32331 1.08513 3.15068 -0.62673 0.21373 0.16682 1.87615 -2.09255 -0 -0 -1.35409 0.23243 0 0 0 0 0 0.03431 -0.01526 0.26367 0.78938 0 -0.13835 0 0.18072 0.41588 0.47177 -1.66961
ASN_267 -2.35734 0.10517 3.22112 -0.19819 0.0346 0.34203 0.87104 -1.48143 -0 -0 -0.83489 -0.67512 0 0 0 -0.6451 0 0.12301 -0.02087 0.14999 0 2.35219 -0.72551 0 -0.93687 0.39735 0.63514 0.35632
ASP_268 -2.94436 0.16514 3.38972 -0.10162 0.00641 0.29786 0.98618 -1.41014 -0 -0 -1.35455 -0.28809 0 0 0 0 0 0.31501 0.01519 0.01894 0 3.01128 -0.31196 0 -2.3716 0.1551 0.42356 0.00207
ILE_269 -3.88823 1.13224 1.87339 -0.57508 0.4462 0.1746 0.72994 -1.16645 -0 -0 0.05092 0.02222 0 0 0 0 0 1.4377 2.21291 0.08554 1.45416 0 0.27957 0 0.73287 0.1417 2.80148 7.94567
PHE_270 -7.0782 1.95285 1.43535 -0.59108 0.22256 0.1446 1.43856 -1.62155 -0.00204 -0.00642 0.20704 -0.13298 0 0 0 0 0 3.04537 0.1106 0.18898 0 4.57164 0.1909 0 1.0402 2.73109 4.29784 12.1453
GLU_271 -6.41095 0.32298 7.24923 -0.32237 0.04852 0.44715 3.59257 -3.05013 -0 -0 -3.95008 -0.38929 0 0 -0.78404 0 0 2.21411 0.04944 0.01543 0 2.64914 -0.04337 0 -2.7348 3.33999 2.19596 4.43948
ALA_272 -4.5521 0.25825 3.8282 -0.02387 0 0 1.80253 -2.19489 -0 -0 -0.64291 -0.33578 0 0 0 0 0 0.18038 0.08596 0 0 0 -0.30161 0 1.8394 0.53754 0.84781 1.3289
GLN_273 -5.63466 0.36607 4.63373 -0.65795 0.39268 1.10891 1.76895 -2.4356 -0.03149 -0.28241 -1.0796 -2.33285 0 0 0 0 0 0.01078 0.0653 0.03979 0 4.55161 -0.05441 0 -0.18838 -0.35361 0.54752 0.43437
LYS_274 -7.3717 0.50976 6.73626 -0.4644 0.13803 0.27284 2.3392 -3.02546 -0.02598 -0.19748 -2.5917 0.06377 0 0 0 0 0 0.04049 0.04604 0.20623 2.18814 0 -0.06579 0 -1.5107 -0.28516 0.47993 -2.51767
ILE_275 -7.97629 1.22494 5.14423 -0.51794 0.80768 0.10161 3.23962 -3.08223 -0 -0 -1.89758 -0.0231 0 0 0 0 0 0.0635 -0.0045 0.00054 0.46277 0 -0.45694 0 0.73287 -0.12929 1.04246 -1.26764
GLU_276 -4.25911 0.21072 4.80934 -0.21915 0.03042 0.31717 1.70341 -2.32222 -0.01022 -0.1178 -0.85092 -0.62188 0 0 0 0 0 0.03977 0.03252 0.03283 0 3.03548 -0.27778 0 -2.7348 -0.23842 0.83805 -0.60259
TRP_277 -5.082 0.37279 3.63728 -0.73897 0.17982 0.44149 1.39162 -2.01855 -0 -0 -0.23718 -0.37312 0 0 0 0 0 0.0164 -0.02496 0.08649 0 2.71569 0.09007 0 1.6906 -0.41714 0.30521 2.03554
HIS_278 -3.63988 0.20285 3.80051 -0.60784 0.0054 0.61786 1.58968 -1.71625 -0 -0 -1.69863 -0.26916 0 0 0 0 0 0.01233 0.00348 0.07492 0 1.62468 -0.24702 0 -0.45461 0.00547 0.40132 -0.29487
GLU_279 -2.83984 0.0743 3.16234 -0.3673 0.09576 0.51427 1.32474 -1.437 -0 -0 -0.94774 -0.52533 0 0 0 0 0 0.00507 -0.00714 0.00206 0 3.1848 0.03922 0 -2.7348 0.18054 0.34923 0.07317
GLY:CtermProteinFull_280 -0.31828 0.00574 0.40579 -0.00129 0 0 0.00143 -0.16637 -0 -0 -0.16035 -0.01398 0 0 0 0 0 0.00993 0 0 0 0 0 0 0.83697 0.07239 0.14893 0.82089
VRT_281 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.4999 0 0 0 0 0 0 0 0 0 41.4999
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

