REMARK ID 114278 DOMAINID 110951 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 97.247 tmscore: 0.59144 6s3hB_201 prob: 99.92 ident: 8.08
ATOM      1  N   LEU A   1       7.657  14.812 -11.625  1.00 11.520          N  
ATOM      2  CA  LEU A   1       7.552  14.765 -10.170  1.00 11.120          C  
ATOM      3  C   LEU A   1       6.107  14.844  -9.714  1.00 10.340          C  
ATOM      4  O   LEU A   1       5.260  15.447 -10.379  1.00  9.990          O  
ATOM      5  CB  LEU A   1       8.314  15.935  -9.518  1.00 15.730          C  
ATOM      6  CG  LEU A   1       9.836  16.053  -9.776  1.00 15.730          C  
ATOM      7  CD1 LEU A   1      10.330  17.329  -9.111  1.00 15.730          C  
ATOM      8  CD2 LEU A   1      10.571  14.834  -9.209  1.00 15.730          C  
ATOM      9 1H   LEU A   1       8.602  15.044 -11.892  1.00 13.820          H  
ATOM     10 2H   LEU A   1       7.412  13.911 -12.010  1.00 13.820          H  
ATOM     11 3H   LEU A   1       7.024  15.513 -11.985  1.00 13.820          H  
ATOM     12  HA  LEU A   1       7.957  13.818  -9.822  1.00 13.340          H  
ATOM     13 1HB  LEU A   1       7.859  16.864  -9.860  1.00 18.870          H  
ATOM     14 2HB  LEU A   1       8.176  15.874  -8.439  1.00 18.870          H  
ATOM     15  HG  LEU A   1      10.030  16.133 -10.844  1.00 18.870          H  
ATOM     16 1HD1 LEU A   1      11.400  17.440  -9.288  1.00 18.870          H  
ATOM     17 2HD1 LEU A   1       9.806  18.189  -9.528  1.00 18.870          H  
ATOM     18 3HD1 LEU A   1      10.146  17.277  -8.038  1.00 18.870          H  
ATOM     19 1HD2 LEU A   1      11.642  14.948  -9.387  1.00 18.870          H  
ATOM     20 2HD2 LEU A   1      10.392  14.764  -8.135  1.00 18.870          H  
ATOM     21 3HD2 LEU A   1      10.232  13.923  -9.690  1.00 18.870          H  
ATOM     22  N   MET A   2       5.843  14.339  -8.508  1.00 10.260          N  
ATOM     23  CA  MET A   2       4.486  14.312  -7.949  1.00  9.770          C  
ATOM     24  C   MET A   2       4.018  15.682  -7.482  1.00  9.230          C  
ATOM     25  O   MET A   2       2.876  15.858  -7.068  1.00  8.860          O  
ATOM     26  CB  MET A   2       4.385  13.303  -6.814  1.00 13.870          C  
ATOM     27  CG  MET A   2       4.548  11.836  -7.241  1.00 13.870          C  
ATOM     28  SD  MET A   2       3.339  11.308  -8.506  1.00 13.870          S  
ATOM     29  CE  MET A   2       1.768  11.309  -7.645  1.00 13.870          C  
ATOM     30  H   MET A   2       6.589  13.900  -7.983  1.00 12.310          H  
ATOM     31  HA  MET A   2       3.803  14.000  -8.737  1.00 11.720          H  
ATOM     32 1HB  MET A   2       5.145  13.522  -6.060  1.00 16.650          H  
ATOM     33 2HB  MET A   2       3.424  13.418  -6.328  1.00 16.650          H  
ATOM     34 1HG  MET A   2       5.545  11.687  -7.645  1.00 16.650          H  
ATOM     35 2HG  MET A   2       4.441  11.190  -6.366  1.00 16.650          H  
ATOM     36 1HE  MET A   2       0.976  11.009  -8.332  1.00 16.650          H  
ATOM     37 2HE  MET A   2       1.808  10.604  -6.816  1.00 16.650          H  
ATOM     38 3HE  MET A   2       1.558  12.300  -7.277  1.00 16.650          H  
ATOM     39  N   ASN A   3       4.871  16.680  -7.649  1.00  9.430          N  
ATOM     40  CA  ASN A   3       4.560  18.062  -7.336  1.00  9.220          C  
ATOM     41  C   ASN A   3       3.415  18.517  -8.249  1.00  8.800          C  
ATOM     42  O   ASN A   3       2.692  19.466  -7.952  1.00  8.620          O  
ATOM     43  CB  ASN A   3       5.790  18.919  -7.543  1.00 12.990          C  
ATOM     44  CG  ASN A   3       6.864  18.653  -6.514  1.00 12.990          C  
ATOM     45  OD1 ASN A   3       6.629  18.119  -5.414  1.00 12.990          O  
ATOM     46  ND2 ASN A   3       8.068  19.016  -6.861  1.00 12.990          N  
ATOM     47  H   ASN A   3       5.792  16.454  -7.986  1.00 11.320          H  
ATOM     48  HA  ASN A   3       4.219  18.131  -6.302  1.00 11.060          H  
ATOM     49 1HB  ASN A   3       6.200  18.729  -8.537  1.00 15.590          H  
ATOM     50 2HB  ASN A   3       5.514  19.973  -7.498  1.00 15.590          H  
ATOM     51 1HD2 ASN A   3       8.833  18.871  -6.234  1.00 15.590          H  
ATOM     52 2HD2 ASN A   3       8.230  19.443  -7.751  1.00 15.590          H  
ATOM     53  N   ALA A   4       3.269  17.820  -9.381  1.00  8.900          N  
ATOM     54  CA  ALA A   4       2.259  18.065 -10.390  1.00  8.830          C  
ATOM     55  C   ALA A   4       0.916  17.399 -10.064  1.00  7.980          C  
ATOM     56  O   ALA A   4      -0.036  17.525 -10.844  1.00  7.910          O  
ATOM     57  CB  ALA A   4       2.752  17.560 -11.729  1.00 12.390          C  
ATOM     58  H   ALA A   4       3.913  17.044  -9.558  1.00 10.680          H  
ATOM     59  HA  ALA A   4       2.096  19.140 -10.445  1.00 10.600          H  
ATOM     60 1HB  ALA A   4       2.010  17.773 -12.495  1.00 14.870          H  
ATOM     61 2HB  ALA A   4       3.687  18.056 -11.980  1.00 14.870          H  
ATOM     62 3HB  ALA A   4       2.918  16.483 -11.668  1.00 14.870          H  
ATOM     63  N   ASN A   5       0.810  16.695  -8.924  1.00  7.590          N  
ATOM     64  CA  ASN A   5      -0.408  15.964  -8.556  1.00  7.060          C  
ATOM     65  C   ASN A   5      -1.535  16.881  -8.078  1.00  6.180          C  
ATOM     66  O   ASN A   5      -1.963  16.827  -6.920  1.00  5.900          O  
ATOM     67  CB  ASN A   5      -0.087  14.954  -7.458  1.00 10.100          C  
ATOM     68  CG  ASN A   5      -1.200  13.942  -7.200  1.00 10.100          C  
ATOM     69  OD1 ASN A   5      -1.971  13.643  -8.116  1.00 10.100          O  
ATOM     70  ND2 ASN A   5      -1.306  13.406  -6.002  1.00 10.100          N  
ATOM     71  H   ASN A   5       1.610  16.618  -8.292  1.00  9.110          H  
ATOM     72  HA  ASN A   5      -0.770  15.429  -9.436  1.00  8.470          H  
ATOM     73 1HB  ASN A   5       0.813  14.423  -7.738  1.00 12.120          H  
ATOM     74 2HB  ASN A   5       0.131  15.485  -6.529  1.00 12.120          H  
ATOM     75 1HD2 ASN A   5      -2.030  12.744  -5.822  1.00 12.120          H  
ATOM     76 2HD2 ASN A   5      -0.682  13.651  -5.233  1.00 12.120          H  
ATOM     77  N   THR A   6      -2.014  17.725  -8.984  1.00  6.080          N  
ATOM     78  CA  THR A   6      -3.111  18.630  -8.692  1.00  5.630          C  
ATOM     79  C   THR A   6      -4.313  17.769  -8.382  1.00  4.600          C  
ATOM     80  O   THR A   6      -4.608  16.833  -9.124  1.00  4.680          O  
ATOM     81  CB  THR A   6      -3.403  19.584  -9.871  1.00  8.060          C  
ATOM     82  OG1 THR A   6      -2.232  20.370 -10.152  1.00  8.060          O  
ATOM     83  CG2 THR A   6      -4.565  20.516  -9.526  1.00  8.060          C  
ATOM     84  H   THR A   6      -1.580  17.701  -9.904  1.00  7.300          H  
ATOM     85  HA  THR A   6      -2.868  19.222  -7.811  1.00  6.760          H  
ATOM     86  HB  THR A   6      -3.659  19.002 -10.755  1.00  9.670          H  
ATOM     87  HG1 THR A   6      -1.535  19.799 -10.495  1.00  9.670          H  
ATOM     88 1HG2 THR A   6      -4.751  21.181 -10.367  1.00  9.670          H  
ATOM     89 2HG2 THR A   6      -5.467  19.937  -9.324  1.00  9.670          H  
ATOM     90 3HG2 THR A   6      -4.310  21.107  -8.648  1.00  9.670          H  
ATOM     91  N   CYS A   7      -5.002  18.058  -7.288  1.00  4.050          N  
ATOM     92  CA  CYS A   7      -6.141  17.242  -6.921  1.00  3.390          C  
ATOM     93  C   CYS A   7      -7.484  17.936  -7.097  1.00  2.560          C  
ATOM     94  O   CYS A   7      -7.596  19.158  -6.989  1.00  2.690          O  
ATOM     95  CB  CYS A   7      -5.971  16.764  -5.490  1.00  5.010          C  
ATOM     96  SG  CYS A   7      -4.500  15.691  -5.265  1.00  5.010          S  
ATOM     97  H   CYS A   7      -4.728  18.844  -6.717  1.00  4.860          H  
ATOM     98  HA  CYS A   7      -6.140  16.357  -7.555  1.00  4.070          H  
ATOM     99 1HB  CYS A   7      -5.870  17.623  -4.827  1.00  6.010          H  
ATOM    100 2HB  CYS A   7      -6.856  16.211  -5.168  1.00  6.010          H  
ATOM    101  HG  CYS A   7      -3.638  16.415  -6.036  1.00  6.010          H  
ATOM    102  N   ASP A   8      -8.492  17.114  -7.363  1.00  2.130          N  
ATOM    103  CA  ASP A   8      -9.895  17.490  -7.482  1.00  1.810          C  
ATOM    104  C   ASP A   8     -10.591  17.493  -6.121  1.00  1.560          C  
ATOM    105  O   ASP A   8     -10.692  16.447  -5.480  1.00  1.500          O  
ATOM    106  CB  ASP A   8     -10.606  16.566  -8.489  1.00  2.660          C  
ATOM    107  CG  ASP A   8     -12.107  16.879  -8.687  1.00  2.660          C  
ATOM    108  OD1 ASP A   8     -12.733  17.318  -7.719  1.00  2.660          O  
ATOM    109  OD2 ASP A   8     -12.612  16.683  -9.768  1.00  2.660          O  
ATOM    110  H   ASP A   8      -8.264  16.136  -7.470  1.00  2.560          H  
ATOM    111  HA  ASP A   8      -9.941  18.505  -7.879  1.00  2.170          H  
ATOM    112 1HB  ASP A   8     -10.116  16.666  -9.460  1.00  3.190          H  
ATOM    113 2HB  ASP A   8     -10.489  15.535  -8.189  1.00  3.190          H  
ATOM    114  N   GLN A   9     -10.989  18.675  -5.654  1.00  1.510          N  
ATOM    115  CA  GLN A   9     -11.602  18.834  -4.338  1.00  1.390          C  
ATOM    116  C   GLN A   9     -12.941  18.096  -4.174  1.00  1.330          C  
ATOM    117  O   GLN A   9     -13.306  17.743  -3.044  1.00  1.180          O  
ATOM    118  CB  GLN A   9     -11.772  20.313  -4.008  1.00  1.990          C  
ATOM    119  CG  GLN A   9     -10.451  21.020  -3.753  1.00  1.990          C  
ATOM    120  CD  GLN A   9     -10.622  22.492  -3.472  1.00  1.990          C  
ATOM    121  OE1 GLN A   9     -11.547  23.129  -3.983  1.00  1.990          O  
ATOM    122  NE2 GLN A   9      -9.736  23.042  -2.656  1.00  1.990          N  
ATOM    123  H   GLN A   9     -10.862  19.485  -6.245  1.00  1.810          H  
ATOM    124  HA  GLN A   9     -10.909  18.419  -3.605  1.00  1.670          H  
ATOM    125 1HB  GLN A   9     -12.284  20.816  -4.827  1.00  2.390          H  
ATOM    126 2HB  GLN A   9     -12.389  20.420  -3.114  1.00  2.390          H  
ATOM    127 1HG  GLN A   9      -9.973  20.554  -2.885  1.00  2.390          H  
ATOM    128 2HG  GLN A   9      -9.811  20.907  -4.628  1.00  2.390          H  
ATOM    129 1HE2 GLN A   9      -9.799  24.017  -2.431  1.00  2.390          H  
ATOM    130 2HE2 GLN A   9      -9.005  22.484  -2.258  1.00  2.390          H  
ATOM    131  N   LEU A  10     -13.719  17.931  -5.262  1.00  1.540          N  
ATOM    132  CA  LEU A  10     -14.988  17.226  -5.147  1.00  1.620          C  
ATOM    133  C   LEU A  10     -14.653  15.785  -4.883  1.00  1.450          C  
ATOM    134  O   LEU A  10     -15.242  15.145  -4.005  1.00  1.380          O  
ATOM    135  CB  LEU A  10     -15.844  17.367  -6.413  1.00  2.240          C  
ATOM    136  CG  LEU A  10     -17.210  16.602  -6.423  1.00  2.240          C  
ATOM    137  CD1 LEU A  10     -18.112  17.053  -5.266  1.00  2.240          C  
ATOM    138  CD2 LEU A  10     -17.897  16.843  -7.760  1.00  2.240          C  
ATOM    139  H   LEU A  10     -13.404  18.207  -6.199  1.00  1.850          H  
ATOM    140  HA  LEU A  10     -15.528  17.626  -4.294  1.00  1.940          H  
ATOM    141 1HB  LEU A  10     -16.047  18.421  -6.572  1.00  2.680          H  
ATOM    142 2HB  LEU A  10     -15.256  17.004  -7.262  1.00  2.680          H  
ATOM    143  HG  LEU A  10     -17.020  15.542  -6.308  1.00  2.680          H  
ATOM    144 1HD1 LEU A  10     -19.049  16.497  -5.307  1.00  2.680          H  
ATOM    145 2HD1 LEU A  10     -17.633  16.855  -4.309  1.00  2.680          H  
ATOM    146 3HD1 LEU A  10     -18.321  18.118  -5.356  1.00  2.680          H  
ATOM    147 1HD2 LEU A  10     -18.839  16.295  -7.790  1.00  2.680          H  
ATOM    148 2HD2 LEU A  10     -18.093  17.909  -7.886  1.00  2.680          H  
ATOM    149 3HD2 LEU A  10     -17.247  16.495  -8.565  1.00  2.680          H  
ATOM    150  N   TYR A  11     -13.683  15.294  -5.651  1.00  1.500          N  
ATOM    151  CA  TYR A  11     -13.188  13.942  -5.479  1.00  1.520          C  
ATOM    152  C   TYR A  11     -12.700  13.734  -4.060  1.00  1.240          C  
ATOM    153  O   TYR A  11     -13.070  12.759  -3.418  1.00  1.230          O  
ATOM    154  CB  TYR A  11     -12.082  13.593  -6.462  1.00  2.120          C  
ATOM    155  CG  TYR A  11     -11.398  12.300  -6.119  1.00  2.120          C  
ATOM    156  CD1 TYR A  11     -11.993  11.078  -6.377  1.00  2.120          C  
ATOM    157  CD2 TYR A  11     -10.141  12.351  -5.522  1.00  2.120          C  
ATOM    158  CE1 TYR A  11     -11.335   9.915  -6.029  1.00  2.120          C  
ATOM    159  CE2 TYR A  11      -9.489  11.195  -5.182  1.00  2.120          C  
ATOM    160  CZ  TYR A  11     -10.078   9.982  -5.425  1.00  2.120          C  
ATOM    161  OH  TYR A  11      -9.426   8.827  -5.076  1.00  2.120          O  
ATOM    162  H   TYR A  11     -13.282  15.913  -6.373  1.00  1.800          H  
ATOM    163  HA  TYR A  11     -14.017  13.255  -5.649  1.00  1.820          H  
ATOM    164 1HB  TYR A  11     -12.491  13.520  -7.469  1.00  2.540          H  
ATOM    165 2HB  TYR A  11     -11.347  14.361  -6.460  1.00  2.540          H  
ATOM    166  HD1 TYR A  11     -12.978  11.033  -6.843  1.00  2.540          H  
ATOM    167  HD2 TYR A  11      -9.674  13.318  -5.319  1.00  2.540          H  
ATOM    168  HE1 TYR A  11     -11.797   8.946  -6.220  1.00  2.540          H  
ATOM    169  HE2 TYR A  11      -8.509  11.241  -4.712  1.00  2.540          H  
ATOM    170  HH  TYR A  11     -10.086   8.114  -4.957  1.00  2.540          H  
ATOM    171  N   GLU A  12     -11.877  14.643  -3.533  1.00  1.060          N  
ATOM    172  CA  GLU A  12     -11.359  14.437  -2.185  1.00  0.890          C  
ATOM    173  C   GLU A  12     -12.500  14.280  -1.168  1.00  0.720          C  
ATOM    174  O   GLU A  12     -12.454  13.376  -0.329  1.00  0.720          O  
ATOM    175  CB  GLU A  12     -10.454  15.611  -1.787  1.00  1.310          C  
ATOM    176  CG  GLU A  12      -9.110  15.654  -2.519  1.00  1.310          C  
ATOM    177  CD  GLU A  12      -8.281  16.906  -2.256  1.00  1.310          C  
ATOM    178  OE1 GLU A  12      -8.839  17.901  -1.842  1.00  1.310          O  
ATOM    179  OE2 GLU A  12      -7.072  16.814  -2.362  1.00  1.310          O  
ATOM    180  H   GLU A  12     -11.574  15.444  -4.097  1.00  1.270          H  
ATOM    181  HA  GLU A  12     -10.766  13.522  -2.184  1.00  1.070          H  
ATOM    182 1HB  GLU A  12     -10.975  16.545  -1.989  1.00  1.580          H  
ATOM    183 2HB  GLU A  12     -10.260  15.576  -0.720  1.00  1.580          H  
ATOM    184 1HG  GLU A  12      -8.541  14.784  -2.261  1.00  1.580          H  
ATOM    185 2HG  GLU A  12      -9.307  15.593  -3.582  1.00  1.580          H  
ATOM    186  N   GLN A  13     -13.565  15.082  -1.260  1.00  0.770          N  
ATOM    187  CA  GLN A  13     -14.654  14.861  -0.305  1.00  0.850          C  
ATOM    188  C   GLN A  13     -15.353  13.518  -0.531  1.00  0.910          C  
ATOM    189  O   GLN A  13     -15.624  12.790   0.429  1.00  0.910          O  
ATOM    190  CB  GLN A  13     -15.697  15.984  -0.391  1.00  1.160          C  
ATOM    191  CG  GLN A  13     -16.915  15.859   0.595  1.00  1.160          C  
ATOM    192  CD  GLN A  13     -16.575  15.893   2.094  1.00  1.160          C  
ATOM    193  OE1 GLN A  13     -15.699  16.618   2.546  1.00  1.160          O  
ATOM    194  NE2 GLN A  13     -17.309  15.113   2.877  1.00  1.160          N  
ATOM    195  H   GLN A  13     -13.572  15.857  -1.936  1.00  0.920          H  
ATOM    196  HA  GLN A  13     -14.227  14.857   0.698  1.00  1.020          H  
ATOM    197 1HB  GLN A  13     -15.221  16.940  -0.221  1.00  1.390          H  
ATOM    198 2HB  GLN A  13     -16.098  16.008  -1.408  1.00  1.390          H  
ATOM    199 1HG  GLN A  13     -17.591  16.689   0.398  1.00  1.390          H  
ATOM    200 2HG  GLN A  13     -17.438  14.916   0.401  1.00  1.390          H  
ATOM    201 1HE2 GLN A  13     -17.151  15.102   3.862  1.00  1.390          H  
ATOM    202 2HE2 GLN A  13     -18.058  14.518   2.483  1.00  1.390          H  
ATOM    203  N   GLN A  14     -15.611  13.162  -1.792  1.00  1.070          N  
ATOM    204  CA  GLN A  14     -16.322  11.921  -2.078  1.00  1.240          C  
ATOM    205  C   GLN A  14     -15.520  10.680  -1.693  1.00  1.210          C  
ATOM    206  O   GLN A  14     -16.060   9.728  -1.113  1.00  1.290          O  
ATOM    207  CB  GLN A  14     -16.641  11.868  -3.572  1.00  1.670          C  
ATOM    208  CG  GLN A  14     -17.679  12.883  -4.025  1.00  1.670          C  
ATOM    209  CD  GLN A  14     -17.806  12.929  -5.528  1.00  1.670          C  
ATOM    210  OE1 GLN A  14     -16.884  12.537  -6.253  1.00  1.670          O  
ATOM    211  NE2 GLN A  14     -18.944  13.406  -6.011  1.00  1.670          N  
ATOM    212  H   GLN A  14     -15.356  13.795  -2.560  1.00  1.280          H  
ATOM    213  HA  GLN A  14     -17.251  11.918  -1.507  1.00  1.490          H  
ATOM    214 1HB  GLN A  14     -15.725  12.055  -4.133  1.00  2.000          H  
ATOM    215 2HB  GLN A  14     -16.992  10.873  -3.836  1.00  2.000          H  
ATOM    216 1HG  GLN A  14     -18.645  12.603  -3.608  1.00  2.000          H  
ATOM    217 2HG  GLN A  14     -17.397  13.872  -3.673  1.00  2.000          H  
ATOM    218 1HE2 GLN A  14     -19.083  13.463  -6.999  1.00  2.000          H  
ATOM    219 2HE2 GLN A  14     -19.662  13.715  -5.388  1.00  2.000          H  
ATOM    220  N   GLN A  15     -14.225  10.697  -2.000  1.00  1.190          N  
ATOM    221  CA  GLN A  15     -13.355   9.585  -1.685  1.00  1.340          C  
ATOM    222  C   GLN A  15     -13.238   9.446  -0.193  1.00  1.200          C  
ATOM    223  O   GLN A  15     -13.203   8.322   0.325  1.00  1.370          O  
ATOM    224  CB  GLN A  15     -11.955   9.775  -2.267  1.00  1.820          C  
ATOM    225  CG  GLN A  15     -11.015   8.571  -2.044  1.00  1.820          C  
ATOM    226  CD  GLN A  15     -11.423   7.284  -2.790  1.00  1.820          C  
ATOM    227  OE1 GLN A  15     -11.158   7.132  -3.996  1.00  1.820          O  
ATOM    228  NE2 GLN A  15     -12.081   6.368  -2.085  1.00  1.820          N  
ATOM    229  H   GLN A  15     -13.846  11.505  -2.485  1.00  1.430          H  
ATOM    230  HA  GLN A  15     -13.795   8.678  -2.090  1.00  1.610          H  
ATOM    231 1HB  GLN A  15     -12.042   9.969  -3.319  1.00  2.180          H  
ATOM    232 2HB  GLN A  15     -11.493  10.660  -1.816  1.00  2.180          H  
ATOM    233 1HG  GLN A  15     -10.029   8.863  -2.394  1.00  2.180          H  
ATOM    234 2HG  GLN A  15     -10.968   8.348  -0.985  1.00  2.180          H  
ATOM    235 1HE2 GLN A  15     -12.376   5.512  -2.517  1.00  2.180          H  
ATOM    236 2HE2 GLN A  15     -12.311   6.554  -1.120  1.00  2.180          H  
ATOM    237  N   ALA A  16     -13.143  10.579   0.508  1.00  0.950          N  
ATOM    238  CA  ALA A  16     -13.022  10.545   1.937  1.00  0.930          C  
ATOM    239  C   ALA A  16     -14.224   9.888   2.583  1.00  0.970          C  
ATOM    240  O   ALA A  16     -14.058   9.114   3.519  1.00  1.120          O  
ATOM    241  CB  ALA A  16     -12.858  11.930   2.482  1.00  1.310          C  
ATOM    242  H   ALA A  16     -13.107  11.490   0.040  1.00  1.140          H  
ATOM    243  HA  ALA A  16     -12.138   9.962   2.171  1.00  1.120          H  
ATOM    244 1HB  ALA A  16     -12.739  11.865   3.538  1.00  1.570          H  
ATOM    245 2HB  ALA A  16     -11.989  12.383   2.036  1.00  1.570          H  
ATOM    246 3HB  ALA A  16     -13.737  12.527   2.245  1.00  1.570          H  
ATOM    247  N   GLU A  17     -15.436  10.158   2.080  1.00  0.950          N  
ATOM    248  CA  GLU A  17     -16.624   9.527   2.648  1.00  1.100          C  
ATOM    249  C   GLU A  17     -16.574   8.009   2.459  1.00  1.260          C  
ATOM    250  O   GLU A  17     -16.894   7.237   3.373  1.00  1.340          O  
ATOM    251  CB  GLU A  17     -17.878  10.112   2.003  1.00  1.480          C  
ATOM    252  CG  GLU A  17     -18.145  11.563   2.391  1.00  1.480          C  
ATOM    253  CD  GLU A  17     -19.286  12.189   1.637  1.00  1.480          C  
ATOM    254  OE1 GLU A  17     -19.871  11.523   0.813  1.00  1.480          O  
ATOM    255  OE2 GLU A  17     -19.536  13.357   1.856  1.00  1.480          O  
ATOM    256  H   GLU A  17     -15.528  10.868   1.341  1.00  1.140          H  
ATOM    257  HA  GLU A  17     -16.648   9.744   3.713  1.00  1.320          H  
ATOM    258 1HB  GLU A  17     -17.780  10.069   0.917  1.00  1.780          H  
ATOM    259 2HB  GLU A  17     -18.746   9.515   2.282  1.00  1.780          H  
ATOM    260 1HG  GLU A  17     -18.369  11.599   3.457  1.00  1.780          H  
ATOM    261 2HG  GLU A  17     -17.244  12.143   2.227  1.00  1.780          H  
ATOM    262  N   VAL A  18     -16.110   7.572   1.289  1.00  1.380          N  
ATOM    263  CA  VAL A  18     -16.002   6.145   1.027  1.00  1.620          C  
ATOM    264  C   VAL A  18     -15.012   5.489   1.984  1.00  1.610          C  
ATOM    265  O   VAL A  18     -15.284   4.408   2.525  1.00  1.750          O  
ATOM    266  CB  VAL A  18     -15.566   5.890  -0.434  1.00  2.170          C  
ATOM    267  CG1 VAL A  18     -15.242   4.406  -0.659  1.00  2.170          C  
ATOM    268  CG2 VAL A  18     -16.679   6.331  -1.365  1.00  2.170          C  
ATOM    269  H   VAL A  18     -15.900   8.262   0.555  1.00  1.660          H  
ATOM    270  HA  VAL A  18     -16.982   5.695   1.180  1.00  1.940          H  
ATOM    271  HB  VAL A  18     -14.669   6.465  -0.644  1.00  2.610          H  
ATOM    272 1HG1 VAL A  18     -14.939   4.258  -1.693  1.00  2.610          H  
ATOM    273 2HG1 VAL A  18     -14.432   4.084  -0.005  1.00  2.610          H  
ATOM    274 3HG1 VAL A  18     -16.129   3.805  -0.451  1.00  2.610          H  
ATOM    275 1HG2 VAL A  18     -16.376   6.171  -2.399  1.00  2.610          H  
ATOM    276 2HG2 VAL A  18     -17.577   5.752  -1.156  1.00  2.610          H  
ATOM    277 3HG2 VAL A  18     -16.889   7.384  -1.212  1.00  2.610          H  
ATOM    278  N   LEU A  19     -13.858   6.127   2.171  1.00  1.510          N  
ATOM    279  CA  LEU A  19     -12.846   5.593   3.058  1.00  1.600          C  
ATOM    280  C   LEU A  19     -13.244   5.662   4.534  1.00  1.480          C  
ATOM    281  O   LEU A  19     -13.061   4.698   5.269  1.00  1.650          O  
ATOM    282  CB  LEU A  19     -11.550   6.381   2.891  1.00  2.200          C  
ATOM    283  CG  LEU A  19     -10.797   6.275   1.548  1.00  2.200          C  
ATOM    284  CD1 LEU A  19      -9.667   7.324   1.544  1.00  2.200          C  
ATOM    285  CD2 LEU A  19     -10.229   4.870   1.342  1.00  2.200          C  
ATOM    286  H   LEU A  19     -13.683   7.000   1.661  1.00  1.810          H  
ATOM    287  HA  LEU A  19     -12.689   4.550   2.802  1.00  1.920          H  
ATOM    288 1HB  LEU A  19     -11.791   7.430   3.033  1.00  2.640          H  
ATOM    289 2HB  LEU A  19     -10.869   6.065   3.675  1.00  2.640          H  
ATOM    290  HG  LEU A  19     -11.477   6.506   0.742  1.00  2.640          H  
ATOM    291 1HD1 LEU A  19      -9.143   7.283   0.597  1.00  2.640          H  
ATOM    292 2HD1 LEU A  19     -10.089   8.321   1.675  1.00  2.640          H  
ATOM    293 3HD1 LEU A  19      -8.964   7.118   2.351  1.00  2.640          H  
ATOM    294 1HD2 LEU A  19      -9.704   4.833   0.389  1.00  2.640          H  
ATOM    295 2HD2 LEU A  19      -9.534   4.633   2.149  1.00  2.640          H  
ATOM    296 3HD2 LEU A  19     -11.032   4.137   1.330  1.00  2.640          H  
ATOM    297  N   ILE A  20     -13.861   6.753   4.982  1.00  1.260          N  
ATOM    298  CA  ILE A  20     -14.163   6.883   6.403  1.00  1.240          C  
ATOM    299  C   ILE A  20     -15.167   5.824   6.842  1.00  1.410          C  
ATOM    300  O   ILE A  20     -15.029   5.214   7.902  1.00  1.600          O  
ATOM    301  CB  ILE A  20     -14.671   8.323   6.724  1.00  1.740          C  
ATOM    302  CG1 ILE A  20     -14.174   8.778   8.121  1.00  1.740          C  
ATOM    303  CG2 ILE A  20     -16.200   8.457   6.597  1.00  1.740          C  
ATOM    304  CD1 ILE A  20     -14.932   8.261   9.326  1.00  1.740          C  
ATOM    305  H   ILE A  20     -14.039   7.536   4.356  1.00  1.510          H  
ATOM    306  HA  ILE A  20     -13.242   6.729   6.956  1.00  1.490          H  
ATOM    307  HB  ILE A  20     -14.230   9.006   6.007  1.00  2.090          H  
ATOM    308 1HG1 ILE A  20     -13.132   8.475   8.223  1.00  2.090          H  
ATOM    309 2HG1 ILE A  20     -14.220   9.859   8.143  1.00  2.090          H  
ATOM    310 1HG2 ILE A  20     -16.482   9.489   6.790  1.00  2.090          H  
ATOM    311 2HG2 ILE A  20     -16.501   8.194   5.598  1.00  2.090          H  
ATOM    312 3HG2 ILE A  20     -16.720   7.812   7.300  1.00  2.090          H  
ATOM    313 1HD1 ILE A  20     -14.480   8.656  10.231  1.00  2.090          H  
ATOM    314 2HD1 ILE A  20     -15.969   8.574   9.291  1.00  2.090          H  
ATOM    315 3HD1 ILE A  20     -14.885   7.189   9.355  1.00  2.090          H  
ATOM    316  N   ASN A  21     -16.083   5.461   5.958  1.00  1.420          N  
ATOM    317  CA  ASN A  21     -17.085   4.479   6.310  1.00  1.630          C  
ATOM    318  C   ASN A  21     -16.595   3.051   6.120  1.00  1.740          C  
ATOM    319  O   ASN A  21     -17.353   2.097   6.313  1.00  1.930          O  
ATOM    320  CB  ASN A  21     -18.334   4.743   5.509  1.00  2.200          C  
ATOM    321  CG  ASN A  21     -19.026   5.998   5.967  1.00  2.200          C  
ATOM    322  OD1 ASN A  21     -19.051   6.323   7.163  1.00  2.200          O  
ATOM    323  ND2 ASN A  21     -19.583   6.721   5.037  1.00  2.200          N  
ATOM    324  H   ASN A  21     -16.164   5.972   5.071  1.00  1.700          H  
ATOM    325  HA  ASN A  21     -17.320   4.598   7.368  1.00  1.960          H  
ATOM    326 1HB  ASN A  21     -18.065   4.853   4.453  1.00  2.640          H  
ATOM    327 2HB  ASN A  21     -19.017   3.902   5.595  1.00  2.640          H  
ATOM    328 1HD2 ASN A  21     -20.054   7.569   5.277  1.00  2.640          H  
ATOM    329 2HD2 ASN A  21     -19.531   6.433   4.079  1.00  2.640          H  
ATOM    330  N   SER A  22     -15.325   2.907   5.740  1.00  1.690          N  
ATOM    331  CA  SER A  22     -14.692   1.622   5.555  1.00  1.870          C  
ATOM    332  C   SER A  22     -13.764   1.308   6.739  1.00  1.690          C  
ATOM    333  O   SER A  22     -13.122   0.254   6.752  1.00  1.870          O  
ATOM    334  CB  SER A  22     -13.891   1.615   4.259  1.00  2.550          C  
ATOM    335  OG  SER A  22     -14.717   1.809   3.127  1.00  2.550          O  
ATOM    336  H   SER A  22     -14.738   3.726   5.583  1.00  2.030          H  
ATOM    337  HA  SER A  22     -15.462   0.854   5.504  1.00  2.240          H  
ATOM    338 1HB  SER A  22     -13.127   2.385   4.293  1.00  3.060          H  
ATOM    339 2HB  SER A  22     -13.380   0.660   4.170  1.00  3.060          H  
ATOM    340  HG  SER A  22     -14.891   2.785   3.060  1.00  3.060          H  
ATOM    341  N   LEU A  23     -13.676   2.229   7.716  1.00  1.370          N  
ATOM    342  CA  LEU A  23     -12.773   2.069   8.861  1.00  1.200          C  
ATOM    343  C   LEU A  23     -13.401   1.236   9.987  1.00  1.170          C  
ATOM    344  O   LEU A  23     -14.607   1.309  10.233  1.00  1.240          O  
ATOM    345  CB  LEU A  23     -12.407   3.456   9.411  1.00  1.750          C  
ATOM    346  CG  LEU A  23     -11.669   4.464   8.466  1.00  1.750          C  
ATOM    347  CD1 LEU A  23     -11.533   5.805   9.224  1.00  1.750          C  
ATOM    348  CD2 LEU A  23     -10.304   3.917   8.002  1.00  1.750          C  
ATOM    349  H   LEU A  23     -14.239   3.084   7.661  1.00  1.640          H  
ATOM    350  HA  LEU A  23     -11.877   1.554   8.525  1.00  1.440          H  
ATOM    351 1HB  LEU A  23     -13.331   3.932   9.671  1.00  2.100          H  
ATOM    352 2HB  LEU A  23     -11.827   3.336  10.312  1.00  2.100          H  
ATOM    353  HG  LEU A  23     -12.273   4.639   7.593  1.00  2.100          H  
ATOM    354 1HD1 LEU A  23     -11.052   6.541   8.595  1.00  2.100          H  
ATOM    355 2HD1 LEU A  23     -12.518   6.164   9.490  1.00  2.100          H  
ATOM    356 3HD1 LEU A  23     -10.954   5.660  10.124  1.00  2.100          H  
ATOM    357 1HD2 LEU A  23      -9.831   4.646   7.344  1.00  2.100          H  
ATOM    358 2HD2 LEU A  23      -9.669   3.734   8.835  1.00  2.100          H  
ATOM    359 3HD2 LEU A  23     -10.448   2.989   7.454  1.00  2.100          H  
ATOM    360  N   ASN A  24     -12.574   0.464  10.699  1.00  1.220          N  
ATOM    361  CA  ASN A  24     -13.057  -0.322  11.841  1.00  1.260          C  
ATOM    362  C   ASN A  24     -13.030   0.518  13.125  1.00  1.120          C  
ATOM    363  O   ASN A  24     -12.627   1.676  13.085  1.00  1.140          O  
ATOM    364  CB  ASN A  24     -12.270  -1.624  11.952  1.00  1.750          C  
ATOM    365  CG  ASN A  24     -10.811  -1.455  12.319  1.00  1.750          C  
ATOM    366  OD1 ASN A  24     -10.429  -0.499  13.014  1.00  1.750          O  
ATOM    367  ND2 ASN A  24      -9.986  -2.373  11.849  1.00  1.750          N  
ATOM    368  H   ASN A  24     -11.586   0.429  10.430  1.00  1.460          H  
ATOM    369  HA  ASN A  24     -14.101  -0.585  11.657  1.00  1.510          H  
ATOM    370 1HB  ASN A  24     -12.739  -2.271  12.691  1.00  2.100          H  
ATOM    371 2HB  ASN A  24     -12.318  -2.143  10.994  1.00  2.100          H  
ATOM    372 1HD2 ASN A  24      -9.007  -2.319  12.053  1.00  2.100          H  
ATOM    373 2HD2 ASN A  24     -10.335  -3.125  11.289  1.00  2.100          H  
ATOM    374  N   ASP A  25     -13.415  -0.053  14.274  1.00  1.290          N  
ATOM    375  CA  ASP A  25     -13.510   0.750  15.501  1.00  1.510          C  
ATOM    376  C   ASP A  25     -12.223   1.451  15.943  1.00  1.180          C  
ATOM    377  O   ASP A  25     -12.242   2.646  16.273  1.00  1.090          O  
ATOM    378  CB  ASP A  25     -13.961  -0.138  16.657  1.00  2.030          C  
ATOM    379  CG  ASP A  25     -15.406  -0.595  16.549  1.00  2.030          C  
ATOM    380  OD1 ASP A  25     -16.143  -0.065  15.752  1.00  2.030          O  
ATOM    381  OD2 ASP A  25     -15.759  -1.489  17.272  1.00  2.030          O  
ATOM    382  H   ASP A  25     -13.713  -1.018  14.289  1.00  1.550          H  
ATOM    383  HA  ASP A  25     -14.264   1.517  15.336  1.00  1.810          H  
ATOM    384 1HB  ASP A  25     -13.315  -1.022  16.704  1.00  2.430          H  
ATOM    385 2HB  ASP A  25     -13.833   0.399  17.595  1.00  2.430          H  
ATOM    386  N   GLU A  26     -11.105   0.735  15.919  1.00  1.210          N  
ATOM    387  CA  GLU A  26      -9.830   1.311  16.319  1.00  1.160          C  
ATOM    388  C   GLU A  26      -9.402   2.387  15.334  1.00  0.980          C  
ATOM    389  O   GLU A  26      -8.907   3.453  15.724  1.00  1.070          O  
ATOM    390  CB  GLU A  26      -8.777   0.207  16.423  1.00  1.640          C  
ATOM    391  CG  GLU A  26      -9.027  -0.800  17.568  1.00  1.640          C  
ATOM    392  CD  GLU A  26     -10.101  -1.823  17.240  1.00  1.640          C  
ATOM    393  OE1 GLU A  26     -10.587  -1.793  16.133  1.00  1.640          O  
ATOM    394  OE2 GLU A  26     -10.439  -2.608  18.087  1.00  1.640          O  
ATOM    395  H   GLU A  26     -11.147  -0.257  15.666  1.00  1.450          H  
ATOM    396  HA  GLU A  26      -9.950   1.773  17.298  1.00  1.390          H  
ATOM    397 1HB  GLU A  26      -8.740  -0.346  15.483  1.00  1.970          H  
ATOM    398 2HB  GLU A  26      -7.795   0.656  16.575  1.00  1.970          H  
ATOM    399 1HG  GLU A  26      -8.097  -1.324  17.784  1.00  1.970          H  
ATOM    400 2HG  GLU A  26      -9.318  -0.250  18.462  1.00  1.970          H  
ATOM    401  N   GLN A  27      -9.616   2.113  14.050  1.00  0.880          N  
ATOM    402  CA  GLN A  27      -9.274   3.052  13.006  1.00  0.820          C  
ATOM    403  C   GLN A  27     -10.123   4.317  13.097  1.00  0.720          C  
ATOM    404  O   GLN A  27      -9.603   5.419  12.914  1.00  0.770          O  
ATOM    405  CB  GLN A  27      -9.441   2.386  11.654  1.00  1.170          C  
ATOM    406  CG  GLN A  27      -8.421   1.328  11.339  1.00  1.170          C  
ATOM    407  CD  GLN A  27      -8.726   0.627  10.063  1.00  1.170          C  
ATOM    408  OE1 GLN A  27      -9.894   0.378   9.713  1.00  1.170          O  
ATOM    409  NE2 GLN A  27      -7.672   0.294   9.332  1.00  1.170          N  
ATOM    410  H   GLN A  27     -10.006   1.201  13.800  1.00  1.060          H  
ATOM    411  HA  GLN A  27      -8.234   3.334  13.135  1.00  0.980          H  
ATOM    412 1HB  GLN A  27     -10.414   1.925  11.621  1.00  1.410          H  
ATOM    413 2HB  GLN A  27      -9.411   3.105  10.895  1.00  1.410          H  
ATOM    414 1HG  GLN A  27      -7.450   1.787  11.231  1.00  1.410          H  
ATOM    415 2HG  GLN A  27      -8.384   0.602  12.142  1.00  1.410          H  
ATOM    416 1HE2 GLN A  27      -7.788  -0.180   8.457  1.00  1.410          H  
ATOM    417 2HE2 GLN A  27      -6.747   0.516   9.658  1.00  1.410          H  
ATOM    418  N   LEU A  28     -11.413   4.172  13.408  1.00  0.740          N  
ATOM    419  CA  LEU A  28     -12.292   5.321  13.548  1.00  0.810          C  
ATOM    420  C   LEU A  28     -11.842   6.197  14.703  1.00  0.850          C  
ATOM    421  O   LEU A  28     -11.845   7.424  14.581  1.00  0.890          O  
ATOM    422  CB  LEU A  28     -13.736   4.848  13.779  1.00  1.110          C  
ATOM    423  CG  LEU A  28     -14.455   4.218  12.561  1.00  1.110          C  
ATOM    424  CD1 LEU A  28     -15.706   3.518  13.015  1.00  1.110          C  
ATOM    425  CD2 LEU A  28     -14.824   5.306  11.566  1.00  1.110          C  
ATOM    426  H   LEU A  28     -11.796   3.231  13.506  1.00  0.890          H  
ATOM    427  HA  LEU A  28     -12.238   5.905  12.639  1.00  0.970          H  
ATOM    428 1HB  LEU A  28     -13.721   4.094  14.567  1.00  1.330          H  
ATOM    429 2HB  LEU A  28     -14.330   5.691  14.126  1.00  1.330          H  
ATOM    430  HG  LEU A  28     -13.808   3.500  12.084  1.00  1.330          H  
ATOM    431 1HD1 LEU A  28     -16.198   3.073  12.148  1.00  1.330          H  
ATOM    432 2HD1 LEU A  28     -15.444   2.731  13.717  1.00  1.330          H  
ATOM    433 3HD1 LEU A  28     -16.375   4.225  13.494  1.00  1.330          H  
ATOM    434 1HD2 LEU A  28     -15.333   4.853  10.709  1.00  1.330          H  
ATOM    435 2HD2 LEU A  28     -15.486   6.025  12.040  1.00  1.330          H  
ATOM    436 3HD2 LEU A  28     -13.943   5.811  11.223  1.00  1.330          H  
ATOM    437  N   ALA A  29     -11.441   5.589  15.823  1.00  0.910          N  
ATOM    438  CA  ALA A  29     -10.960   6.377  16.948  1.00  1.030          C  
ATOM    439  C   ALA A  29      -9.701   7.162  16.575  1.00  1.040          C  
ATOM    440  O   ALA A  29      -9.548   8.342  16.940  1.00  1.100          O  
ATOM    441  CB  ALA A  29     -10.664   5.465  18.121  1.00  1.390          C  
ATOM    442  H   ALA A  29     -11.526   4.568  15.897  1.00  1.090          H  
ATOM    443  HA  ALA A  29     -11.738   7.086  17.224  1.00  1.240          H  
ATOM    444 1HB  ALA A  29     -10.324   6.056  18.968  1.00  1.670          H  
ATOM    445 2HB  ALA A  29     -11.569   4.921  18.391  1.00  1.670          H  
ATOM    446 3HB  ALA A  29      -9.888   4.753  17.835  1.00  1.670          H  
ATOM    447  N   ALA A  30      -8.785   6.501  15.855  1.00  1.060          N  
ATOM    448  CA  ALA A  30      -7.545   7.133  15.438  1.00  1.170          C  
ATOM    449  C   ALA A  30      -7.818   8.293  14.461  1.00  1.100          C  
ATOM    450  O   ALA A  30      -7.229   9.381  14.578  1.00  1.180          O  
ATOM    451  CB  ALA A  30      -6.641   6.074  14.846  1.00  1.590          C  
ATOM    452  H   ALA A  30      -8.940   5.509  15.635  1.00  1.270          H  
ATOM    453  HA  ALA A  30      -7.067   7.543  16.326  1.00  1.400          H  
ATOM    454 1HB  ALA A  30      -5.700   6.497  14.601  1.00  1.910          H  
ATOM    455 2HB  ALA A  30      -6.487   5.286  15.586  1.00  1.910          H  
ATOM    456 3HB  ALA A  30      -7.108   5.647  13.960  1.00  1.910          H  
ATOM    457  N   PHE A  31      -8.764   8.065  13.538  1.00  0.990          N  
ATOM    458  CA  PHE A  31      -9.212   9.047  12.565  1.00  1.010          C  
ATOM    459  C   PHE A  31      -9.762  10.267  13.264  1.00  0.970          C  
ATOM    460  O   PHE A  31      -9.373  11.412  12.984  1.00  1.080          O  
ATOM    461  CB  PHE A  31     -10.339   8.471  11.702  1.00  1.410          C  
ATOM    462  CG  PHE A  31     -10.959   9.457  10.809  1.00  1.410          C  
ATOM    463  CD1 PHE A  31     -10.396   9.766   9.617  1.00  1.410          C  
ATOM    464  CD2 PHE A  31     -12.125  10.115  11.192  1.00  1.410          C  
ATOM    465  CE1 PHE A  31     -10.967  10.716   8.806  1.00  1.410          C  
ATOM    466  CE2 PHE A  31     -12.684  11.056  10.388  1.00  1.410          C  
ATOM    467  CZ  PHE A  31     -12.098  11.351   9.195  1.00  1.410          C  
ATOM    468  H   PHE A  31      -9.177   7.131  13.484  1.00  1.190          H  
ATOM    469  HA  PHE A  31      -8.368   9.336  11.940  1.00  1.210          H  
ATOM    470 1HB  PHE A  31      -9.971   7.659  11.114  1.00  1.690          H  
ATOM    471 2HB  PHE A  31     -11.110   8.071  12.337  1.00  1.690          H  
ATOM    472  HD1 PHE A  31      -9.483   9.258   9.321  1.00  1.690          H  
ATOM    473  HD2 PHE A  31     -12.592   9.880  12.151  1.00  1.690          H  
ATOM    474  HE1 PHE A  31     -10.510  10.972   7.858  1.00  1.690          H  
ATOM    475  HE2 PHE A  31     -13.593  11.576  10.695  1.00  1.690          H  
ATOM    476  HZ  PHE A  31     -12.534  12.088   8.569  1.00  1.690          H  
ATOM    477  N   GLN A  32     -10.693  10.032  14.185  1.00  0.890          N  
ATOM    478  CA  GLN A  32     -11.331  11.137  14.841  1.00  0.970          C  
ATOM    479  C   GLN A  32     -10.332  11.924  15.662  1.00  1.040          C  
ATOM    480  O   GLN A  32     -10.380  13.145  15.677  1.00  1.110          O  
ATOM    481  CB  GLN A  32     -12.505  10.673  15.690  1.00  1.330          C  
ATOM    482  CG  GLN A  32     -13.342  11.824  16.250  1.00  1.330          C  
ATOM    483  CD  GLN A  32     -13.998  12.654  15.129  1.00  1.330          C  
ATOM    484  OE1 GLN A  32     -14.601  12.090  14.210  1.00  1.330          O  
ATOM    485  NE2 GLN A  32     -13.887  13.975  15.210  1.00  1.330          N  
ATOM    486  H   GLN A  32     -10.990   9.074  14.397  1.00  1.070          H  
ATOM    487  HA  GLN A  32     -11.728  11.787  14.070  1.00  1.160          H  
ATOM    488 1HB  GLN A  32     -13.151  10.028  15.093  1.00  1.590          H  
ATOM    489 2HB  GLN A  32     -12.130  10.074  16.523  1.00  1.590          H  
ATOM    490 1HG  GLN A  32     -14.129  11.414  16.877  1.00  1.590          H  
ATOM    491 2HG  GLN A  32     -12.706  12.486  16.835  1.00  1.590          H  
ATOM    492 1HE2 GLN A  32     -14.311  14.564  14.518  1.00  1.590          H  
ATOM    493 2HE2 GLN A  32     -13.381  14.396  15.981  1.00  1.590          H  
ATOM    494  N   THR A  33      -9.355  11.269  16.279  1.00  1.100          N  
ATOM    495  CA  THR A  33      -8.391  12.014  17.080  1.00  1.280          C  
ATOM    496  C   THR A  33      -7.731  13.142  16.256  1.00  1.280          C  
ATOM    497  O   THR A  33      -7.675  14.299  16.711  1.00  1.340          O  
ATOM    498  CB  THR A  33      -7.321  11.053  17.645  1.00  1.720          C  
ATOM    499  OG1 THR A  33      -7.961  10.068  18.493  1.00  1.720          O  
ATOM    500  CG2 THR A  33      -6.288  11.825  18.465  1.00  1.720          C  
ATOM    501  H   THR A  33      -9.334  10.246  16.275  1.00  1.320          H  
ATOM    502  HA  THR A  33      -8.920  12.467  17.916  1.00  1.540          H  
ATOM    503  HB  THR A  33      -6.822  10.540  16.825  1.00  2.060          H  
ATOM    504  HG1 THR A  33      -8.523   9.466  17.946  1.00  2.060          H  
ATOM    505 1HG2 THR A  33      -5.551  11.128  18.857  1.00  2.060          H  
ATOM    506 2HG2 THR A  33      -5.785  12.563  17.841  1.00  2.060          H  
ATOM    507 3HG2 THR A  33      -6.786  12.331  19.291  1.00  2.060          H  
ATOM    508  N   ILE A  34      -7.242  12.819  15.052  1.00  1.280          N  
ATOM    509  CA  ILE A  34      -6.636  13.851  14.199  1.00  1.410          C  
ATOM    510  C   ILE A  34      -7.689  14.847  13.682  1.00  1.300          C  
ATOM    511  O   ILE A  34      -7.443  16.059  13.618  1.00  1.370          O  
ATOM    512  CB  ILE A  34      -5.804  13.275  13.034  1.00  1.920          C  
ATOM    513  CG1 ILE A  34      -4.564  12.539  13.606  1.00  1.920          C  
ATOM    514  CG2 ILE A  34      -5.348  14.420  12.090  1.00  1.920          C  
ATOM    515  CD1 ILE A  34      -3.763  11.726  12.602  1.00  1.920          C  
ATOM    516  H   ILE A  34      -7.297  11.829  14.758  1.00  1.540          H  
ATOM    517  HA  ILE A  34      -5.939  14.419  14.818  1.00  1.690          H  
ATOM    518  HB  ILE A  34      -6.408  12.550  12.498  1.00  2.310          H  
ATOM    519 1HG1 ILE A  34      -3.923  13.258  14.057  1.00  2.310          H  
ATOM    520 2HG1 ILE A  34      -4.901  11.854  14.386  1.00  2.310          H  
ATOM    521 1HG2 ILE A  34      -4.763  14.035  11.273  1.00  2.310          H  
ATOM    522 2HG2 ILE A  34      -6.204  14.947  11.675  1.00  2.310          H  
ATOM    523 3HG2 ILE A  34      -4.743  15.105  12.665  1.00  2.310          H  
ATOM    524 1HD1 ILE A  34      -2.958  11.261  13.109  1.00  2.310          H  
ATOM    525 2HD1 ILE A  34      -4.389  10.974  12.181  1.00  2.310          H  
ATOM    526 3HD1 ILE A  34      -3.366  12.348  11.810  1.00  2.310          H  
ATOM    527  N   THR A  35      -8.834  14.328  13.237  1.00  1.210          N  
ATOM    528  CA  THR A  35      -9.887  15.169  12.688  1.00  1.290          C  
ATOM    529  C   THR A  35     -10.332  16.217  13.713  1.00  1.170          C  
ATOM    530  O   THR A  35     -10.448  17.401  13.387  1.00  1.200          O  
ATOM    531  CB  THR A  35     -11.095  14.311  12.270  1.00  1.770          C  
ATOM    532  OG1 THR A  35     -10.685  13.357  11.294  1.00  1.770          O  
ATOM    533  CG2 THR A  35     -12.166  15.177  11.656  1.00  1.770          C  
ATOM    534  H   THR A  35      -8.989  13.319  13.288  1.00  1.450          H  
ATOM    535  HA  THR A  35      -9.500  15.684  11.812  1.00  1.550          H  
ATOM    536  HB  THR A  35     -11.495  13.803  13.132  1.00  2.130          H  
ATOM    537  HG1 THR A  35     -10.113  12.680  11.722  1.00  2.130          H  
ATOM    538 1HG2 THR A  35     -13.001  14.544  11.363  1.00  2.130          H  
ATOM    539 2HG2 THR A  35     -12.512  15.919  12.375  1.00  2.130          H  
ATOM    540 3HG2 THR A  35     -11.764  15.684  10.780  1.00  2.130          H  
ATOM    541  N   SER A  36     -10.559  15.800  14.963  1.00  1.140          N  
ATOM    542  CA  SER A  36     -10.975  16.721  16.007  1.00  1.220          C  
ATOM    543  C   SER A  36      -9.916  17.783  16.221  1.00  1.160          C  
ATOM    544  O   SER A  36     -10.233  18.965  16.320  1.00  1.200          O  
ATOM    545  CB  SER A  36     -11.227  16.005  17.327  1.00  1.680          C  
ATOM    546  OG  SER A  36     -12.344  15.147  17.274  1.00  1.680          O  
ATOM    547  H   SER A  36     -10.458  14.818  15.187  1.00  1.370          H  
ATOM    548  HA  SER A  36     -11.899  17.205  15.698  1.00  1.460          H  
ATOM    549 1HB  SER A  36     -10.338  15.425  17.589  1.00  2.010          H  
ATOM    550 2HB  SER A  36     -11.376  16.749  18.113  1.00  2.010          H  
ATOM    551  HG  SER A  36     -12.426  14.783  18.162  1.00  2.010          H  
ATOM    552  N   ALA A  37      -8.634  17.418  16.183  1.00  1.160          N  
ATOM    553  CA  ALA A  37      -7.617  18.436  16.401  1.00  1.250          C  
ATOM    554  C   ALA A  37      -7.756  19.612  15.424  1.00  1.120          C  
ATOM    555  O   ALA A  37      -7.574  20.778  15.814  1.00  1.150          O  
ATOM    556  CB  ALA A  37      -6.250  17.827  16.257  1.00  1.710          C  
ATOM    557  H   ALA A  37      -8.383  16.423  16.138  1.00  1.390          H  
ATOM    558  HA  ALA A  37      -7.733  18.812  17.412  1.00  1.500          H  
ATOM    559 1HB  ALA A  37      -5.523  18.598  16.463  1.00  2.060          H  
ATOM    560 2HB  ALA A  37      -6.141  17.011  16.969  1.00  2.060          H  
ATOM    561 3HB  ALA A  37      -6.117  17.448  15.246  1.00  2.060          H  
ATOM    562  N   ILE A  38      -8.102  19.357  14.157  1.00  1.070          N  
ATOM    563  CA  ILE A  38      -8.314  20.522  13.295  1.00  1.100          C  
ATOM    564  C   ILE A  38      -9.680  21.176  13.536  1.00  1.120          C  
ATOM    565  O   ILE A  38      -9.778  22.404  13.582  1.00  1.170          O  
ATOM    566  CB  ILE A  38      -8.118  20.270  11.781  1.00  1.530          C  
ATOM    567  CG1 ILE A  38      -8.037  21.653  11.065  1.00  1.530          C  
ATOM    568  CG2 ILE A  38      -9.175  19.354  11.177  1.00  1.530          C  
ATOM    569  CD1 ILE A  38      -7.599  21.607   9.627  1.00  1.530          C  
ATOM    570  H   ILE A  38      -8.197  18.380  13.840  1.00  1.280          H  
ATOM    571  HA  ILE A  38      -7.555  21.258  13.564  1.00  1.320          H  
ATOM    572  HB  ILE A  38      -7.182  19.830  11.644  1.00  1.830          H  
ATOM    573 1HG1 ILE A  38      -9.017  22.127  11.095  1.00  1.830          H  
ATOM    574 2HG1 ILE A  38      -7.329  22.280  11.610  1.00  1.830          H  
ATOM    575 1HG2 ILE A  38      -8.962  19.199  10.147  1.00  1.830          H  
ATOM    576 2HG2 ILE A  38      -9.144  18.404  11.677  1.00  1.830          H  
ATOM    577 3HG2 ILE A  38     -10.170  19.777  11.258  1.00  1.830          H  
ATOM    578 1HD1 ILE A  38      -7.590  22.603   9.241  1.00  1.830          H  
ATOM    579 2HD1 ILE A  38      -6.606  21.164   9.538  1.00  1.830          H  
ATOM    580 3HD1 ILE A  38      -8.292  21.052   9.077  1.00  1.830          H  
ATOM    581  N   GLU A  39     -10.739  20.381  13.708  1.00  1.200          N  
ATOM    582  CA  GLU A  39     -12.082  20.952  13.836  1.00  1.440          C  
ATOM    583  C   GLU A  39     -12.219  21.832  15.083  1.00  1.510          C  
ATOM    584  O   GLU A  39     -12.883  22.869  15.058  1.00  1.720          O  
ATOM    585  CB  GLU A  39     -13.138  19.836  13.839  1.00  1.920          C  
ATOM    586  CG  GLU A  39     -13.326  19.066  12.478  1.00  1.920          C  
ATOM    587  CD  GLU A  39     -13.881  19.909  11.346  1.00  1.920          C  
ATOM    588  OE1 GLU A  39     -14.813  20.636  11.580  1.00  1.920          O  
ATOM    589  OE2 GLU A  39     -13.429  19.777  10.228  1.00  1.920          O  
ATOM    590  H   GLU A  39     -10.618  19.363  13.704  1.00  1.440          H  
ATOM    591  HA  GLU A  39     -12.263  21.582  12.963  1.00  1.730          H  
ATOM    592 1HB  GLU A  39     -12.869  19.102  14.598  1.00  2.300          H  
ATOM    593 2HB  GLU A  39     -14.102  20.254  14.124  1.00  2.300          H  
ATOM    594 1HG  GLU A  39     -12.357  18.679  12.168  1.00  2.300          H  
ATOM    595 2HG  GLU A  39     -13.981  18.213  12.646  1.00  2.300          H  
ATOM    596  N   ASP A  40     -11.544  21.441  16.160  1.00  1.430          N  
ATOM    597  CA  ASP A  40     -11.570  22.158  17.425  1.00  1.640          C  
ATOM    598  C   ASP A  40     -10.430  23.173  17.548  1.00  1.540          C  
ATOM    599  O   ASP A  40     -10.257  23.784  18.606  1.00  1.750          O  
ATOM    600  CB  ASP A  40     -11.490  21.166  18.589  1.00  2.210          C  
ATOM    601  CG  ASP A  40     -12.734  20.261  18.733  1.00  2.210          C  
ATOM    602  OD1 ASP A  40     -13.820  20.669  18.383  1.00  2.210          O  
ATOM    603  OD2 ASP A  40     -12.567  19.155  19.193  1.00  2.210          O  
ATOM    604  H   ASP A  40     -11.030  20.563  16.116  1.00  1.720          H  
ATOM    605  HA  ASP A  40     -12.515  22.698  17.491  1.00  1.970          H  
ATOM    606 1HB  ASP A  40     -10.619  20.525  18.440  1.00  2.650          H  
ATOM    607 2HB  ASP A  40     -11.339  21.708  19.520  1.00  2.650          H  
ATOM    608  N   GLN A  41      -9.634  23.334  16.483  1.00  1.610          N  
ATOM    609  CA  GLN A  41      -8.506  24.265  16.444  1.00  1.690          C  
ATOM    610  C   GLN A  41      -7.547  24.138  17.633  1.00  2.030          C  
ATOM    611  O   GLN A  41      -7.296  25.127  18.332  1.00  2.320          O  
ATOM    612  CB  GLN A  41      -9.038  25.698  16.334  1.00  2.330          C  
ATOM    613  CG  GLN A  41      -9.818  25.955  15.042  1.00  2.330          C  
ATOM    614  CD  GLN A  41      -8.931  26.030  13.802  1.00  2.330          C  
ATOM    615  OE1 GLN A  41      -8.193  27.005  13.607  1.00  2.330          O  
ATOM    616  NE2 GLN A  41      -8.982  24.998  12.968  1.00  2.330          N  
ATOM    617  H   GLN A  41      -9.832  22.821  15.624  1.00  1.930          H  
ATOM    618  HA  GLN A  41      -7.930  24.037  15.546  1.00  2.030          H  
ATOM    619 1HB  GLN A  41      -9.691  25.915  17.177  1.00  2.800          H  
ATOM    620 2HB  GLN A  41      -8.206  26.398  16.372  1.00  2.800          H  
ATOM    621 1HG  GLN A  41     -10.530  25.138  14.896  1.00  2.800          H  
ATOM    622 2HG  GLN A  41     -10.352  26.896  15.139  1.00  2.800          H  
ATOM    623 1HE2 GLN A  41      -8.419  24.993  12.145  1.00  2.800          H  
ATOM    624 2HE2 GLN A  41      -9.589  24.190  13.161  1.00  2.800          H  
ATOM    625  N   THR A  42      -7.023  22.933  17.877  1.00  2.400          N  
ATOM    626  CA  THR A  42      -6.140  22.713  19.019  1.00  3.070          C  
ATOM    627  C   THR A  42      -4.713  23.149  18.711  1.00  3.180          C  
ATOM    628  O   THR A  42      -4.360  23.427  17.562  1.00  3.830          O  
ATOM    629  CB  THR A  42      -6.128  21.234  19.454  1.00  4.030          C  
ATOM    630  OG1 THR A  42      -5.524  20.432  18.437  1.00  4.030          O  
ATOM    631  CG2 THR A  42      -7.576  20.767  19.651  1.00  4.030          C  
ATOM    632  H   THR A  42      -7.244  22.151  17.249  1.00  2.880          H  
ATOM    633  HA  THR A  42      -6.503  23.313  19.853  1.00  3.680          H  
ATOM    634  HB  THR A  42      -5.572  21.121  20.382  1.00  4.840          H  
ATOM    635  HG1 THR A  42      -4.563  20.577  18.433  1.00  4.840          H  
ATOM    636 1HG2 THR A  42      -7.584  19.721  19.955  1.00  4.840          H  
ATOM    637 2HG2 THR A  42      -8.051  21.374  20.420  1.00  4.840          H  
ATOM    638 3HG2 THR A  42      -8.129  20.874  18.719  1.00  4.840          H  
ATOM    639  N   VAL A  43      -3.874  23.193  19.745  1.00  3.010          N  
ATOM    640  CA  VAL A  43      -2.471  23.542  19.561  1.00  3.140          C  
ATOM    641  C   VAL A  43      -1.781  22.457  18.749  1.00  2.820          C  
ATOM    642  O   VAL A  43      -1.918  21.272  19.054  1.00  2.990          O  
ATOM    643  CB  VAL A  43      -1.784  23.722  20.931  1.00  4.340          C  
ATOM    644  CG1 VAL A  43      -0.279  23.951  20.761  1.00  4.340          C  
ATOM    645  CG2 VAL A  43      -2.422  24.915  21.651  1.00  4.340          C  
ATOM    646  H   VAL A  43      -4.222  22.962  20.664  1.00  3.610          H  
ATOM    647  HA  VAL A  43      -2.413  24.481  19.010  1.00  3.770          H  
ATOM    648  HB  VAL A  43      -1.916  22.818  21.523  1.00  5.210          H  
ATOM    649 1HG1 VAL A  43       0.180  24.072  21.741  1.00  5.210          H  
ATOM    650 2HG1 VAL A  43       0.185  23.096  20.260  1.00  5.210          H  
ATOM    651 3HG1 VAL A  43      -0.109  24.849  20.170  1.00  5.210          H  
ATOM    652 1HG2 VAL A  43      -1.951  25.047  22.626  1.00  5.210          H  
ATOM    653 2HG2 VAL A  43      -2.278  25.815  21.054  1.00  5.210          H  
ATOM    654 3HG2 VAL A  43      -3.486  24.742  21.787  1.00  5.210          H  
ATOM    655  N   HIS A  44      -1.070  22.863  17.701  1.00  3.070          N  
ATOM    656  CA  HIS A  44      -0.404  21.922  16.819  1.00  3.230          C  
ATOM    657  C   HIS A  44       0.902  21.355  17.458  1.00  3.120          C  
ATOM    658  O   HIS A  44       1.703  22.135  17.979  1.00  3.540          O  
ATOM    659  CB  HIS A  44      -0.107  22.647  15.491  1.00  4.460          C  
ATOM    660  CG  HIS A  44       0.185  21.764  14.323  1.00  4.460          C  
ATOM    661  ND1 HIS A  44       1.360  21.101  14.167  1.00  4.460          N  
ATOM    662  CD2 HIS A  44      -0.575  21.451  13.263  1.00  4.460          C  
ATOM    663  CE1 HIS A  44       1.324  20.391  13.058  1.00  4.460          C  
ATOM    664  NE2 HIS A  44       0.145  20.579  12.475  1.00  4.460          N  
ATOM    665  H   HIS A  44      -1.009  23.855  17.514  1.00  3.680          H  
ATOM    666  HA  HIS A  44      -1.110  21.134  16.602  1.00  3.880          H  
ATOM    667 1HB  HIS A  44      -0.960  23.273  15.228  1.00  5.350          H  
ATOM    668 2HB  HIS A  44       0.748  23.309  15.630  1.00  5.350          H  
ATOM    669  HD1 HIS A  44       2.004  20.880  14.909  1.00  5.350          H  
ATOM    670  HD2 HIS A  44      -1.578  21.754  12.986  1.00  5.350          H  
ATOM    671  HE1 HIS A  44       2.191  19.790  12.780  1.00  5.350          H  
ATOM    672  N   PRO A  45       1.146  20.023  17.403  1.00  3.150          N  
ATOM    673  CA  PRO A  45       2.337  19.273  17.818  1.00  3.470          C  
ATOM    674  C   PRO A  45       3.379  19.380  16.719  1.00  3.720          C  
ATOM    675  O   PRO A  45       3.148  20.088  15.747  1.00  4.270          O  
ATOM    676  CB  PRO A  45       1.788  17.858  17.974  1.00  5.210          C  
ATOM    677  CG  PRO A  45       0.727  17.778  16.913  1.00  5.210          C  
ATOM    678  CD  PRO A  45       0.088  19.131  16.898  1.00  5.210          C  
ATOM    679  HA  PRO A  45       2.719  19.675  18.771  1.00  4.160          H  
ATOM    680 1HB  PRO A  45       2.593  17.116  17.832  1.00  6.250          H  
ATOM    681 2HB  PRO A  45       1.393  17.713  18.988  1.00  6.250          H  
ATOM    682 1HG  PRO A  45       1.174  17.560  15.951  1.00  6.250          H  
ATOM    683 2HG  PRO A  45       0.018  16.962  17.121  1.00  6.250          H  
ATOM    684 1HD  PRO A  45      -0.135  19.355  15.864  1.00  6.250          H  
ATOM    685 2HD  PRO A  45      -0.799  19.143  17.557  1.00  6.250          H  
ATOM    686  N   LYS A  46       4.515  18.684  16.793  1.00  3.910          N  
ATOM    687  CA  LYS A  46       5.389  18.769  15.618  1.00  4.350          C  
ATOM    688  C   LYS A  46       4.659  18.229  14.383  1.00  4.090          C  
ATOM    689  O   LYS A  46       4.840  18.742  13.276  1.00  4.740          O  
ATOM    690  CB  LYS A  46       6.705  18.025  15.818  1.00  5.910          C  
ATOM    691  CG  LYS A  46       7.682  18.667  16.822  1.00  5.910          C  
ATOM    692  CD  LYS A  46       8.301  19.979  16.301  1.00  5.910          C  
ATOM    693  CE  LYS A  46       9.349  20.519  17.272  1.00  5.910          C  
ATOM    694  NZ  LYS A  46       9.940  21.813  16.800  1.00  5.910          N  
ATOM    695  H   LYS A  46       4.771  18.089  17.597  1.00  4.690          H  
ATOM    696  HA  LYS A  46       5.605  19.817  15.425  1.00  5.220          H  
ATOM    697 1HB  LYS A  46       6.488  17.022  16.164  1.00  7.100          H  
ATOM    698 2HB  LYS A  46       7.214  17.928  14.862  1.00  7.100          H  
ATOM    699 1HG  LYS A  46       7.139  18.877  17.746  1.00  7.100          H  
ATOM    700 2HG  LYS A  46       8.473  17.959  17.058  1.00  7.100          H  
ATOM    701 1HD  LYS A  46       8.763  19.806  15.328  1.00  7.100          H  
ATOM    702 2HD  LYS A  46       7.531  20.736  16.190  1.00  7.100          H  
ATOM    703 1HE  LYS A  46       8.882  20.676  18.243  1.00  7.100          H  
ATOM    704 2HE  LYS A  46      10.147  19.784  17.378  1.00  7.100          H  
ATOM    705 1HZ  LYS A  46      10.625  22.135  17.469  1.00  7.100          H  
ATOM    706 2HZ  LYS A  46      10.388  21.679  15.902  1.00  7.100          H  
ATOM    707 3HZ  LYS A  46       9.212  22.508  16.707  1.00  7.100          H  
ATOM    708  N   CYS A  47       3.849  17.186  14.567  1.00  3.460          N  
ATOM    709  CA  CYS A  47       3.067  16.622  13.477  1.00  3.350          C  
ATOM    710  C   CYS A  47       1.931  15.785  14.010  1.00  2.570          C  
ATOM    711  O   CYS A  47       1.981  15.295  15.141  1.00  2.720          O  
ATOM    712  CB  CYS A  47       3.895  15.700  12.624  1.00  4.730          C  
ATOM    713  SG  CYS A  47       4.434  14.196  13.494  1.00  4.730          S  
ATOM    714  H   CYS A  47       3.765  16.799  15.497  1.00  4.150          H  
ATOM    715  HA  CYS A  47       2.658  17.428  12.866  1.00  4.020          H  
ATOM    716 1HB  CYS A  47       3.304  15.397  11.765  1.00  5.680          H  
ATOM    717 2HB  CYS A  47       4.768  16.233  12.268  1.00  5.680          H  
ATOM    718  HG  CYS A  47       5.315  14.771  14.357  1.00  5.680          H  
ATOM    719  N   PHE A  48       0.969  15.497  13.154  1.00  2.260          N  
ATOM    720  CA  PHE A  48      -0.050  14.548  13.516  1.00  1.860          C  
ATOM    721  C   PHE A  48       0.268  13.167  13.019  1.00  1.550          C  
ATOM    722  O   PHE A  48       0.867  12.964  11.949  1.00  2.290          O  
ATOM    723  CB  PHE A  48      -1.412  14.997  13.050  1.00  2.760          C  
ATOM    724  CG  PHE A  48      -1.926  16.068  13.891  1.00  2.760          C  
ATOM    725  CD1 PHE A  48      -1.692  17.363  13.587  1.00  2.760          C  
ATOM    726  CD2 PHE A  48      -2.650  15.772  15.029  1.00  2.760          C  
ATOM    727  CE1 PHE A  48      -2.186  18.363  14.383  1.00  2.760          C  
ATOM    728  CE2 PHE A  48      -3.127  16.762  15.823  1.00  2.760          C  
ATOM    729  CZ  PHE A  48      -2.896  18.069  15.492  1.00  2.760          C  
ATOM    730  H   PHE A  48       0.922  15.947  12.236  1.00  2.710          H  
ATOM    731  HA  PHE A  48      -0.091  14.498  14.604  1.00  2.230          H  
ATOM    732 1HB  PHE A  48      -1.348  15.368  12.030  1.00  3.320          H  
ATOM    733 2HB  PHE A  48      -2.098  14.174  13.061  1.00  3.320          H  
ATOM    734  HD1 PHE A  48      -1.109  17.605  12.690  1.00  3.320          H  
ATOM    735  HD2 PHE A  48      -2.838  14.738  15.299  1.00  3.320          H  
ATOM    736  HE1 PHE A  48      -2.006  19.389  14.127  1.00  3.320          H  
ATOM    737  HE2 PHE A  48      -3.695  16.514  16.721  1.00  3.320          H  
ATOM    738  HZ  PHE A  48      -3.277  18.874  16.120  1.00  3.320          H  
ATOM    739  N   PHE A  49      -0.125  12.207  13.830  1.00  1.300          N  
ATOM    740  CA  PHE A  49       0.025  10.821  13.496  1.00  1.700          C  
ATOM    741  C   PHE A  49      -0.964   9.960  14.251  1.00  1.470          C  
ATOM    742  O   PHE A  49      -1.566  10.389  15.238  1.00  1.990          O  
ATOM    743  CB  PHE A  49       1.443  10.373  13.729  1.00  2.220          C  
ATOM    744  CG  PHE A  49       1.955  10.485  15.106  1.00  2.220          C  
ATOM    745  CD1 PHE A  49       1.857   9.424  15.985  1.00  2.220          C  
ATOM    746  CD2 PHE A  49       2.562  11.649  15.528  1.00  2.220          C  
ATOM    747  CE1 PHE A  49       2.353   9.528  17.261  1.00  2.220          C  
ATOM    748  CE2 PHE A  49       3.063  11.764  16.795  1.00  2.220          C  
ATOM    749  CZ  PHE A  49       2.960  10.702  17.670  1.00  2.220          C  
ATOM    750  H   PHE A  49      -0.562  12.449  14.710  1.00  1.560          H  
ATOM    751  HA  PHE A  49      -0.171  10.708  12.434  1.00  2.040          H  
ATOM    752 1HB  PHE A  49       1.485   9.345  13.458  1.00  2.660          H  
ATOM    753 2HB  PHE A  49       2.111  10.924  13.065  1.00  2.660          H  
ATOM    754  HD1 PHE A  49       1.385   8.498  15.657  1.00  2.660          H  
ATOM    755  HD2 PHE A  49       2.642  12.487  14.842  1.00  2.660          H  
ATOM    756  HE1 PHE A  49       2.268   8.683  17.946  1.00  2.660          H  
ATOM    757  HE2 PHE A  49       3.543  12.696  17.110  1.00  2.660          H  
ATOM    758  HZ  PHE A  49       3.358  10.789  18.679  1.00  2.660          H  
ATOM    759  N   LEU A  50      -1.131   8.750  13.767  1.00  1.240          N  
ATOM    760  CA  LEU A  50      -2.021   7.769  14.349  1.00  1.120          C  
ATOM    761  C   LEU A  50      -1.267   6.903  15.336  1.00  1.130          C  
ATOM    762  O   LEU A  50      -0.080   6.631  15.160  1.00  1.420          O  
ATOM    763  CB  LEU A  50      -2.563   6.963  13.192  1.00  1.620          C  
ATOM    764  CG  LEU A  50      -3.311   7.816  12.163  1.00  1.620          C  
ATOM    765  CD1 LEU A  50      -3.419   7.058  10.960  1.00  1.620          C  
ATOM    766  CD2 LEU A  50      -4.709   8.189  12.591  1.00  1.620          C  
ATOM    767  H   LEU A  50      -0.604   8.489  12.937  1.00  1.490          H  
ATOM    768  HA  LEU A  50      -2.824   8.283  14.874  1.00  1.340          H  
ATOM    769 1HB  LEU A  50      -1.724   6.493  12.691  1.00  1.940          H  
ATOM    770 2HB  LEU A  50      -3.228   6.187  13.569  1.00  1.940          H  
ATOM    771  HG  LEU A  50      -2.778   8.693  12.008  1.00  1.940          H  
ATOM    772 1HD1 LEU A  50      -3.911   7.660  10.207  1.00  1.940          H  
ATOM    773 2HD1 LEU A  50      -2.445   6.800  10.615  1.00  1.940          H  
ATOM    774 3HD1 LEU A  50      -3.958   6.173  11.149  1.00  1.940          H  
ATOM    775 1HD2 LEU A  50      -5.171   8.779  11.810  1.00  1.940          H  
ATOM    776 2HD2 LEU A  50      -5.278   7.313  12.721  1.00  1.940          H  
ATOM    777 3HD2 LEU A  50      -4.694   8.768  13.514  1.00  1.940          H  
ATOM    778  N   ASP A  51      -1.957   6.453  16.371  1.00  1.490          N  
ATOM    779  CA  ASP A  51      -1.351   5.570  17.355  1.00  1.750          C  
ATOM    780  C   ASP A  51      -1.444   4.110  16.909  1.00  1.940          C  
ATOM    781  O   ASP A  51      -2.525   3.512  16.937  1.00  2.070          O  
ATOM    782  CB  ASP A  51      -2.028   5.757  18.721  1.00  2.350          C  
ATOM    783  CG  ASP A  51      -1.383   4.945  19.858  1.00  2.350          C  
ATOM    784  OD1 ASP A  51      -0.523   4.142  19.581  1.00  2.350          O  
ATOM    785  OD2 ASP A  51      -1.756   5.150  20.994  1.00  2.350          O  
ATOM    786  H   ASP A  51      -2.922   6.724  16.481  1.00  1.790          H  
ATOM    787  HA  ASP A  51      -0.295   5.829  17.454  1.00  2.100          H  
ATOM    788 1HB  ASP A  51      -2.002   6.811  18.994  1.00  2.820          H  
ATOM    789 2HB  ASP A  51      -3.075   5.466  18.644  1.00  2.820          H  
ATOM    790  N   GLY A  52      -0.334   3.561  16.425  1.00  2.170          N  
ATOM    791  CA  GLY A  52      -0.316   2.194  15.939  1.00  2.490          C  
ATOM    792  C   GLY A  52       1.006   1.878  15.235  1.00  2.640          C  
ATOM    793  O   GLY A  52       1.832   2.773  15.065  1.00  2.560          O  
ATOM    794  H   GLY A  52       0.515   4.113  16.419  1.00  2.600          H  
ATOM    795 1HA  GLY A  52      -0.464   1.559  16.804  1.00  2.990          H  
ATOM    796 2HA  GLY A  52      -1.153   2.035  15.260  1.00  2.990          H  
ATOM    797  N   PRO A  53       1.272   0.597  14.909  1.00  2.970          N  
ATOM    798  CA  PRO A  53       2.445   0.099  14.201  1.00  3.250          C  
ATOM    799  C   PRO A  53       2.520   0.628  12.779  1.00  2.910          C  
ATOM    800  O   PRO A  53       1.476   0.878  12.145  1.00  2.480          O  
ATOM    801  CB  PRO A  53       2.221  -1.420  14.173  1.00  4.880          C  
ATOM    802  CG  PRO A  53       1.228  -1.702  15.271  1.00  4.880          C  
ATOM    803  CD  PRO A  53       0.338  -0.482  15.323  1.00  4.880          C  
ATOM    804  HA  PRO A  53       3.354   0.361  14.765  1.00  3.900          H  
ATOM    805 1HB  PRO A  53       1.879  -1.727  13.172  1.00  5.850          H  
ATOM    806 2HB  PRO A  53       3.179  -1.935  14.338  1.00  5.850          H  
ATOM    807 1HG  PRO A  53       0.669  -2.623  15.040  1.00  5.850          H  
ATOM    808 2HG  PRO A  53       1.755  -1.884  16.220  1.00  5.850          H  
ATOM    809 1HD  PRO A  53      -0.501  -0.559  14.616  1.00  5.850          H  
ATOM    810 2HD  PRO A  53       0.008  -0.404  16.353  1.00  5.850          H  
ATOM    811  N   GLY A  54       3.721   0.774  12.238  1.00  3.170          N  
ATOM    812  CA  GLY A  54       3.765   1.156  10.843  1.00  2.990          C  
ATOM    813  C   GLY A  54       3.297  -0.079  10.099  1.00  2.890          C  
ATOM    814  O   GLY A  54       3.469  -1.197  10.584  1.00  3.170          O  
ATOM    815  H   GLY A  54       4.568   0.600  12.762  1.00  3.800          H  
ATOM    816 1HA  GLY A  54       3.109   2.004  10.648  1.00  3.590          H  
ATOM    817 2HA  GLY A  54       4.778   1.426  10.542  1.00  3.590          H  
ATOM    818  N   GLY A  55       2.692   0.099   8.937  1.00  2.580          N  
ATOM    819  CA  GLY A  55       2.229  -1.038   8.148  1.00  2.570          C  
ATOM    820  C   GLY A  55       0.862  -1.576   8.609  1.00  2.330          C  
ATOM    821  O   GLY A  55       0.298  -2.459   7.967  1.00  2.370          O  
ATOM    822  H   GLY A  55       2.573   1.038   8.579  1.00  3.100          H  
ATOM    823 1HA  GLY A  55       2.174  -0.748   7.098  1.00  3.080          H  
ATOM    824 2HA  GLY A  55       2.968  -1.836   8.212  1.00  3.080          H  
ATOM    825  N   SER A  56       0.288  -0.995   9.672  1.00  2.160          N  
ATOM    826  CA  SER A  56      -0.999  -1.437  10.223  1.00  2.050          C  
ATOM    827  C   SER A  56      -2.215  -0.902   9.464  1.00  1.720          C  
ATOM    828  O   SER A  56      -3.356  -1.219   9.801  1.00  1.770          O  
ATOM    829  CB  SER A  56      -1.120  -1.053  11.686  1.00  2.910          C  
ATOM    830  OG  SER A  56      -1.170   0.338  11.847  1.00  2.910          O  
ATOM    831  H   SER A  56       0.790  -0.272  10.192  1.00  2.590          H  
ATOM    832  HA  SER A  56      -1.025  -2.525  10.164  1.00  2.460          H  
ATOM    833 1HB  SER A  56      -2.025  -1.497  12.094  1.00  3.500          H  
ATOM    834 2HB  SER A  56      -0.281  -1.456  12.238  1.00  3.500          H  
ATOM    835  HG  SER A  56      -0.237   0.624  11.930  1.00  3.500          H  
ATOM    836  N   GLY A  57      -1.973  -0.059   8.457  1.00  1.500          N  
ATOM    837  CA  GLY A  57      -3.048   0.565   7.690  1.00  1.300          C  
ATOM    838  C   GLY A  57      -3.187   2.061   7.980  1.00  1.050          C  
ATOM    839  O   GLY A  57      -4.165   2.701   7.566  1.00  1.040          O  
ATOM    840  H   GLY A  57      -1.008   0.112   8.228  1.00  1.800          H  
ATOM    841 1HA  GLY A  57      -2.849   0.417   6.629  1.00  1.560          H  
ATOM    842 2HA  GLY A  57      -3.988   0.060   7.906  1.00  1.560          H  
ATOM    843  N   GLN A  58      -2.166   2.640   8.627  1.00  0.990          N  
ATOM    844  CA  GLN A  58      -2.171   4.063   8.947  1.00  0.870          C  
ATOM    845  C   GLN A  58      -2.278   4.907   7.691  1.00  0.840          C  
ATOM    846  O   GLN A  58      -2.902   5.963   7.714  1.00  0.830          O  
ATOM    847  CB  GLN A  58      -0.911   4.482   9.697  1.00  1.270          C  
ATOM    848  CG  GLN A  58      -0.779   3.993  11.107  1.00  1.270          C  
ATOM    849  CD  GLN A  58       0.479   4.550  11.764  1.00  1.270          C  
ATOM    850  OE1 GLN A  58       0.760   5.769  11.709  1.00  1.270          O  
ATOM    851  NE2 GLN A  58       1.261   3.677  12.357  1.00  1.270          N  
ATOM    852  H   GLN A  58      -1.383   2.080   8.922  1.00  1.190          H  
ATOM    853  HA  GLN A  58      -3.035   4.274   9.574  1.00  1.040          H  
ATOM    854 1HB  GLN A  58      -0.033   4.143   9.147  1.00  1.520          H  
ATOM    855 2HB  GLN A  58      -0.868   5.531   9.732  1.00  1.520          H  
ATOM    856 1HG  GLN A  58      -1.647   4.307  11.681  1.00  1.520          H  
ATOM    857 2HG  GLN A  58      -0.708   2.905  11.104  1.00  1.520          H  
ATOM    858 1HE2 GLN A  58       2.106   3.979  12.819  1.00  1.520          H  
ATOM    859 2HE2 GLN A  58       1.022   2.684  12.346  1.00  1.520          H  
ATOM    860  N   THR A  59      -1.715   4.419   6.589  1.00  0.880          N  
ATOM    861  CA  THR A  59      -1.721   5.132   5.330  1.00  0.900          C  
ATOM    862  C   THR A  59      -3.145   5.333   4.803  1.00  0.930          C  
ATOM    863  O   THR A  59      -3.422   6.331   4.129  1.00  1.010          O  
ATOM    864  CB  THR A  59      -0.841   4.392   4.294  1.00  1.250          C  
ATOM    865  OG1 THR A  59      -0.454   5.308   3.281  1.00  1.250          O  
ATOM    866  CG2 THR A  59      -1.596   3.198   3.637  1.00  1.250          C  
ATOM    867  H   THR A  59      -1.201   3.555   6.635  1.00  1.060          H  
ATOM    868  HA  THR A  59      -1.276   6.113   5.481  1.00  1.080          H  
ATOM    869  HB  THR A  59       0.053   4.024   4.793  1.00  1.500          H  
ATOM    870  HG1 THR A  59       0.209   5.949   3.672  1.00  1.500          H  
ATOM    871 1HG2 THR A  59      -0.932   2.712   2.925  1.00  1.500          H  
ATOM    872 2HG2 THR A  59      -1.892   2.482   4.403  1.00  1.500          H  
ATOM    873 3HG2 THR A  59      -2.479   3.544   3.106  1.00  1.500          H  
ATOM    874  N   TYR A  60      -4.076   4.411   5.110  1.00  0.900          N  
ATOM    875  CA  TYR A  60      -5.425   4.569   4.604  1.00  0.990          C  
ATOM    876  C   TYR A  60      -6.097   5.632   5.438  1.00  0.960          C  
ATOM    877  O   TYR A  60      -6.821   6.487   4.915  1.00  1.010          O  
ATOM    878  CB  TYR A  60      -6.178   3.251   4.668  1.00  1.350          C  
ATOM    879  CG  TYR A  60      -5.574   2.235   3.763  1.00  1.350          C  
ATOM    880  CD1 TYR A  60      -4.860   1.187   4.305  1.00  1.350          C  
ATOM    881  CD2 TYR A  60      -5.700   2.360   2.393  1.00  1.350          C  
ATOM    882  CE1 TYR A  60      -4.273   0.256   3.485  1.00  1.350          C  
ATOM    883  CE2 TYR A  60      -5.114   1.430   1.566  1.00  1.350          C  
ATOM    884  CZ  TYR A  60      -4.401   0.380   2.108  1.00  1.350          C  
ATOM    885  OH  TYR A  60      -3.813  -0.551   1.284  1.00  1.350          O  
ATOM    886  H   TYR A  60      -3.871   3.608   5.704  1.00  1.080          H  
ATOM    887  HA  TYR A  60      -5.384   4.919   3.573  1.00  1.190          H  
ATOM    888 1HB  TYR A  60      -6.162   2.866   5.690  1.00  1.620          H  
ATOM    889 2HB  TYR A  60      -7.218   3.401   4.381  1.00  1.620          H  
ATOM    890  HD1 TYR A  60      -4.765   1.102   5.381  1.00  1.620          H  
ATOM    891  HD2 TYR A  60      -6.259   3.194   1.969  1.00  1.620          H  
ATOM    892  HE1 TYR A  60      -3.710  -0.571   3.913  1.00  1.620          H  
ATOM    893  HE2 TYR A  60      -5.211   1.525   0.485  1.00  1.620          H  
ATOM    894  HH  TYR A  60      -3.994  -0.328   0.368  1.00  1.620          H  
ATOM    895  N   LEU A  61      -5.820   5.599   6.742  1.00  0.920          N  
ATOM    896  CA  LEU A  61      -6.331   6.616   7.639  1.00  0.950          C  
ATOM    897  C   LEU A  61      -5.795   7.995   7.280  1.00  0.910          C  
ATOM    898  O   LEU A  61      -6.536   8.975   7.288  1.00  0.990          O  
ATOM    899  CB  LEU A  61      -6.011   6.255   9.072  1.00  1.320          C  
ATOM    900  CG  LEU A  61      -6.843   5.185   9.698  1.00  1.320          C  
ATOM    901  CD1 LEU A  61      -6.218   4.670  10.957  1.00  1.320          C  
ATOM    902  CD2 LEU A  61      -8.116   5.839  10.106  1.00  1.320          C  
ATOM    903  H   LEU A  61      -5.245   4.825   7.096  1.00  1.100          H  
ATOM    904  HA  LEU A  61      -7.404   6.626   7.531  1.00  1.140          H  
ATOM    905 1HB  LEU A  61      -5.000   5.893   9.075  1.00  1.580          H  
ATOM    906 2HB  LEU A  61      -6.081   7.152   9.680  1.00  1.580          H  
ATOM    907  HG  LEU A  61      -7.012   4.365   8.999  1.00  1.580          H  
ATOM    908 1HD1 LEU A  61      -6.862   3.951  11.396  1.00  1.580          H  
ATOM    909 2HD1 LEU A  61      -5.262   4.204  10.732  1.00  1.580          H  
ATOM    910 3HD1 LEU A  61      -6.078   5.479  11.649  1.00  1.580          H  
ATOM    911 1HD2 LEU A  61      -8.739   5.132  10.580  1.00  1.580          H  
ATOM    912 2HD2 LEU A  61      -7.889   6.639  10.808  1.00  1.580          H  
ATOM    913 3HD2 LEU A  61      -8.636   6.252   9.261  1.00  1.580          H  
ATOM    914  N   TYR A  62      -4.520   8.087   6.931  1.00  0.840          N  
ATOM    915  CA  TYR A  62      -3.980   9.383   6.589  1.00  0.830          C  
ATOM    916  C   TYR A  62      -4.593   9.912   5.302  1.00  0.810          C  
ATOM    917  O   TYR A  62      -4.877  11.115   5.210  1.00  0.800          O  
ATOM    918  CB  TYR A  62      -2.477   9.336   6.464  1.00  1.170          C  
ATOM    919  CG  TYR A  62      -1.739   9.091   7.743  1.00  1.170          C  
ATOM    920  CD1 TYR A  62      -0.743   8.160   7.776  1.00  1.170          C  
ATOM    921  CD2 TYR A  62      -2.047   9.780   8.882  1.00  1.170          C  
ATOM    922  CE1 TYR A  62      -0.077   7.916   8.933  1.00  1.170          C  
ATOM    923  CE2 TYR A  62      -1.369   9.557  10.012  1.00  1.170          C  
ATOM    924  CZ  TYR A  62      -0.396   8.607  10.058  1.00  1.170          C  
ATOM    925  OH  TYR A  62       0.260   8.332  11.224  1.00  1.170          O  
ATOM    926  H   TYR A  62      -3.924   7.260   6.960  1.00  1.010          H  
ATOM    927  HA  TYR A  62      -4.247  10.083   7.365  1.00  1.000          H  
ATOM    928 1HB  TYR A  62      -2.185   8.574   5.737  1.00  1.400          H  
ATOM    929 2HB  TYR A  62      -2.172  10.285   6.097  1.00  1.400          H  
ATOM    930  HD1 TYR A  62      -0.486   7.606   6.886  1.00  1.400          H  
ATOM    931  HD2 TYR A  62      -2.828  10.528   8.895  1.00  1.400          H  
ATOM    932  HE1 TYR A  62       0.707   7.159   8.955  1.00  1.400          H  
ATOM    933  HE2 TYR A  62      -1.628  10.128  10.893  1.00  1.400          H  
ATOM    934  HH  TYR A  62       0.622   7.415  11.166  1.00  1.400          H  
ATOM    935  N   LYS A  63      -4.802   9.036   4.301  1.00  0.840          N  
ATOM    936  CA  LYS A  63      -5.415   9.467   3.052  1.00  0.840          C  
ATOM    937  C   LYS A  63      -6.798  10.042   3.322  1.00  0.830          C  
ATOM    938  O   LYS A  63      -7.111  11.147   2.857  1.00  0.800          O  
ATOM    939  CB  LYS A  63      -5.509   8.306   2.057  1.00  1.180          C  
ATOM    940  CG  LYS A  63      -6.120   8.669   0.685  1.00  1.180          C  
ATOM    941  CD  LYS A  63      -6.118   7.449  -0.258  1.00  1.180          C  
ATOM    942  CE  LYS A  63      -6.774   7.767  -1.605  1.00  1.180          C  
ATOM    943  NZ  LYS A  63      -6.760   6.581  -2.532  1.00  1.180          N  
ATOM    944  H   LYS A  63      -4.493   8.061   4.393  1.00  1.010          H  
ATOM    945  HA  LYS A  63      -4.803  10.253   2.615  1.00  1.010          H  
ATOM    946 1HB  LYS A  63      -4.510   7.896   1.890  1.00  1.410          H  
ATOM    947 2HB  LYS A  63      -6.114   7.509   2.495  1.00  1.410          H  
ATOM    948 1HG  LYS A  63      -7.146   9.017   0.816  1.00  1.410          H  
ATOM    949 2HG  LYS A  63      -5.545   9.478   0.235  1.00  1.410          H  
ATOM    950 1HD  LYS A  63      -5.090   7.121  -0.425  1.00  1.410          H  
ATOM    951 2HD  LYS A  63      -6.664   6.634   0.218  1.00  1.410          H  
ATOM    952 1HE  LYS A  63      -7.805   8.070  -1.434  1.00  1.410          H  
ATOM    953 2HE  LYS A  63      -6.242   8.590  -2.077  1.00  1.410          H  
ATOM    954 1HZ  LYS A  63      -7.206   6.832  -3.408  1.00  1.410          H  
ATOM    955 2HZ  LYS A  63      -5.806   6.295  -2.712  1.00  1.410          H  
ATOM    956 3HZ  LYS A  63      -7.266   5.814  -2.112  1.00  1.410          H  
ATOM    957  N   VAL A  64      -7.622   9.324   4.105  1.00  0.900          N  
ATOM    958  CA  VAL A  64      -8.949   9.842   4.400  1.00  0.940          C  
ATOM    959  C   VAL A  64      -8.873  11.114   5.214  1.00  0.850          C  
ATOM    960  O   VAL A  64      -9.642  12.025   4.967  1.00  0.820          O  
ATOM    961  CB  VAL A  64      -9.874   8.783   5.063  1.00  1.300          C  
ATOM    962  CG1 VAL A  64      -9.405   8.362   6.374  1.00  1.300          C  
ATOM    963  CG2 VAL A  64     -11.275   9.360   5.231  1.00  1.300          C  
ATOM    964  H   VAL A  64      -7.313   8.412   4.462  1.00  1.080          H  
ATOM    965  HA  VAL A  64      -9.417  10.093   3.447  1.00  1.130          H  
ATOM    966  HB  VAL A  64      -9.889   7.922   4.448  1.00  1.560          H  
ATOM    967 1HG1 VAL A  64     -10.073   7.609   6.773  1.00  1.560          H  
ATOM    968 2HG1 VAL A  64      -8.452   7.952   6.225  1.00  1.560          H  
ATOM    969 3HG1 VAL A  64      -9.348   9.174   7.046  1.00  1.560          H  
ATOM    970 1HG2 VAL A  64     -11.906   8.611   5.667  1.00  1.560          H  
ATOM    971 2HG2 VAL A  64     -11.265  10.227   5.873  1.00  1.560          H  
ATOM    972 3HG2 VAL A  64     -11.659   9.639   4.288  1.00  1.560          H  
ATOM    973  N   LEU A  65      -7.955  11.234   6.165  1.00  0.850          N  
ATOM    974  CA  LEU A  65      -7.884  12.476   6.912  1.00  0.840          C  
ATOM    975  C   LEU A  65      -7.549  13.657   6.036  1.00  0.740          C  
ATOM    976  O   LEU A  65      -8.240  14.678   6.065  1.00  0.730          O  
ATOM    977  CB  LEU A  65      -6.815  12.345   7.992  1.00  1.180          C  
ATOM    978  CG  LEU A  65      -7.180  11.491   9.160  1.00  1.180          C  
ATOM    979  CD1 LEU A  65      -5.969  11.127   9.937  1.00  1.180          C  
ATOM    980  CD2 LEU A  65      -8.085  12.298  10.054  1.00  1.180          C  
ATOM    981  H   LEU A  65      -7.328  10.457   6.397  1.00  1.020          H  
ATOM    982  HA  LEU A  65      -8.855  12.658   7.356  1.00  1.010          H  
ATOM    983 1HB  LEU A  65      -5.923  11.925   7.539  1.00  1.420          H  
ATOM    984 2HB  LEU A  65      -6.578  13.339   8.363  1.00  1.420          H  
ATOM    985  HG  LEU A  65      -7.676  10.592   8.826  1.00  1.420          H  
ATOM    986 1HD1 LEU A  65      -6.274  10.537  10.792  1.00  1.420          H  
ATOM    987 2HD1 LEU A  65      -5.294  10.549   9.323  1.00  1.420          H  
ATOM    988 3HD1 LEU A  65      -5.475  12.023  10.264  1.00  1.420          H  
ATOM    989 1HD2 LEU A  65      -8.339  11.697  10.894  1.00  1.420          H  
ATOM    990 2HD2 LEU A  65      -7.576  13.193  10.389  1.00  1.420          H  
ATOM    991 3HD2 LEU A  65      -8.985  12.587   9.541  1.00  1.420          H  
ATOM    992  N   THR A  66      -6.566  13.500   5.157  1.00  0.700          N  
ATOM    993  CA  THR A  66      -6.165  14.615   4.321  1.00  0.640          C  
ATOM    994  C   THR A  66      -7.321  15.038   3.434  1.00  0.590          C  
ATOM    995  O   THR A  66      -7.652  16.225   3.352  1.00  0.590          O  
ATOM    996  CB  THR A  66      -4.923  14.246   3.471  1.00  0.920          C  
ATOM    997  OG1 THR A  66      -3.837  13.918   4.343  1.00  0.920          O  
ATOM    998  CG2 THR A  66      -4.489  15.434   2.583  1.00  0.920          C  
ATOM    999  H   THR A  66      -6.053  12.615   5.116  1.00  0.840          H  
ATOM   1000  HA  THR A  66      -5.920  15.455   4.959  1.00  0.770          H  
ATOM   1001  HB  THR A  66      -5.157  13.379   2.843  1.00  1.100          H  
ATOM   1002  HG1 THR A  66      -4.036  13.074   4.787  1.00  1.100          H  
ATOM   1003 1HG2 THR A  66      -3.611  15.150   2.006  1.00  1.100          H  
ATOM   1004 2HG2 THR A  66      -5.292  15.696   1.905  1.00  1.100          H  
ATOM   1005 3HG2 THR A  66      -4.244  16.289   3.201  1.00  1.100          H  
ATOM   1006  N   HIS A  67      -7.970  14.065   2.798  1.00  0.580          N  
ATOM   1007  CA  HIS A  67      -9.060  14.341   1.881  1.00  0.560          C  
ATOM   1008  C   HIS A  67     -10.349  14.809   2.566  1.00  0.530          C  
ATOM   1009  O   HIS A  67     -11.047  15.682   2.046  1.00  0.520          O  
ATOM   1010  CB  HIS A  67      -9.297  13.101   1.027  1.00  0.790          C  
ATOM   1011  CG  HIS A  67      -8.196  12.860   0.037  1.00  0.790          C  
ATOM   1012  ND1 HIS A  67      -8.154  11.748  -0.779  1.00  0.790          N  
ATOM   1013  CD2 HIS A  67      -7.098  13.598  -0.276  1.00  0.790          C  
ATOM   1014  CE1 HIS A  67      -7.085  11.821  -1.558  1.00  0.790          C  
ATOM   1015  NE2 HIS A  67      -6.438  12.937  -1.271  1.00  0.790          N  
ATOM   1016  H   HIS A  67      -7.667  13.091   2.919  1.00  0.700          H  
ATOM   1017  HA  HIS A  67      -8.761  15.146   1.214  1.00  0.670          H  
ATOM   1018 1HB  HIS A  67      -9.373  12.226   1.677  1.00  0.950          H  
ATOM   1019 2HB  HIS A  67     -10.216  13.193   0.496  1.00  0.950          H  
ATOM   1020  HD2 HIS A  67      -6.795  14.551   0.158  1.00  0.950          H  
ATOM   1021  HE1 HIS A  67      -6.795  11.093  -2.313  1.00  0.950          H  
ATOM   1022  HE2 HIS A  67      -5.594  13.287  -1.705  1.00  0.950          H  
ATOM   1023  N   TYR A  68     -10.677  14.238   3.725  1.00  0.560          N  
ATOM   1024  CA  TYR A  68     -11.868  14.580   4.497  1.00  0.590          C  
ATOM   1025  C   TYR A  68     -11.777  16.030   4.932  1.00  0.620          C  
ATOM   1026  O   TYR A  68     -12.698  16.826   4.717  1.00  0.670          O  
ATOM   1027  CB  TYR A  68     -11.955  13.670   5.731  1.00  0.810          C  
ATOM   1028  CG  TYR A  68     -13.154  13.796   6.589  1.00  0.810          C  
ATOM   1029  CD1 TYR A  68     -14.282  13.059   6.258  1.00  0.810          C  
ATOM   1030  CD2 TYR A  68     -13.143  14.602   7.719  1.00  0.810          C  
ATOM   1031  CE1 TYR A  68     -15.392  13.114   7.056  1.00  0.810          C  
ATOM   1032  CE2 TYR A  68     -14.263  14.657   8.519  1.00  0.810          C  
ATOM   1033  CZ  TYR A  68     -15.383  13.915   8.194  1.00  0.810          C  
ATOM   1034  OH  TYR A  68     -16.498  13.959   9.002  1.00  0.810          O  
ATOM   1035  H   TYR A  68     -10.087  13.503   4.100  1.00  0.670          H  
ATOM   1036  HA  TYR A  68     -12.753  14.467   3.872  1.00  0.710          H  
ATOM   1037 1HB  TYR A  68     -11.907  12.646   5.422  1.00  0.980          H  
ATOM   1038 2HB  TYR A  68     -11.080  13.844   6.357  1.00  0.980          H  
ATOM   1039  HD1 TYR A  68     -14.281  12.425   5.369  1.00  0.980          H  
ATOM   1040  HD2 TYR A  68     -12.254  15.177   7.978  1.00  0.980          H  
ATOM   1041  HE1 TYR A  68     -16.274  12.526   6.801  1.00  0.980          H  
ATOM   1042  HE2 TYR A  68     -14.265  15.282   9.411  1.00  0.980          H  
ATOM   1043  HH  TYR A  68     -17.171  13.365   8.658  1.00  0.980          H  
ATOM   1044  N   ILE A  69     -10.648  16.374   5.550  1.00  0.650          N  
ATOM   1045  CA  ILE A  69     -10.440  17.705   6.061  1.00  0.760          C  
ATOM   1046  C   ILE A  69     -10.459  18.716   4.929  1.00  0.750          C  
ATOM   1047  O   ILE A  69     -11.111  19.757   5.058  1.00  0.870          O  
ATOM   1048  CB  ILE A  69      -9.136  17.795   6.858  1.00  1.020          C  
ATOM   1049  CG1 ILE A  69      -9.241  16.928   8.191  1.00  1.020          C  
ATOM   1050  CG2 ILE A  69      -8.859  19.261   7.173  1.00  1.020          C  
ATOM   1051  CD1 ILE A  69      -7.879  16.673   8.948  1.00  1.020          C  
ATOM   1052  H   ILE A  69      -9.913  15.674   5.687  1.00  0.780          H  
ATOM   1053  HA  ILE A  69     -11.265  17.939   6.737  1.00  0.910          H  
ATOM   1054  HB  ILE A  69      -8.331  17.371   6.265  1.00  1.220          H  
ATOM   1055 1HG1 ILE A  69      -9.930  17.428   8.867  1.00  1.220          H  
ATOM   1056 2HG1 ILE A  69      -9.664  15.955   7.934  1.00  1.220          H  
ATOM   1057 1HG2 ILE A  69      -7.952  19.331   7.734  1.00  1.220          H  
ATOM   1058 2HG2 ILE A  69      -8.753  19.844   6.265  1.00  1.220          H  
ATOM   1059 3HG2 ILE A  69      -9.686  19.661   7.762  1.00  1.220          H  
ATOM   1060 1HD1 ILE A  69      -8.068  16.069   9.834  1.00  1.220          H  
ATOM   1061 2HD1 ILE A  69      -7.196  16.135   8.291  1.00  1.220          H  
ATOM   1062 3HD1 ILE A  69      -7.422  17.610   9.251  1.00  1.220          H  
ATOM   1063  N   ARG A  70      -9.738  18.429   3.830  1.00  0.680          N  
ATOM   1064  CA  ARG A  70      -9.742  19.320   2.679  1.00  0.780          C  
ATOM   1065  C   ARG A  70     -11.136  19.458   2.069  1.00  0.850          C  
ATOM   1066  O   ARG A  70     -11.568  20.563   1.735  1.00  0.990          O  
ATOM   1067  CB  ARG A  70      -8.786  18.826   1.618  1.00  1.050          C  
ATOM   1068  CG  ARG A  70      -7.310  18.973   1.932  1.00  1.050          C  
ATOM   1069  CD  ARG A  70      -6.526  18.364   0.849  1.00  1.050          C  
ATOM   1070  NE  ARG A  70      -5.093  18.491   1.029  1.00  1.050          N  
ATOM   1071  CZ  ARG A  70      -4.193  18.240   0.071  1.00  1.050          C  
ATOM   1072  NH1 ARG A  70      -4.539  17.844  -1.152  1.00  1.050          N  
ATOM   1073  NH2 ARG A  70      -2.941  18.411   0.373  1.00  1.050          N  
ATOM   1074  H   ARG A  70      -9.162  17.585   3.793  1.00  0.820          H  
ATOM   1075  HA  ARG A  70      -9.414  20.300   3.006  1.00  0.940          H  
ATOM   1076 1HB  ARG A  70      -8.975  17.769   1.432  1.00  1.260          H  
ATOM   1077 2HB  ARG A  70      -8.979  19.355   0.682  1.00  1.260          H  
ATOM   1078 1HG  ARG A  70      -7.063  20.033   1.979  1.00  1.260          H  
ATOM   1079 2HG  ARG A  70      -7.061  18.510   2.879  1.00  1.260          H  
ATOM   1080 1HD  ARG A  70      -6.772  17.303   0.785  1.00  1.260          H  
ATOM   1081 2HD  ARG A  70      -6.797  18.847  -0.091  1.00  1.260          H  
ATOM   1082  HE  ARG A  70      -4.700  18.782   1.945  1.00  1.260          H  
ATOM   1083 1HH1 ARG A  70      -5.528  17.692  -1.419  1.00  1.260          H  
ATOM   1084 2HH1 ARG A  70      -3.828  17.670  -1.842  1.00  1.260          H  
ATOM   1085 1HH2 ARG A  70      -2.715  18.713   1.342  1.00  1.260          H  
ATOM   1086 2HH2 ARG A  70      -2.232  18.257  -0.324  1.00  1.260          H  
ATOM   1087  N   GLY A  71     -11.888  18.359   1.982  1.00  0.790          N  
ATOM   1088  CA  GLY A  71     -13.236  18.373   1.431  1.00  0.930          C  
ATOM   1089  C   GLY A  71     -14.146  19.331   2.203  1.00  1.010          C  
ATOM   1090  O   GLY A  71     -14.996  20.013   1.623  1.00  1.160          O  
ATOM   1091  H   GLY A  71     -11.505  17.450   2.240  1.00  0.950          H  
ATOM   1092 1HA  GLY A  71     -13.200  18.652   0.380  1.00  1.120          H  
ATOM   1093 2HA  GLY A  71     -13.630  17.363   1.485  1.00  1.120          H  
ATOM   1094  N   ARG A  72     -13.897  19.443   3.512  1.00  1.000          N  
ATOM   1095  CA  ARG A  72     -14.630  20.315   4.421  1.00  1.140          C  
ATOM   1096  C   ARG A  72     -14.079  21.751   4.455  1.00  1.180          C  
ATOM   1097  O   ARG A  72     -14.565  22.587   5.221  1.00  1.330          O  
ATOM   1098  CB  ARG A  72     -14.595  19.723   5.820  1.00  1.540          C  
ATOM   1099  CG  ARG A  72     -15.370  18.434   5.971  1.00  1.540          C  
ATOM   1100  CD  ARG A  72     -15.130  17.783   7.287  1.00  1.540          C  
ATOM   1101  NE  ARG A  72     -15.563  18.595   8.435  1.00  1.540          N  
ATOM   1102  CZ  ARG A  72     -16.824  18.660   8.925  1.00  1.540          C  
ATOM   1103  NH1 ARG A  72     -17.806  17.975   8.355  1.00  1.540          N  
ATOM   1104  NH2 ARG A  72     -17.076  19.415   9.986  1.00  1.540          N  
ATOM   1105  H   ARG A  72     -13.205  18.799   3.914  1.00  1.200          H  
ATOM   1106  HA  ARG A  72     -15.666  20.351   4.088  1.00  1.370          H  
ATOM   1107 1HB  ARG A  72     -13.561  19.515   6.094  1.00  1.850          H  
ATOM   1108 2HB  ARG A  72     -14.989  20.443   6.535  1.00  1.850          H  
ATOM   1109 1HG  ARG A  72     -16.431  18.643   5.870  1.00  1.850          H  
ATOM   1110 2HG  ARG A  72     -15.069  17.735   5.188  1.00  1.850          H  
ATOM   1111 1HD  ARG A  72     -15.659  16.838   7.310  1.00  1.850          H  
ATOM   1112 2HD  ARG A  72     -14.059  17.594   7.391  1.00  1.850          H  
ATOM   1113  HE  ARG A  72     -14.833  19.139   8.935  1.00  1.850          H  
ATOM   1114 1HH1 ARG A  72     -17.624  17.397   7.550  1.00  1.850          H  
ATOM   1115 2HH1 ARG A  72     -18.744  18.029   8.729  1.00  1.850          H  
ATOM   1116 1HH2 ARG A  72     -16.308  19.947  10.441  1.00  1.850          H  
ATOM   1117 2HH2 ARG A  72     -18.006  19.473  10.363  1.00  1.850          H  
ATOM   1118  N   GLY A  73     -13.067  22.034   3.631  1.00  1.100          N  
ATOM   1119  CA  GLY A  73     -12.452  23.349   3.520  1.00  1.200          C  
ATOM   1120  C   GLY A  73     -11.193  23.639   4.352  1.00  1.080          C  
ATOM   1121  O   GLY A  73     -10.756  24.794   4.378  1.00  1.160          O  
ATOM   1122  H   GLY A  73     -12.701  21.308   3.014  1.00  1.320          H  
ATOM   1123 1HA  GLY A  73     -12.205  23.504   2.469  1.00  1.440          H  
ATOM   1124 2HA  GLY A  73     -13.205  24.098   3.759  1.00  1.440          H  
ATOM   1125  N   GLY A  74     -10.604  22.656   5.047  1.00  0.940          N  
ATOM   1126  CA  GLY A  74      -9.401  22.963   5.819  1.00  0.880          C  
ATOM   1127  C   GLY A  74      -8.136  22.685   5.009  1.00  0.750          C  
ATOM   1128  O   GLY A  74      -8.198  22.126   3.914  1.00  0.740          O  
ATOM   1129  H   GLY A  74     -10.938  21.690   5.038  1.00  1.130          H  
ATOM   1130 1HA  GLY A  74      -9.421  24.008   6.121  1.00  1.060          H  
ATOM   1131 2HA  GLY A  74      -9.390  22.369   6.731  1.00  1.060          H  
ATOM   1132  N   THR A  75      -6.972  23.027   5.565  1.00  0.750          N  
ATOM   1133  CA  THR A  75      -5.722  22.742   4.849  1.00  0.730          C  
ATOM   1134  C   THR A  75      -4.836  21.741   5.576  1.00  0.750          C  
ATOM   1135  O   THR A  75      -4.311  22.019   6.670  1.00  0.860          O  
ATOM   1136  CB  THR A  75      -4.911  24.034   4.583  1.00  1.030          C  
ATOM   1137  OG1 THR A  75      -5.686  24.929   3.781  1.00  1.030          O  
ATOM   1138  CG2 THR A  75      -3.595  23.701   3.832  1.00  1.030          C  
ATOM   1139  H   THR A  75      -6.988  23.531   6.456  1.00  0.900          H  
ATOM   1140  HA  THR A  75      -5.972  22.311   3.880  1.00  0.880          H  
ATOM   1141  HB  THR A  75      -4.679  24.520   5.532  1.00  1.240          H  
ATOM   1142  HG1 THR A  75      -6.431  25.253   4.297  1.00  1.240          H  
ATOM   1143 1HG2 THR A  75      -3.046  24.622   3.650  1.00  1.240          H  
ATOM   1144 2HG2 THR A  75      -2.971  23.025   4.418  1.00  1.240          H  
ATOM   1145 3HG2 THR A  75      -3.834  23.229   2.882  1.00  1.240          H  
ATOM   1146  N   VAL A  76      -4.600  20.613   4.889  1.00  0.710          N  
ATOM   1147  CA  VAL A  76      -3.785  19.510   5.389  1.00  0.750          C  
ATOM   1148  C   VAL A  76      -2.644  19.180   4.459  1.00  0.790          C  
ATOM   1149  O   VAL A  76      -2.852  19.024   3.244  1.00  0.870          O  
ATOM   1150  CB  VAL A  76      -4.605  18.232   5.619  1.00  1.030          C  
ATOM   1151  CG1 VAL A  76      -3.699  17.076   6.111  1.00  1.030          C  
ATOM   1152  CG2 VAL A  76      -5.602  18.501   6.601  1.00  1.030          C  
ATOM   1153  H   VAL A  76      -5.056  20.519   3.992  1.00  0.850          H  
ATOM   1154  HA  VAL A  76      -3.383  19.821   6.334  1.00  0.900          H  
ATOM   1155  HB  VAL A  76      -5.084  17.924   4.692  1.00  1.240          H  
ATOM   1156 1HG1 VAL A  76      -4.300  16.205   6.287  1.00  1.240          H  
ATOM   1157 2HG1 VAL A  76      -2.940  16.828   5.373  1.00  1.240          H  
ATOM   1158 3HG1 VAL A  76      -3.214  17.371   7.044  1.00  1.240          H  
ATOM   1159 1HG2 VAL A  76      -6.169  17.608   6.760  1.00  1.240          H  
ATOM   1160 2HG2 VAL A  76      -5.130  18.801   7.514  1.00  1.240          H  
ATOM   1161 3HG2 VAL A  76      -6.238  19.291   6.239  1.00  1.240          H  
ATOM   1162  N   LEU A  77      -1.446  19.054   5.040  1.00  0.750          N  
ATOM   1163  CA  LEU A  77      -0.280  18.737   4.232  1.00  0.770          C  
ATOM   1164  C   LEU A  77       0.076  17.241   4.182  1.00  0.720          C  
ATOM   1165  O   LEU A  77       0.235  16.584   5.224  1.00  0.710          O  
ATOM   1166  CB  LEU A  77       0.952  19.464   4.736  1.00  1.070          C  
ATOM   1167  CG  LEU A  77       0.870  20.942   4.815  1.00  1.070          C  
ATOM   1168  CD1 LEU A  77       2.179  21.434   5.352  1.00  1.070          C  
ATOM   1169  CD2 LEU A  77       0.542  21.578   3.452  1.00  1.070          C  
ATOM   1170  H   LEU A  77      -1.398  19.204   6.057  1.00  0.900          H  
ATOM   1171  HA  LEU A  77      -0.504  19.107   3.256  1.00  0.920          H  
ATOM   1172 1HB  LEU A  77       1.188  19.094   5.729  1.00  1.280          H  
ATOM   1173 2HB  LEU A  77       1.785  19.226   4.077  1.00  1.280          H  
ATOM   1174  HG  LEU A  77       0.105  21.201   5.514  1.00  1.280          H  
ATOM   1175 1HD1 LEU A  77       2.131  22.503   5.458  1.00  1.280          H  
ATOM   1176 2HD1 LEU A  77       2.343  20.985   6.308  1.00  1.280          H  
ATOM   1177 3HD1 LEU A  77       2.989  21.166   4.678  1.00  1.280          H  
ATOM   1178 1HD2 LEU A  77       0.509  22.664   3.561  1.00  1.280          H  
ATOM   1179 2HD2 LEU A  77       1.311  21.308   2.738  1.00  1.280          H  
ATOM   1180 3HD2 LEU A  77      -0.419  21.244   3.084  1.00  1.280          H  
ATOM   1181  N   PRO A  78       0.320  16.697   2.969  1.00  0.800          N  
ATOM   1182  CA  PRO A  78       0.664  15.322   2.656  1.00  0.810          C  
ATOM   1183  C   PRO A  78       2.134  15.061   2.900  1.00  0.820          C  
ATOM   1184  O   PRO A  78       2.921  15.101   1.938  1.00  1.010          O  
ATOM   1185  CB  PRO A  78       0.354  15.235   1.166  1.00  1.220          C  
ATOM   1186  CG  PRO A  78       0.665  16.603   0.641  1.00  1.220          C  
ATOM   1187  CD  PRO A  78       0.289  17.551   1.753  1.00  1.220          C  
ATOM   1188  HA  PRO A  78       0.038  14.641   3.251  1.00  0.970          H  
ATOM   1189 1HB  PRO A  78       0.983  14.471   0.711  1.00  1.460          H  
ATOM   1190 2HB  PRO A  78      -0.690  14.929   1.017  1.00  1.460          H  
ATOM   1191 1HG  PRO A  78       1.731  16.668   0.367  1.00  1.460          H  
ATOM   1192 2HG  PRO A  78       0.096  16.774  -0.283  1.00  1.460          H  
ATOM   1193 1HD  PRO A  78       1.036  18.364   1.809  1.00  1.460          H  
ATOM   1194 2HD  PRO A  78      -0.708  17.902   1.558  1.00  1.460          H  
ATOM   1195  N   THR A  79       2.536  14.967   4.160  1.00  0.740          N  
ATOM   1196  CA  THR A  79       3.956  14.819   4.409  1.00  0.820          C  
ATOM   1197  C   THR A  79       4.281  13.391   4.846  1.00  0.730          C  
ATOM   1198  O   THR A  79       3.396  12.598   5.189  1.00  0.670          O  
ATOM   1199  CB  THR A  79       4.458  15.847   5.451  1.00  1.120          C  
ATOM   1200  OG1 THR A  79       3.885  15.570   6.709  1.00  1.120          O  
ATOM   1201  CG2 THR A  79       4.100  17.271   5.045  1.00  1.120          C  
ATOM   1202  H   THR A  79       1.872  14.957   4.950  1.00  0.890          H  
ATOM   1203  HA  THR A  79       4.484  15.018   3.488  1.00  0.980          H  
ATOM   1204  HB  THR A  79       5.541  15.767   5.529  1.00  1.340          H  
ATOM   1205  HG1 THR A  79       2.928  15.427   6.605  1.00  1.340          H  
ATOM   1206 1HG2 THR A  79       4.473  17.967   5.793  1.00  1.340          H  
ATOM   1207 2HG2 THR A  79       4.547  17.496   4.079  1.00  1.340          H  
ATOM   1208 3HG2 THR A  79       3.023  17.356   4.975  1.00  1.340          H  
ATOM   1209  N   ALA A  80       5.558  13.055   4.821  1.00  0.800          N  
ATOM   1210  CA  ALA A  80       5.993  11.727   5.248  1.00  0.800          C  
ATOM   1211  C   ALA A  80       7.384  11.665   5.843  1.00  0.960          C  
ATOM   1212  O   ALA A  80       8.216  12.558   5.682  1.00  1.100          O  
ATOM   1213  CB  ALA A  80       5.953  10.793   4.095  1.00  1.120          C  
ATOM   1214  H   ALA A  80       6.191  13.734   4.406  1.00  0.960          H  
ATOM   1215  HA  ALA A  80       5.304  11.376   6.002  1.00  0.960          H  
ATOM   1216 1HB  ALA A  80       6.231   9.842   4.451  1.00  1.340          H  
ATOM   1217 2HB  ALA A  80       4.942  10.761   3.685  1.00  1.340          H  
ATOM   1218 3HB  ALA A  80       6.652  11.124   3.343  1.00  1.340          H  
ATOM   1219  N   SER A  81       7.643  10.601   6.593  1.00  1.000          N  
ATOM   1220  CA  SER A  81       8.975  10.429   7.138  1.00  1.230          C  
ATOM   1221  C   SER A  81       9.975   9.871   6.120  1.00  1.380          C  
ATOM   1222  O   SER A  81      11.179  10.123   6.230  1.00  1.640          O  
ATOM   1223  CB  SER A  81       8.897   9.482   8.280  1.00  1.630          C  
ATOM   1224  OG  SER A  81       8.646   8.184   7.810  1.00  1.630          O  
ATOM   1225  H   SER A  81       6.916   9.906   6.810  1.00  1.200          H  
ATOM   1226  HA  SER A  81       9.334  11.396   7.489  1.00  1.480          H  
ATOM   1227 1HB  SER A  81       9.828   9.521   8.825  1.00  1.960          H  
ATOM   1228 2HB  SER A  81       8.098   9.783   8.958  1.00  1.960          H  
ATOM   1229  HG  SER A  81       8.238   7.694   8.563  1.00  1.960          H  
ATOM   1230  N   THR A  82       9.481   9.158   5.106  1.00  1.310          N  
ATOM   1231  CA  THR A  82      10.342   8.563   4.086  1.00  1.590          C  
ATOM   1232  C   THR A  82       9.799   8.602   2.661  1.00  1.540          C  
ATOM   1233  O   THR A  82       8.714   9.124   2.397  1.00  1.400          O  
ATOM   1234  CB  THR A  82      10.693   7.116   4.447  1.00  2.110          C  
ATOM   1235  OG1 THR A  82      11.718   6.645   3.546  1.00  2.110          O  
ATOM   1236  CG2 THR A  82       9.457   6.220   4.374  1.00  2.110          C  
ATOM   1237  H   THR A  82       8.493   8.976   5.084  1.00  1.570          H  
ATOM   1238  HA  THR A  82      11.278   9.123   4.084  1.00  1.910          H  
ATOM   1239  HB  THR A  82      11.085   7.094   5.464  1.00  2.540          H  
ATOM   1240  HG1 THR A  82      12.187   5.905   3.960  1.00  2.540          H  
ATOM   1241 1HG2 THR A  82       9.734   5.204   4.647  1.00  2.540          H  
ATOM   1242 2HG2 THR A  82       8.708   6.591   5.076  1.00  2.540          H  
ATOM   1243 3HG2 THR A  82       9.048   6.220   3.375  1.00  2.540          H  
ATOM   1244  N   GLY A  83      10.579   8.030   1.742  1.00  1.720          N  
ATOM   1245  CA  GLY A  83      10.294   8.025   0.299  1.00  1.700          C  
ATOM   1246  C   GLY A  83       8.987   7.347  -0.108  1.00  1.730          C  
ATOM   1247  O   GLY A  83       8.129   7.959  -0.755  1.00  1.660          O  
ATOM   1248  H   GLY A  83      11.431   7.588   2.091  1.00  2.060          H  
ATOM   1249 1HA  GLY A  83      10.282   9.055  -0.055  1.00  2.040          H  
ATOM   1250 2HA  GLY A  83      11.121   7.535  -0.215  1.00  2.040          H  
ATOM   1251  N   ILE A  84       8.827   6.083   0.271  1.00  1.930          N  
ATOM   1252  CA  ILE A  84       7.622   5.348  -0.090  1.00  2.060          C  
ATOM   1253  C   ILE A  84       6.410   6.010   0.507  1.00  1.880          C  
ATOM   1254  O   ILE A  84       5.387   6.159  -0.160  1.00  1.910          O  
ATOM   1255  CB  ILE A  84       7.697   3.875   0.352  1.00  2.830          C  
ATOM   1256  CG1 ILE A  84       8.784   3.157  -0.488  1.00  2.830          C  
ATOM   1257  CG2 ILE A  84       6.306   3.203   0.197  1.00  2.830          C  
ATOM   1258  CD1 ILE A  84       9.188   1.785   0.023  1.00  2.830          C  
ATOM   1259  H   ILE A  84       9.572   5.633   0.783  1.00  2.320          H  
ATOM   1260  HA  ILE A  84       7.519   5.372  -1.176  1.00  2.470          H  
ATOM   1261  HB  ILE A  84       8.006   3.824   1.395  1.00  3.400          H  
ATOM   1262 1HG1 ILE A  84       8.412   3.045  -1.506  1.00  3.400          H  
ATOM   1263 2HG1 ILE A  84       9.672   3.782  -0.516  1.00  3.400          H  
ATOM   1264 1HG2 ILE A  84       6.352   2.168   0.510  1.00  3.400          H  
ATOM   1265 2HG2 ILE A  84       5.570   3.710   0.809  1.00  3.400          H  
ATOM   1266 3HG2 ILE A  84       5.992   3.249  -0.848  1.00  3.400          H  
ATOM   1267 1HD1 ILE A  84       9.954   1.371  -0.635  1.00  3.400          H  
ATOM   1268 2HD1 ILE A  84       9.591   1.872   1.033  1.00  3.400          H  
ATOM   1269 3HD1 ILE A  84       8.335   1.115   0.035  1.00  3.400          H  
ATOM   1270  N   ALA A  85       6.517   6.362   1.777  1.00  1.740          N  
ATOM   1271  CA  ALA A  85       5.451   7.005   2.499  1.00  1.630          C  
ATOM   1272  C   ALA A  85       5.038   8.324   1.844  1.00  1.470          C  
ATOM   1273  O   ALA A  85       3.848   8.613   1.731  1.00  1.570          O  
ATOM   1274  CB  ALA A  85       5.913   7.200   3.910  1.00  2.330          C  
ATOM   1275  H   ALA A  85       7.385   6.164   2.247  1.00  2.090          H  
ATOM   1276  HA  ALA A  85       4.587   6.348   2.497  1.00  1.960          H  
ATOM   1277 1HB  ALA A  85       5.149   7.639   4.509  1.00  2.790          H  
ATOM   1278 2HB  ALA A  85       6.170   6.252   4.303  1.00  2.790          H  
ATOM   1279 3HB  ALA A  85       6.788   7.827   3.906  1.00  2.790          H  
ATOM   1280  N   ALA A  86       6.006   9.116   1.353  1.00  1.310          N  
ATOM   1281  CA  ALA A  86       5.664  10.367   0.682  1.00  1.240          C  
ATOM   1282  C   ALA A  86       4.798  10.095  -0.532  1.00  1.430          C  
ATOM   1283  O   ALA A  86       3.790  10.769  -0.754  1.00  1.540          O  
ATOM   1284  CB  ALA A  86       6.923  11.098   0.275  1.00  1.760          C  
ATOM   1285  H   ALA A  86       6.994   8.894   1.509  1.00  1.570          H  
ATOM   1286  HA  ALA A  86       5.088  10.988   1.367  1.00  1.490          H  
ATOM   1287 1HB  ALA A  86       6.662  12.012  -0.209  1.00  2.120          H  
ATOM   1288 2HB  ALA A  86       7.524  11.304   1.153  1.00  2.120          H  
ATOM   1289 3HB  ALA A  86       7.494  10.476  -0.411  1.00  2.120          H  
ATOM   1290  N   ASN A  87       5.133   9.050  -1.281  1.00  1.580          N  
ATOM   1291  CA  ASN A  87       4.304   8.735  -2.426  1.00  1.800          C  
ATOM   1292  C   ASN A  87       2.934   8.206  -1.992  1.00  2.070          C  
ATOM   1293  O   ASN A  87       1.907   8.583  -2.571  1.00  2.260          O  
ATOM   1294  CB  ASN A  87       5.002   7.739  -3.326  1.00  2.430          C  
ATOM   1295  CG  ASN A  87       6.127   8.350  -4.120  1.00  2.430          C  
ATOM   1296  OD1 ASN A  87       6.166   9.558  -4.396  1.00  2.430          O  
ATOM   1297  ND2 ASN A  87       7.065   7.525  -4.501  1.00  2.430          N  
ATOM   1298  H   ASN A  87       6.006   8.544  -1.080  1.00  1.900          H  
ATOM   1299  HA  ASN A  87       4.140   9.652  -2.990  1.00  2.160          H  
ATOM   1300 1HB  ASN A  87       5.404   6.926  -2.714  1.00  2.920          H  
ATOM   1301 2HB  ASN A  87       4.278   7.303  -4.013  1.00  2.920          H  
ATOM   1302 1HD2 ASN A  87       7.844   7.864  -5.030  1.00  2.920          H  
ATOM   1303 2HD2 ASN A  87       7.009   6.557  -4.263  1.00  2.920          H  
ATOM   1304  N   LEU A  88       2.889   7.391  -0.931  1.00  2.200          N  
ATOM   1305  CA  LEU A  88       1.609   6.856  -0.472  1.00  2.550          C  
ATOM   1306  C   LEU A  88       0.662   7.953   0.015  1.00  2.640          C  
ATOM   1307  O   LEU A  88      -0.539   7.891  -0.259  1.00  2.940          O  
ATOM   1308  CB  LEU A  88       1.804   5.861   0.684  1.00  3.430          C  
ATOM   1309  CG  LEU A  88       2.489   4.508   0.389  1.00  3.430          C  
ATOM   1310  CD1 LEU A  88       2.747   3.801   1.722  1.00  3.430          C  
ATOM   1311  CD2 LEU A  88       1.611   3.651  -0.498  1.00  3.430          C  
ATOM   1312  H   LEU A  88       3.766   7.088  -0.491  1.00  2.640          H  
ATOM   1313  HA  LEU A  88       1.129   6.362  -1.311  1.00  3.060          H  
ATOM   1314 1HB  LEU A  88       2.373   6.359   1.466  1.00  4.120          H  
ATOM   1315 2HB  LEU A  88       0.821   5.636   1.087  1.00  4.120          H  
ATOM   1316  HG  LEU A  88       3.437   4.674  -0.105  1.00  4.120          H  
ATOM   1317 1HD1 LEU A  88       3.235   2.845   1.541  1.00  4.120          H  
ATOM   1318 2HD1 LEU A  88       3.382   4.411   2.352  1.00  4.120          H  
ATOM   1319 3HD1 LEU A  88       1.797   3.631   2.231  1.00  4.120          H  
ATOM   1320 1HD2 LEU A  88       2.108   2.701  -0.681  1.00  4.120          H  
ATOM   1321 2HD2 LEU A  88       0.656   3.475   0.001  1.00  4.120          H  
ATOM   1322 3HD2 LEU A  88       1.437   4.148  -1.445  1.00  4.120          H  
ATOM   1323  N   LEU A  89       1.192   8.957   0.730  1.00  2.480          N  
ATOM   1324  CA  LEU A  89       0.368  10.060   1.215  1.00  2.720          C  
ATOM   1325  C   LEU A  89       0.740  11.450   0.705  1.00  2.720          C  
ATOM   1326  O   LEU A  89       1.537  12.124   1.355  1.00  3.050          O  
ATOM   1327  CB  LEU A  89       0.466  10.180   2.748  1.00  3.710          C  
ATOM   1328  CG  LEU A  89      -0.398  11.345   3.431  1.00  3.710          C  
ATOM   1329  CD1 LEU A  89      -1.889  11.042   3.246  1.00  3.710          C  
ATOM   1330  CD2 LEU A  89       0.030  11.502   4.902  1.00  3.710          C  
ATOM   1331  H   LEU A  89       2.187   8.925   0.967  1.00  2.980          H  
ATOM   1332  HA  LEU A  89      -0.656   9.844   0.933  1.00  3.260          H  
ATOM   1333 1HB  LEU A  89       0.160   9.227   3.190  1.00  4.450          H  
ATOM   1334 2HB  LEU A  89       1.517  10.346   3.011  1.00  4.450          H  
ATOM   1335  HG  LEU A  89      -0.220  12.289   2.945  1.00  4.450          H  
ATOM   1336 1HD1 LEU A  89      -2.479  11.830   3.703  1.00  4.450          H  
ATOM   1337 2HD1 LEU A  89      -2.138  10.985   2.197  1.00  4.450          H  
ATOM   1338 3HD1 LEU A  89      -2.120  10.097   3.711  1.00  4.450          H  
ATOM   1339 1HD2 LEU A  89      -0.547  12.303   5.364  1.00  4.450          H  
ATOM   1340 2HD2 LEU A  89      -0.123  10.586   5.438  1.00  4.450          H  
ATOM   1341 3HD2 LEU A  89       1.087  11.760   4.935  1.00  4.450          H  
ATOM   1342  N   LEU A  90       0.145  11.948  -0.383  1.00  2.870          N  
ATOM   1343  CA  LEU A  90      -0.621  11.243  -1.393  1.00  2.780          C  
ATOM   1344  C   LEU A  90      -0.004  11.859  -2.645  1.00  2.600          C  
ATOM   1345  O   LEU A  90      -0.452  12.925  -3.097  1.00  2.870          O  
ATOM   1346  CB  LEU A  90      -2.128  11.563  -1.250  1.00  3.930          C  
ATOM   1347  CG  LEU A  90      -3.197  10.690  -2.015  1.00  3.930          C  
ATOM   1348  CD1 LEU A  90      -3.091  10.905  -3.530  1.00  3.930          C  
ATOM   1349  CD2 LEU A  90      -3.036   9.214  -1.660  1.00  3.930          C  
ATOM   1350  H   LEU A  90       0.300  12.925  -0.578  1.00  3.440          H  
ATOM   1351  HA  LEU A  90      -0.412  10.178  -1.380  1.00  3.340          H  
ATOM   1352 1HB  LEU A  90      -2.385  11.513  -0.195  1.00  4.710          H  
ATOM   1353 2HB  LEU A  90      -2.277  12.593  -1.569  1.00  4.710          H  
ATOM   1354  HG  LEU A  90      -4.182  11.013  -1.700  1.00  4.710          H  
ATOM   1355 1HD1 LEU A  90      -3.860  10.322  -4.032  1.00  4.710          H  
ATOM   1356 2HD1 LEU A  90      -3.232  11.964  -3.758  1.00  4.710          H  
ATOM   1357 3HD1 LEU A  90      -2.117  10.585  -3.886  1.00  4.710          H  
ATOM   1358 1HD2 LEU A  90      -3.800   8.639  -2.169  1.00  4.710          H  
ATOM   1359 2HD2 LEU A  90      -2.067   8.851  -1.977  1.00  4.710          H  
ATOM   1360 3HD2 LEU A  90      -3.135   9.076  -0.581  1.00  4.710          H  
ATOM   1361  N   GLY A  91       1.069  11.262  -3.161  1.00  2.410          N  
ATOM   1362  CA  GLY A  91       1.834  11.973  -4.170  1.00  2.420          C  
ATOM   1363  C   GLY A  91       2.523  13.153  -3.459  1.00  1.850          C  
ATOM   1364  O   GLY A  91       2.589  14.263  -3.988  1.00  2.180          O  
ATOM   1365  H   GLY A  91       1.370  10.338  -2.845  1.00  2.890          H  
ATOM   1366 1HA  GLY A  91       2.579  11.311  -4.609  1.00  2.900          H  
ATOM   1367 2HA  GLY A  91       1.175  12.334  -4.952  1.00  2.900          H  
ATOM   1368  N   GLY A  92       2.916  12.935  -2.198  1.00  1.450          N  
ATOM   1369  CA  GLY A  92       3.485  13.960  -1.332  1.00  1.380          C  
ATOM   1370  C   GLY A  92       5.000  14.042  -1.298  1.00  1.090          C  
ATOM   1371  O   GLY A  92       5.702  13.614  -2.216  1.00  1.220          O  
ATOM   1372  H   GLY A  92       2.885  11.991  -1.812  1.00  1.740          H  
ATOM   1373 1HA  GLY A  92       3.081  14.932  -1.616  1.00  1.660          H  
ATOM   1374 2HA  GLY A  92       3.132  13.772  -0.317  1.00  1.660          H  
ATOM   1375  N   ARG A  93       5.489  14.637  -0.212  1.00  1.160          N  
ATOM   1376  CA  ARG A  93       6.911  14.902   0.016  1.00  1.070          C  
ATOM   1377  C   ARG A  93       7.275  14.561   1.445  1.00  0.810          C  
ATOM   1378  O   ARG A  93       6.395  14.497   2.303  1.00  0.940          O  
ATOM   1379  CB  ARG A  93       7.237  16.360  -0.272  1.00  1.530          C  
ATOM   1380  CG  ARG A  93       7.106  16.773  -1.744  1.00  1.530          C  
ATOM   1381  CD  ARG A  93       7.383  18.211  -1.935  1.00  1.530          C  
ATOM   1382  NE  ARG A  93       6.329  19.032  -1.353  1.00  1.530          N  
ATOM   1383  CZ  ARG A  93       5.190  19.420  -1.955  1.00  1.530          C  
ATOM   1384  NH1 ARG A  93       4.896  19.103  -3.209  1.00  1.530          N  
ATOM   1385  NH2 ARG A  93       4.375  20.139  -1.227  1.00  1.530          N  
ATOM   1386  H   ARG A  93       4.799  14.906   0.502  1.00  1.390          H  
ATOM   1387  HA  ARG A  93       7.502  14.278  -0.656  1.00  1.280          H  
ATOM   1388 1HB  ARG A  93       6.573  16.997   0.313  1.00  1.840          H  
ATOM   1389 2HB  ARG A  93       8.257  16.578   0.051  1.00  1.840          H  
ATOM   1390 1HG  ARG A  93       7.801  16.199  -2.354  1.00  1.840          H  
ATOM   1391 2HG  ARG A  93       6.090  16.584  -2.084  1.00  1.840          H  
ATOM   1392 1HD  ARG A  93       8.317  18.462  -1.433  1.00  1.840          H  
ATOM   1393 2HD  ARG A  93       7.470  18.444  -2.989  1.00  1.840          H  
ATOM   1394  HE  ARG A  93       6.427  19.339  -0.380  1.00  1.840          H  
ATOM   1395 1HH1 ARG A  93       5.543  18.545  -3.775  1.00  1.840          H  
ATOM   1396 2HH1 ARG A  93       4.031  19.414  -3.620  1.00  1.840          H  
ATOM   1397 1HH2 ARG A  93       4.674  20.329  -0.265  1.00  1.840          H  
ATOM   1398 2HH2 ARG A  93       3.501  20.479  -1.593  1.00  1.840          H  
ATOM   1399  N   THR A  94       8.545  14.345   1.734  1.00  0.860          N  
ATOM   1400  CA  THR A  94       8.822  14.092   3.123  1.00  0.840          C  
ATOM   1401  C   THR A  94       8.828  15.393   3.897  1.00  0.800          C  
ATOM   1402  O   THR A  94       9.025  16.472   3.321  1.00  0.940          O  
ATOM   1403  CB  THR A  94      10.164  13.361   3.310  1.00  1.180          C  
ATOM   1404  OG1 THR A  94      11.252  14.176   2.809  1.00  1.180          O  
ATOM   1405  CG2 THR A  94      10.101  12.053   2.583  1.00  1.180          C  
ATOM   1406  H   THR A  94       9.286  14.379   1.049  1.00  1.030          H  
ATOM   1407  HA  THR A  94       8.040  13.453   3.508  1.00  1.010          H  
ATOM   1408  HB  THR A  94      10.331  13.167   4.369  1.00  1.420          H  
ATOM   1409  HG1 THR A  94      12.083  13.715   2.986  1.00  1.420          H  
ATOM   1410 1HG2 THR A  94      11.034  11.510   2.719  1.00  1.420          H  
ATOM   1411 2HG2 THR A  94       9.280  11.481   3.002  1.00  1.420          H  
ATOM   1412 3HG2 THR A  94       9.928  12.213   1.524  1.00  1.420          H  
ATOM   1413  N   PHE A  95       8.655  15.263   5.209  1.00  1.000          N  
ATOM   1414  CA  PHE A  95       8.707  16.353   6.170  1.00  1.250          C  
ATOM   1415  C   PHE A  95      10.075  16.961   6.148  1.00  1.200          C  
ATOM   1416  O   PHE A  95      10.249  18.172   6.089  1.00  1.230          O  
ATOM   1417  CB  PHE A  95       8.364  15.888   7.569  1.00  1.650          C  
ATOM   1418  CG  PHE A  95       8.458  16.980   8.593  1.00  1.650          C  
ATOM   1419  CD1 PHE A  95       7.475  17.947   8.683  1.00  1.650          C  
ATOM   1420  CD2 PHE A  95       9.517  17.029   9.484  1.00  1.650          C  
ATOM   1421  CE1 PHE A  95       7.543  18.930   9.641  1.00  1.650          C  
ATOM   1422  CE2 PHE A  95       9.589  18.016  10.437  1.00  1.650          C  
ATOM   1423  CZ  PHE A  95       8.595  18.963  10.517  1.00  1.650          C  
ATOM   1424  H   PHE A  95       8.497  14.316   5.544  1.00  1.200          H  
ATOM   1425  HA  PHE A  95       7.983  17.111   5.872  1.00  1.500          H  
ATOM   1426 1HB  PHE A  95       7.352  15.503   7.573  1.00  1.980          H  
ATOM   1427 2HB  PHE A  95       9.021  15.074   7.866  1.00  1.980          H  
ATOM   1428  HD1 PHE A  95       6.639  17.918   7.987  1.00  1.980          H  
ATOM   1429  HD2 PHE A  95      10.297  16.272   9.422  1.00  1.980          H  
ATOM   1430  HE1 PHE A  95       6.764  19.686   9.709  1.00  1.980          H  
ATOM   1431  HE2 PHE A  95      10.428  18.048  11.132  1.00  1.980          H  
ATOM   1432  HZ  PHE A  95       8.647  19.745  11.274  1.00  1.980          H  
ATOM   1433  N   HIS A  96      11.072  16.093   6.184  1.00  1.360          N  
ATOM   1434  CA  HIS A  96      12.456  16.495   6.198  1.00  1.590          C  
ATOM   1435  C   HIS A  96      12.692  17.537   5.100  1.00  1.560          C  
ATOM   1436  O   HIS A  96      13.197  18.643   5.355  1.00  1.820          O  
ATOM   1437  CB  HIS A  96      13.303  15.236   5.967  1.00  2.130          C  
ATOM   1438  CG  HIS A  96      14.769  15.396   5.959  1.00  2.130          C  
ATOM   1439  ND1 HIS A  96      15.513  15.493   7.111  1.00  2.130          N  
ATOM   1440  CD2 HIS A  96      15.643  15.441   4.939  1.00  2.130          C  
ATOM   1441  CE1 HIS A  96      16.783  15.591   6.798  1.00  2.130          C  
ATOM   1442  NE2 HIS A  96      16.889  15.555   5.481  1.00  2.130          N  
ATOM   1443  H   HIS A  96      10.855  15.110   6.219  1.00  1.630          H  
ATOM   1444  HA  HIS A  96      12.698  16.924   7.158  1.00  1.910          H  
ATOM   1445 1HB  HIS A  96      13.057  14.506   6.740  1.00  2.560          H  
ATOM   1446 2HB  HIS A  96      13.018  14.791   5.016  1.00  2.560          H  
ATOM   1447  HD2 HIS A  96      15.399  15.382   3.877  1.00  2.560          H  
ATOM   1448  HE1 HIS A  96      17.605  15.678   7.505  1.00  2.560          H  
ATOM   1449  HE2 HIS A  96      17.745  15.596   4.945  1.00  2.560          H  
ATOM   1450  N   SER A  97      12.265  17.225   3.869  1.00  1.470          N  
ATOM   1451  CA  SER A  97      12.421  18.194   2.798  1.00  1.870          C  
ATOM   1452  C   SER A  97      11.463  19.397   2.922  1.00  1.930          C  
ATOM   1453  O   SER A  97      11.894  20.548   2.812  1.00  2.260          O  
ATOM   1454  CB  SER A  97      12.187  17.519   1.458  1.00  2.460          C  
ATOM   1455  OG  SER A  97      13.177  16.560   1.182  1.00  2.460          O  
ATOM   1456  H   SER A  97      11.865  16.309   3.664  1.00  1.760          H  
ATOM   1457  HA  SER A  97      13.444  18.568   2.828  1.00  2.240          H  
ATOM   1458 1HB  SER A  97      11.206  17.035   1.471  1.00  2.950          H  
ATOM   1459 2HB  SER A  97      12.171  18.269   0.671  1.00  2.950          H  
ATOM   1460  HG  SER A  97      12.966  16.208   0.314  1.00  2.950          H  
ATOM   1461  N   GLN A  98      10.177  19.152   3.217  1.00  1.850          N  
ATOM   1462  CA  GLN A  98       9.149  20.202   3.241  1.00  2.240          C  
ATOM   1463  C   GLN A  98       9.431  21.300   4.261  1.00  2.400          C  
ATOM   1464  O   GLN A  98       9.140  22.470   4.024  1.00  2.840          O  
ATOM   1465  CB  GLN A  98       7.769  19.605   3.580  1.00  2.980          C  
ATOM   1466  CG  GLN A  98       6.583  20.581   3.407  1.00  2.980          C  
ATOM   1467  CD  GLN A  98       6.290  20.899   1.989  1.00  2.980          C  
ATOM   1468  OE1 GLN A  98       5.780  20.030   1.269  1.00  2.980          O  
ATOM   1469  NE2 GLN A  98       6.609  22.103   1.559  1.00  2.980          N  
ATOM   1470  H   GLN A  98       9.874  18.185   3.363  1.00  2.220          H  
ATOM   1471  HA  GLN A  98       9.113  20.658   2.253  1.00  2.690          H  
ATOM   1472 1HB  GLN A  98       7.589  18.729   2.954  1.00  3.580          H  
ATOM   1473 2HB  GLN A  98       7.776  19.266   4.615  1.00  3.580          H  
ATOM   1474 1HG  GLN A  98       5.691  20.147   3.857  1.00  3.580          H  
ATOM   1475 2HG  GLN A  98       6.815  21.522   3.876  1.00  3.580          H  
ATOM   1476 1HE2 GLN A  98       6.430  22.369   0.608  1.00  3.580          H  
ATOM   1477 2HE2 GLN A  98       7.039  22.761   2.196  1.00  3.580          H  
ATOM   1478  N   TYR A  99       9.987  20.907   5.397  1.00  2.170          N  
ATOM   1479  CA  TYR A  99      10.274  21.770   6.528  1.00  2.470          C  
ATOM   1480  C   TYR A  99      11.732  22.252   6.585  1.00  2.600          C  
ATOM   1481  O   TYR A  99      12.121  22.915   7.546  1.00  2.930          O  
ATOM   1482  CB  TYR A  99       9.900  20.995   7.798  1.00  3.340          C  
ATOM   1483  CG  TYR A  99       9.930  21.755   9.092  1.00  3.340          C  
ATOM   1484  CD1 TYR A  99       8.908  22.618   9.387  1.00  3.340          C  
ATOM   1485  CD2 TYR A  99      10.959  21.564   9.996  1.00  3.340          C  
ATOM   1486  CE1 TYR A  99       8.904  23.322  10.561  1.00  3.340          C  
ATOM   1487  CE2 TYR A  99      10.960  22.262  11.187  1.00  3.340          C  
ATOM   1488  CZ  TYR A  99       9.930  23.156  11.472  1.00  3.340          C  
ATOM   1489  OH  TYR A  99       9.913  23.939  12.644  1.00  3.340          O  
ATOM   1490  H   TYR A  99      10.160  19.905   5.527  1.00  2.600          H  
ATOM   1491  HA  TYR A  99       9.639  22.651   6.447  1.00  2.960          H  
ATOM   1492 1HB  TYR A  99       8.898  20.595   7.669  1.00  4.010          H  
ATOM   1493 2HB  TYR A  99      10.569  20.136   7.898  1.00  4.010          H  
ATOM   1494  HD1 TYR A  99       8.107  22.751   8.684  1.00  4.010          H  
ATOM   1495  HD2 TYR A  99      11.765  20.873   9.759  1.00  4.010          H  
ATOM   1496  HE1 TYR A  99       8.096  24.019  10.774  1.00  4.010          H  
ATOM   1497  HE2 TYR A  99      11.773  22.120  11.896  1.00  4.010          H  
ATOM   1498  HH  TYR A  99      10.835  24.162  12.971  1.00  4.010          H  
ATOM   1499  N   LYS A 100      12.549  21.931   5.566  1.00  2.590          N  
ATOM   1500  CA  LYS A 100      13.970  22.302   5.558  1.00  2.870          C  
ATOM   1501  C   LYS A 100      14.701  21.830   6.814  1.00  2.950          C  
ATOM   1502  O   LYS A 100      15.436  22.591   7.435  1.00  3.340          O  
ATOM   1503  CB  LYS A 100      14.159  23.825   5.403  1.00  3.910          C  
ATOM   1504  CG  LYS A 100      13.665  24.439   4.067  1.00  3.910          C  
ATOM   1505  CD  LYS A 100      14.507  24.038   2.834  1.00  3.910          C  
ATOM   1506  CE  LYS A 100      15.877  24.735   2.806  1.00  3.910          C  
ATOM   1507  NZ  LYS A 100      16.637  24.419   1.555  1.00  3.910          N  
ATOM   1508  H   LYS A 100      12.179  21.413   4.760  1.00  3.110          H  
ATOM   1509  HA  LYS A 100      14.437  21.796   4.714  1.00  3.440          H  
ATOM   1510 1HB  LYS A 100      13.625  24.336   6.201  1.00  4.690          H  
ATOM   1511 2HB  LYS A 100      15.208  24.073   5.536  1.00  4.690          H  
ATOM   1512 1HG  LYS A 100      12.641  24.104   3.896  1.00  4.690          H  
ATOM   1513 2HG  LYS A 100      13.664  25.525   4.149  1.00  4.690          H  
ATOM   1514 1HD  LYS A 100      14.650  22.962   2.801  1.00  4.690          H  
ATOM   1515 2HD  LYS A 100      13.957  24.326   1.938  1.00  4.690          H  
ATOM   1516 1HE  LYS A 100      15.728  25.813   2.866  1.00  4.690          H  
ATOM   1517 2HE  LYS A 100      16.471  24.409   3.655  1.00  4.690          H  
ATOM   1518 1HZ  LYS A 100      17.527  24.895   1.573  1.00  4.690          H  
ATOM   1519 2HZ  LYS A 100      16.793  23.423   1.491  1.00  4.690          H  
ATOM   1520 3HZ  LYS A 100      16.111  24.726   0.749  1.00  4.690          H  
ATOM   1521  N   LEU A 101      14.555  20.537   7.134  1.00  2.800          N  
ATOM   1522  CA  LEU A 101      15.118  19.941   8.334  1.00  3.130          C  
ATOM   1523  C   LEU A 101      16.625  19.548   8.385  1.00  3.320          C  
ATOM   1524  O   LEU A 101      17.150  19.433   9.500  1.00  3.710          O  
ATOM   1525  CB  LEU A 101      14.284  18.694   8.638  1.00  4.250          C  
ATOM   1526  CG  LEU A 101      14.398  18.012  10.031  1.00  4.250          C  
ATOM   1527  CD1 LEU A 101      13.981  18.986  11.152  1.00  4.250          C  
ATOM   1528  CD2 LEU A 101      13.490  16.788  10.024  1.00  4.250          C  
ATOM   1529  H   LEU A 101      13.969  19.950   6.537  1.00  3.360          H  
ATOM   1530  HA  LEU A 101      14.947  20.651   9.120  1.00  3.760          H  
ATOM   1531 1HB  LEU A 101      13.235  18.946   8.473  1.00  5.100          H  
ATOM   1532 2HB  LEU A 101      14.570  17.950   7.908  1.00  5.100          H  
ATOM   1533  HG  LEU A 101      15.427  17.697  10.212  1.00  5.100          H  
ATOM   1534 1HD1 LEU A 101      14.058  18.477  12.112  1.00  5.100          H  
ATOM   1535 2HD1 LEU A 101      14.637  19.849  11.162  1.00  5.100          H  
ATOM   1536 3HD1 LEU A 101      12.958  19.308  10.995  1.00  5.100          H  
ATOM   1537 1HD2 LEU A 101      13.551  16.280  10.987  1.00  5.100          H  
ATOM   1538 2HD2 LEU A 101      12.471  17.102   9.844  1.00  5.100          H  
ATOM   1539 3HD2 LEU A 101      13.808  16.109   9.238  1.00  5.100          H  
ATOM   1540  N   PRO A 102      17.391  19.349   7.278  1.00  3.510          N  
ATOM   1541  CA  PRO A 102      18.780  18.903   7.322  1.00  4.060          C  
ATOM   1542  C   PRO A 102      19.746  20.013   7.700  1.00  4.320          C  
ATOM   1543  O   PRO A 102      20.506  20.494   6.863  1.00  4.630          O  
ATOM   1544  CB  PRO A 102      19.030  18.420   5.892  1.00  6.090          C  
ATOM   1545  CG  PRO A 102      18.148  19.279   5.044  1.00  6.090          C  
ATOM   1546  CD  PRO A 102      16.902  19.548   5.890  1.00  6.090          C  
ATOM   1547  HA  PRO A 102      18.863  18.071   8.034  1.00  4.870          H  
ATOM   1548 1HB  PRO A 102      20.092  18.549   5.637  1.00  7.310          H  
ATOM   1549 2HB  PRO A 102      18.828  17.366   5.811  1.00  7.310          H  
ATOM   1550 1HG  PRO A 102      18.683  20.204   4.773  1.00  7.310          H  
ATOM   1551 2HG  PRO A 102      17.910  18.762   4.102  1.00  7.310          H  
ATOM   1552 1HD  PRO A 102      16.687  20.586   5.699  1.00  7.310          H  
ATOM   1553 2HD  PRO A 102      16.076  18.860   5.637  1.00  7.310          H  
ATOM   1554  N   ILE A 103      19.684  20.419   8.957  1.00  4.740          N  
ATOM   1555  CA  ILE A 103      20.508  21.500   9.478  1.00  5.360          C  
ATOM   1556  C   ILE A 103      21.874  20.969   9.955  1.00  5.950          C  
ATOM   1557  O   ILE A 103      21.904  20.080  10.808  1.00  6.380          O  
ATOM   1558  CB  ILE A 103      19.784  22.186  10.654  1.00  7.260          C  
ATOM   1559  CG1 ILE A 103      18.387  22.682  10.203  1.00  7.260          C  
ATOM   1560  CG2 ILE A 103      20.607  23.323  11.247  1.00  7.260          C  
ATOM   1561  CD1 ILE A 103      18.344  23.672   9.033  1.00  7.260          C  
ATOM   1562  H   ILE A 103      18.989  19.959   9.551  1.00  5.690          H  
ATOM   1563  HA  ILE A 103      20.626  22.237   8.704  1.00  6.430          H  
ATOM   1564  HB  ILE A 103      19.615  21.445  11.434  1.00  8.710          H  
ATOM   1565 1HG1 ILE A 103      17.794  21.824   9.932  1.00  8.710          H  
ATOM   1566 2HG1 ILE A 103      17.922  23.170  11.050  1.00  8.710          H  
ATOM   1567 1HG2 ILE A 103      20.073  23.763  12.087  1.00  8.710          H  
ATOM   1568 2HG2 ILE A 103      21.559  22.945  11.606  1.00  8.710          H  
ATOM   1569 3HG2 ILE A 103      20.784  24.089  10.504  1.00  8.710          H  
ATOM   1570 1HD1 ILE A 103      17.308  23.943   8.830  1.00  8.710          H  
ATOM   1571 2HD1 ILE A 103      18.898  24.568   9.289  1.00  8.710          H  
ATOM   1572 3HD1 ILE A 103      18.758  23.227   8.136  1.00  8.710          H  
ATOM   1573  N   PRO A 104      23.008  21.466   9.413  1.00  6.290          N  
ATOM   1574  CA  PRO A 104      24.372  21.105   9.771  1.00  7.020          C  
ATOM   1575  C   PRO A 104      24.660  21.449  11.222  1.00  7.140          C  
ATOM   1576  O   PRO A 104      24.007  22.322  11.797  1.00  6.970          O  
ATOM   1577  CB  PRO A 104      25.234  21.955   8.835  1.00 10.530          C  
ATOM   1578  CG  PRO A 104      24.338  22.288   7.672  1.00 10.530          C  
ATOM   1579  CD  PRO A 104      22.944  22.395   8.253  1.00 10.530          C  
ATOM   1580  HA  PRO A 104      24.523  20.032   9.587  1.00  8.420          H  
ATOM   1581 1HB  PRO A 104      25.621  22.822   9.377  1.00 12.640          H  
ATOM   1582 2HB  PRO A 104      26.112  21.376   8.520  1.00 12.640          H  
ATOM   1583 1HG  PRO A 104      24.669  23.224   7.194  1.00 12.640          H  
ATOM   1584 2HG  PRO A 104      24.407  21.504   6.904  1.00 12.640          H  
ATOM   1585 1HD  PRO A 104      22.703  23.416   8.567  1.00 12.640          H  
ATOM   1586 2HD  PRO A 104      22.284  22.026   7.463  1.00 12.640          H  
ATOM   1587  N   LEU A 105      25.640  20.779  11.805  1.00  7.710          N  
ATOM   1588  CA  LEU A 105      26.006  21.054  13.182  1.00  8.160          C  
ATOM   1589  C   LEU A 105      26.327  22.531  13.367  1.00  8.400          C  
ATOM   1590  O   LEU A 105      27.097  23.116  12.605  1.00  9.100          O  
ATOM   1591  CB  LEU A 105      27.233  20.204  13.567  1.00 11.240          C  
ATOM   1592  CG  LEU A 105      27.748  20.285  15.041  1.00 11.240          C  
ATOM   1593  CD1 LEU A 105      26.739  19.669  16.003  1.00 11.240          C  
ATOM   1594  CD2 LEU A 105      29.088  19.573  15.135  1.00 11.240          C  
ATOM   1595  H   LEU A 105      26.139  20.066  11.291  1.00  9.250          H  
ATOM   1596  HA  LEU A 105      25.161  20.796  13.817  1.00  9.790          H  
ATOM   1597 1HB  LEU A 105      27.002  19.161  13.362  1.00 13.490          H  
ATOM   1598 2HB  LEU A 105      28.061  20.498  12.921  1.00 13.490          H  
ATOM   1599  HG  LEU A 105      27.880  21.314  15.319  1.00 13.490          H  
ATOM   1600 1HD1 LEU A 105      27.123  19.745  17.023  1.00 13.490          H  
ATOM   1601 2HD1 LEU A 105      25.794  20.195  15.946  1.00 13.490          H  
ATOM   1602 3HD1 LEU A 105      26.586  18.621  15.751  1.00 13.490          H  
ATOM   1603 1HD2 LEU A 105      29.465  19.638  16.157  1.00 13.490          H  
ATOM   1604 2HD2 LEU A 105      28.966  18.525  14.860  1.00 13.490          H  
ATOM   1605 3HD2 LEU A 105      29.797  20.047  14.456  1.00 13.490          H  
ATOM   1606  N   ASN A 106      25.724  23.110  14.405  1.00  8.020          N  
ATOM   1607  CA  ASN A 106      25.827  24.505  14.837  1.00  8.400          C  
ATOM   1608  C   ASN A 106      25.160  25.534  13.912  1.00  8.290          C  
ATOM   1609  O   ASN A 106      25.295  26.740  14.135  1.00  8.260          O  
ATOM   1610  CB  ASN A 106      27.282  24.889  15.056  1.00 11.610          C  
ATOM   1611  CG  ASN A 106      27.952  24.030  16.084  1.00 11.610          C  
ATOM   1612  OD1 ASN A 106      27.343  23.630  17.086  1.00 11.610          O  
ATOM   1613  ND2 ASN A 106      29.206  23.732  15.857  1.00 11.610          N  
ATOM   1614  H   ASN A 106      25.094  22.533  14.947  1.00  9.620          H  
ATOM   1615  HA  ASN A 106      25.318  24.587  15.798  1.00 10.080          H  
ATOM   1616 1HB  ASN A 106      27.840  24.845  14.126  1.00 13.930          H  
ATOM   1617 2HB  ASN A 106      27.324  25.922  15.399  1.00 13.930          H  
ATOM   1618 1HD2 ASN A 106      29.711  23.160  16.506  1.00 13.930          H  
ATOM   1619 2HD2 ASN A 106      29.660  24.072  15.033  1.00 13.930          H  
ATOM   1620  N   GLU A 107      24.385  25.075  12.933  1.00  8.400          N  
ATOM   1621  CA  GLU A 107      23.607  25.976  12.094  1.00  8.540          C  
ATOM   1622  C   GLU A 107      22.251  26.236  12.721  1.00  7.940          C  
ATOM   1623  O   GLU A 107      21.784  25.470  13.569  1.00  8.020          O  
ATOM   1624  CB  GLU A 107      23.467  25.457  10.664  1.00 11.900          C  
ATOM   1625  CG  GLU A 107      24.744  25.455   9.855  1.00 11.900          C  
ATOM   1626  CD  GLU A 107      25.192  26.827   9.495  1.00 11.900          C  
ATOM   1627  OE1 GLU A 107      24.357  27.701   9.484  1.00 11.900          O  
ATOM   1628  OE2 GLU A 107      26.348  27.015   9.212  1.00 11.900          O  
ATOM   1629  H   GLU A 107      24.323  24.070  12.751  1.00 10.080          H  
ATOM   1630  HA  GLU A 107      24.131  26.930  12.037  1.00 10.250          H  
ATOM   1631 1HB  GLU A 107      23.145  24.435  10.700  1.00 14.280          H  
ATOM   1632 2HB  GLU A 107      22.705  26.024  10.130  1.00 14.280          H  
ATOM   1633 1HG  GLU A 107      25.526  24.960  10.437  1.00 14.280          H  
ATOM   1634 2HG  GLU A 107      24.586  24.903   8.951  1.00 14.280          H  
ATOM   1635  N   THR A 108      21.636  27.333  12.310  1.00  7.540          N  
ATOM   1636  CA  THR A 108      20.319  27.739  12.772  1.00  7.140          C  
ATOM   1637  C   THR A 108      19.247  26.677  12.493  1.00  6.280          C  
ATOM   1638  O   THR A 108      19.138  26.162  11.380  1.00  6.000          O  
ATOM   1639  CB  THR A 108      19.937  29.088  12.103  1.00 10.160          C  
ATOM   1640  OG1 THR A 108      20.932  30.075  12.422  1.00 10.160          O  
ATOM   1641  CG2 THR A 108      18.592  29.589  12.601  1.00 10.160          C  
ATOM   1642  H   THR A 108      22.106  27.928  11.637  1.00  9.050          H  
ATOM   1643  HA  THR A 108      20.369  27.890  13.852  1.00  8.570          H  
ATOM   1644  HB  THR A 108      19.897  28.956  11.021  1.00 12.190          H  
ATOM   1645  HG1 THR A 108      20.786  30.865  11.889  1.00 12.190          H  
ATOM   1646 1HG2 THR A 108      18.362  30.536  12.119  1.00 12.190          H  
ATOM   1647 2HG2 THR A 108      17.824  28.885  12.363  1.00 12.190          H  
ATOM   1648 3HG2 THR A 108      18.632  29.729  13.678  1.00 12.190          H  
ATOM   1649  N   SER A 109      18.458  26.382  13.530  1.00  6.110          N  
ATOM   1650  CA  SER A 109      17.350  25.427  13.542  1.00  5.570          C  
ATOM   1651  C   SER A 109      16.149  26.026  12.831  1.00  4.990          C  
ATOM   1652  O   SER A 109      16.277  27.102  12.242  1.00  4.790          O  
ATOM   1653  CB  SER A 109      17.001  25.062  14.969  1.00  8.010          C  
ATOM   1654  OG  SER A 109      16.459  26.162  15.640  1.00  8.010          O  
ATOM   1655  H   SER A 109      18.646  26.860  14.399  1.00  7.330          H  
ATOM   1656  HA  SER A 109      17.660  24.530  13.011  1.00  6.680          H  
ATOM   1657 1HB  SER A 109      16.291  24.238  14.974  1.00  9.620          H  
ATOM   1658 2HB  SER A 109      17.900  24.721  15.484  1.00  9.620          H  
ATOM   1659  HG  SER A 109      16.246  25.852  16.527  1.00  9.620          H  
ATOM   1660  N   ILE A 110      15.001  25.325  12.810  1.00  5.050          N  
ATOM   1661  CA  ILE A 110      13.861  25.846  12.060  1.00  4.820          C  
ATOM   1662  C   ILE A 110      12.672  26.308  12.908  1.00  4.750          C  
ATOM   1663  O   ILE A 110      12.010  25.438  13.496  1.00  4.620          O  
ATOM   1664  CB  ILE A 110      13.300  24.786  11.125  1.00  6.840          C  
ATOM   1665  CG1 ILE A 110      14.328  24.287  10.180  1.00  6.840          C  
ATOM   1666  CG2 ILE A 110      12.145  25.345  10.355  1.00  6.840          C  
ATOM   1667  CD1 ILE A 110      14.904  22.976  10.619  1.00  6.840          C  
ATOM   1668  H   ILE A 110      14.928  24.454  13.313  1.00  6.060          H  
ATOM   1669  HA  ILE A 110      14.219  26.623  11.463  1.00  5.780          H  
ATOM   1670  HB  ILE A 110      12.989  23.953  11.705  1.00  8.210          H  
ATOM   1671 1HG1 ILE A 110      13.878  24.147   9.189  1.00  8.210          H  
ATOM   1672 2HG1 ILE A 110      15.134  25.013  10.096  1.00  8.210          H  
ATOM   1673 1HG2 ILE A 110      11.754  24.583   9.682  1.00  8.210          H  
ATOM   1674 2HG2 ILE A 110      11.340  25.680  10.998  1.00  8.210          H  
ATOM   1675 3HG2 ILE A 110      12.499  26.153   9.810  1.00  8.210          H  
ATOM   1676 1HD1 ILE A 110      15.621  22.664   9.895  1.00  8.210          H  
ATOM   1677 2HD1 ILE A 110      15.385  23.052  11.579  1.00  8.210          H  
ATOM   1678 3HD1 ILE A 110      14.105  22.244  10.675  1.00  8.210          H  
ATOM   1679  N   SER A 111      12.318  27.636  12.950  1.00  5.120          N  
ATOM   1680  CA  SER A 111      12.968  28.873  12.390  1.00  5.280          C  
ATOM   1681  C   SER A 111      13.353  29.026  10.881  1.00  4.750          C  
ATOM   1682  O   SER A 111      12.495  29.366  10.056  1.00  4.880          O  
ATOM   1683  CB  SER A 111      14.118  29.293  13.276  1.00  7.330          C  
ATOM   1684  OG  SER A 111      14.595  30.549  12.897  1.00  7.330          O  
ATOM   1685  H   SER A 111      11.478  27.821  13.480  1.00  6.140          H  
ATOM   1686  HA  SER A 111      12.232  29.659  12.552  1.00  6.340          H  
ATOM   1687 1HB  SER A 111      13.762  29.346  14.303  1.00  8.790          H  
ATOM   1688 2HB  SER A 111      14.896  28.595  13.272  1.00  8.790          H  
ATOM   1689  HG  SER A 111      15.275  30.785  13.539  1.00  8.790          H  
ATOM   1690  N   ARG A 112      14.642  28.778  10.543  1.00  4.420          N  
ATOM   1691  CA  ARG A 112      15.301  28.963   9.233  1.00  4.270          C  
ATOM   1692  C   ARG A 112      14.464  28.729   7.974  1.00  3.680          C  
ATOM   1693  O   ARG A 112      14.756  29.346   6.955  1.00  3.790          O  
ATOM   1694  CB  ARG A 112      16.553  28.088   9.124  1.00  6.040          C  
ATOM   1695  CG  ARG A 112      17.341  28.273   7.802  1.00  6.040          C  
ATOM   1696  CD  ARG A 112      18.634  27.559   7.786  1.00  6.040          C  
ATOM   1697  NE  ARG A 112      19.316  27.735   6.489  1.00  6.040          N  
ATOM   1698  CZ  ARG A 112      20.571  27.322   6.189  1.00  6.040          C  
ATOM   1699  NH1 ARG A 112      21.311  26.715   7.089  1.00  6.040          N  
ATOM   1700  NH2 ARG A 112      21.061  27.536   4.979  1.00  6.040          N  
ATOM   1701  H   ARG A 112      15.257  28.449  11.293  1.00  5.300          H  
ATOM   1702  HA  ARG A 112      15.641  29.999   9.202  1.00  5.120          H  
ATOM   1703 1HB  ARG A 112      17.228  28.310   9.951  1.00  7.250          H  
ATOM   1704 2HB  ARG A 112      16.277  27.037   9.212  1.00  7.250          H  
ATOM   1705 1HG  ARG A 112      16.765  27.873   6.969  1.00  7.250          H  
ATOM   1706 2HG  ARG A 112      17.533  29.333   7.631  1.00  7.250          H  
ATOM   1707 1HD  ARG A 112      19.275  27.939   8.584  1.00  7.250          H  
ATOM   1708 2HD  ARG A 112      18.449  26.499   7.938  1.00  7.250          H  
ATOM   1709  HE  ARG A 112      18.796  28.200   5.757  1.00  7.250          H  
ATOM   1710 1HH1 ARG A 112      20.952  26.561   8.017  1.00  7.250          H  
ATOM   1711 2HH1 ARG A 112      22.252  26.420   6.860  1.00  7.250          H  
ATOM   1712 1HH2 ARG A 112      20.502  28.004   4.280  1.00  7.250          H  
ATOM   1713 2HH2 ARG A 112      21.998  27.233   4.751  1.00  7.250          H  
ATOM   1714  N   LEU A 113      13.454  27.869   8.023  1.00  3.270          N  
ATOM   1715  CA  LEU A 113      12.566  27.542   6.903  1.00  2.880          C  
ATOM   1716  C   LEU A 113      12.180  28.774   6.089  1.00  2.880          C  
ATOM   1717  O   LEU A 113      12.127  28.693   4.857  1.00  2.890          O  
ATOM   1718  CB  LEU A 113      11.310  26.857   7.441  1.00  4.190          C  
ATOM   1719  CG  LEU A 113      10.207  26.549   6.511  1.00  4.190          C  
ATOM   1720  CD1 LEU A 113      10.631  25.609   5.462  1.00  4.190          C  
ATOM   1721  CD2 LEU A 113       9.087  25.961   7.293  1.00  4.190          C  
ATOM   1722  H   LEU A 113      13.294  27.405   8.902  1.00  3.920          H  
ATOM   1723  HA  LEU A 113      13.101  26.851   6.256  1.00  3.460          H  
ATOM   1724 1HB  LEU A 113      11.621  25.892   7.782  1.00  5.030          H  
ATOM   1725 2HB  LEU A 113      10.917  27.434   8.281  1.00  5.030          H  
ATOM   1726  HG  LEU A 113       9.893  27.450   6.041  1.00  5.030          H  
ATOM   1727 1HD1 LEU A 113       9.792  25.401   4.811  1.00  5.030          H  
ATOM   1728 2HD1 LEU A 113      11.427  26.045   4.888  1.00  5.030          H  
ATOM   1729 3HD1 LEU A 113      10.961  24.705   5.908  1.00  5.030          H  
ATOM   1730 1HD2 LEU A 113       8.281  25.758   6.613  1.00  5.030          H  
ATOM   1731 2HD2 LEU A 113       9.417  25.035   7.767  1.00  5.030          H  
ATOM   1732 3HD2 LEU A 113       8.757  26.665   8.056  1.00  5.030          H  
ATOM   1733  N   ASP A 114      11.959  29.916   6.764  1.00  3.260          N  
ATOM   1734  CA  ASP A 114      11.571  31.182   6.116  1.00  3.290          C  
ATOM   1735  C   ASP A 114      12.530  31.647   5.008  1.00  2.580          C  
ATOM   1736  O   ASP A 114      12.191  32.542   4.230  1.00  2.840          O  
ATOM   1737  CB  ASP A 114      11.397  32.280   7.162  1.00  4.590          C  
ATOM   1738  CG  ASP A 114      10.079  32.171   7.896  1.00  4.590          C  
ATOM   1739  OD1 ASP A 114       9.123  31.700   7.311  1.00  4.590          O  
ATOM   1740  OD2 ASP A 114       9.980  32.509   9.054  1.00  4.590          O  
ATOM   1741  H   ASP A 114      12.026  29.878   7.791  1.00  3.910          H  
ATOM   1742  HA  ASP A 114      10.604  31.036   5.655  1.00  3.950          H  
ATOM   1743 1HB  ASP A 114      12.212  32.217   7.889  1.00  5.510          H  
ATOM   1744 2HB  ASP A 114      11.460  33.255   6.681  1.00  5.510          H  
ATOM   1745  N   ILE A 115      13.721  31.043   4.936  1.00  2.110          N  
ATOM   1746  CA  ILE A 115      14.725  31.327   3.918  1.00  2.260          C  
ATOM   1747  C   ILE A 115      14.171  31.093   2.501  1.00  2.210          C  
ATOM   1748  O   ILE A 115      14.673  31.673   1.535  1.00  2.490          O  
ATOM   1749  CB  ILE A 115      15.990  30.449   4.147  1.00  3.100          C  
ATOM   1750  CG1 ILE A 115      17.186  31.000   3.310  1.00  3.100          C  
ATOM   1751  CG2 ILE A 115      15.699  28.940   3.814  1.00  3.100          C  
ATOM   1752  CD1 ILE A 115      18.553  30.415   3.693  1.00  3.100          C  
ATOM   1753  H   ILE A 115      13.938  30.335   5.641  1.00  2.530          H  
ATOM   1754  HA  ILE A 115      15.012  32.373   4.003  1.00  2.710          H  
ATOM   1755  HB  ILE A 115      16.267  30.519   5.198  1.00  3.720          H  
ATOM   1756 1HG1 ILE A 115      17.008  30.787   2.254  1.00  3.720          H  
ATOM   1757 2HG1 ILE A 115      17.227  32.081   3.438  1.00  3.720          H  
ATOM   1758 1HG2 ILE A 115      16.571  28.337   4.020  1.00  3.720          H  
ATOM   1759 2HG2 ILE A 115      14.875  28.585   4.434  1.00  3.720          H  
ATOM   1760 3HG2 ILE A 115      15.436  28.826   2.767  1.00  3.720          H  
ATOM   1761 1HD1 ILE A 115      19.324  30.864   3.063  1.00  3.720          H  
ATOM   1762 2HD1 ILE A 115      18.764  30.642   4.740  1.00  3.720          H  
ATOM   1763 3HD1 ILE A 115      18.560  29.344   3.547  1.00  3.720          H  
ATOM   1764  N   LYS A 116      13.173  30.208   2.365  1.00  2.390          N  
ATOM   1765  CA  LYS A 116      12.563  29.925   1.072  1.00  2.680          C  
ATOM   1766  C   LYS A 116      11.035  30.006   1.185  1.00  2.230          C  
ATOM   1767  O   LYS A 116      10.402  29.266   1.947  1.00  2.650          O  
ATOM   1768  CB  LYS A 116      13.025  28.564   0.547  1.00  3.640          C  
ATOM   1769  CG  LYS A 116      12.490  28.213  -0.842  1.00  3.640          C  
ATOM   1770  CD  LYS A 116      13.066  26.899  -1.382  1.00  3.640          C  
ATOM   1771  CE  LYS A 116      12.424  26.533  -2.729  1.00  3.640          C  
ATOM   1772  NZ  LYS A 116      12.879  27.422  -3.850  1.00  3.640          N  
ATOM   1773  H   LYS A 116      12.819  29.747   3.212  1.00  2.870          H  
ATOM   1774  HA  LYS A 116      12.880  30.689   0.364  1.00  3.220          H  
ATOM   1775 1HB  LYS A 116      14.114  28.563   0.490  1.00  4.360          H  
ATOM   1776 2HB  LYS A 116      12.747  27.791   1.249  1.00  4.360          H  
ATOM   1777 1HG  LYS A 116      11.401  28.120  -0.801  1.00  4.360          H  
ATOM   1778 2HG  LYS A 116      12.732  29.021  -1.529  1.00  4.360          H  
ATOM   1779 1HD  LYS A 116      14.144  26.995  -1.510  1.00  4.360          H  
ATOM   1780 2HD  LYS A 116      12.867  26.099  -0.668  1.00  4.360          H  
ATOM   1781 1HE  LYS A 116      12.666  25.500  -2.974  1.00  4.360          H  
ATOM   1782 2HE  LYS A 116      11.341  26.626  -2.629  1.00  4.360          H  
ATOM   1783 1HZ  LYS A 116      12.414  27.142  -4.703  1.00  4.360          H  
ATOM   1784 2HZ  LYS A 116      12.658  28.395  -3.659  1.00  4.360          H  
ATOM   1785 3HZ  LYS A 116      13.875  27.330  -3.965  1.00  4.360          H  
ATOM   1786  N   SER A 117      10.440  30.881   0.376  1.00  1.940          N  
ATOM   1787  CA  SER A 117       9.008  31.155   0.423  1.00  2.140          C  
ATOM   1788  C   SER A 117       8.058  29.995   0.128  1.00  1.820          C  
ATOM   1789  O   SER A 117       7.055  29.834   0.819  1.00  1.600          O  
ATOM   1790  CB  SER A 117       8.697  32.262  -0.567  1.00  2.920          C  
ATOM   1791  OG  SER A 117       9.302  33.471  -0.188  1.00  2.920          O  
ATOM   1792  H   SER A 117      11.011  31.439  -0.247  1.00  2.330          H  
ATOM   1793  HA  SER A 117       8.784  31.519   1.426  1.00  2.570          H  
ATOM   1794 1HB  SER A 117       9.052  31.967  -1.559  1.00  3.500          H  
ATOM   1795 2HB  SER A 117       7.620  32.393  -0.635  1.00  3.500          H  
ATOM   1796  HG  SER A 117       9.056  34.115  -0.858  1.00  3.500          H  
ATOM   1797  N   GLU A 118       8.338  29.158  -0.865  1.00  1.890          N  
ATOM   1798  CA  GLU A 118       7.358  28.127  -1.212  1.00  1.740          C  
ATOM   1799  C   GLU A 118       7.118  27.141  -0.080  1.00  1.540          C  
ATOM   1800  O   GLU A 118       5.970  26.788   0.236  1.00  1.370          O  
ATOM   1801  CB  GLU A 118       7.833  27.354  -2.446  1.00  2.500          C  
ATOM   1802  CG  GLU A 118       7.906  28.180  -3.740  1.00  2.500          C  
ATOM   1803  CD  GLU A 118       9.159  29.020  -3.818  1.00  2.500          C  
ATOM   1804  OE1 GLU A 118       9.942  28.942  -2.898  1.00  2.500          O  
ATOM   1805  OE2 GLU A 118       9.342  29.722  -4.774  1.00  2.500          O  
ATOM   1806  H   GLU A 118       9.190  29.269  -1.417  1.00  2.270          H  
ATOM   1807  HA  GLU A 118       6.412  28.619  -1.441  1.00  2.090          H  
ATOM   1808 1HB  GLU A 118       8.822  26.939  -2.253  1.00  3.000          H  
ATOM   1809 2HB  GLU A 118       7.162  26.515  -2.625  1.00  3.000          H  
ATOM   1810 1HG  GLU A 118       7.874  27.507  -4.596  1.00  3.000          H  
ATOM   1811 2HG  GLU A 118       7.034  28.831  -3.790  1.00  3.000          H  
ATOM   1812  N   VAL A 119       8.203  26.749   0.562  1.00  1.660          N  
ATOM   1813  CA  VAL A 119       8.141  25.793   1.642  1.00  1.510          C  
ATOM   1814  C   VAL A 119       7.671  26.445   2.932  1.00  1.310          C  
ATOM   1815  O   VAL A 119       6.871  25.851   3.660  1.00  1.090          O  
ATOM   1816  CB  VAL A 119       9.492  25.059   1.796  1.00  2.170          C  
ATOM   1817  CG1 VAL A 119       9.750  24.211   0.561  1.00  2.170          C  
ATOM   1818  CG2 VAL A 119      10.643  26.048   1.947  1.00  2.170          C  
ATOM   1819  H   VAL A 119       9.082  27.121   0.236  1.00  1.990          H  
ATOM   1820  HA  VAL A 119       7.406  25.037   1.372  1.00  1.810          H  
ATOM   1821  HB  VAL A 119       9.448  24.413   2.655  1.00  2.610          H  
ATOM   1822 1HG1 VAL A 119      10.698  23.678   0.676  1.00  2.610          H  
ATOM   1823 2HG1 VAL A 119       8.945  23.489   0.446  1.00  2.610          H  
ATOM   1824 3HG1 VAL A 119       9.796  24.849  -0.321  1.00  2.610          H  
ATOM   1825 1HG2 VAL A 119      11.571  25.495   2.045  1.00  2.610          H  
ATOM   1826 2HG2 VAL A 119      10.696  26.674   1.078  1.00  2.610          H  
ATOM   1827 3HG2 VAL A 119      10.522  26.672   2.817  1.00  2.610          H  
ATOM   1828  N   ALA A 120       8.135  27.668   3.217  1.00  1.450          N  
ATOM   1829  CA  ALA A 120       7.700  28.333   4.424  1.00  1.410          C  
ATOM   1830  C   ALA A 120       6.210  28.595   4.402  1.00  1.220          C  
ATOM   1831  O   ALA A 120       5.528  28.372   5.410  1.00  1.160          O  
ATOM   1832  CB  ALA A 120       8.471  29.616   4.578  1.00  1.990          C  
ATOM   1833  H   ALA A 120       8.818  28.143   2.618  1.00  1.740          H  
ATOM   1834  HA  ALA A 120       7.892  27.685   5.257  1.00  1.690          H  
ATOM   1835 1HB  ALA A 120       8.182  30.118   5.502  1.00  2.390          H  
ATOM   1836 2HB  ALA A 120       9.528  29.375   4.604  1.00  2.390          H  
ATOM   1837 3HB  ALA A 120       8.271  30.265   3.728  1.00  2.390          H  
ATOM   1838  N   LYS A 121       5.677  29.010   3.247  1.00  1.220          N  
ATOM   1839  CA  LYS A 121       4.256  29.263   3.141  1.00  1.140          C  
ATOM   1840  C   LYS A 121       3.482  27.976   3.293  1.00  1.010          C  
ATOM   1841  O   LYS A 121       2.474  27.945   3.986  1.00  1.060          O  
ATOM   1842  CB  LYS A 121       3.907  29.944   1.822  1.00  1.630          C  
ATOM   1843  CG  LYS A 121       4.357  31.405   1.726  1.00  1.630          C  
ATOM   1844  CD  LYS A 121       3.998  32.004   0.369  1.00  1.630          C  
ATOM   1845  CE  LYS A 121       4.423  33.467   0.266  1.00  1.630          C  
ATOM   1846  NZ  LYS A 121       4.079  34.055  -1.064  1.00  1.630          N  
ATOM   1847  H   LYS A 121       6.272  29.191   2.435  1.00  1.460          H  
ATOM   1848  HA  LYS A 121       3.964  29.925   3.956  1.00  1.370          H  
ATOM   1849 1HB  LYS A 121       4.383  29.395   1.002  1.00  1.950          H  
ATOM   1850 2HB  LYS A 121       2.830  29.901   1.663  1.00  1.950          H  
ATOM   1851 1HG  LYS A 121       3.867  31.981   2.511  1.00  1.950          H  
ATOM   1852 2HG  LYS A 121       5.434  31.467   1.877  1.00  1.950          H  
ATOM   1853 1HD  LYS A 121       4.506  31.435  -0.414  1.00  1.950          H  
ATOM   1854 2HD  LYS A 121       2.924  31.933   0.209  1.00  1.950          H  
ATOM   1855 1HE  LYS A 121       3.923  34.039   1.046  1.00  1.950          H  
ATOM   1856 2HE  LYS A 121       5.501  33.535   0.414  1.00  1.950          H  
ATOM   1857 1HZ  LYS A 121       4.375  35.021  -1.094  1.00  1.950          H  
ATOM   1858 2HZ  LYS A 121       4.548  33.538  -1.794  1.00  1.950          H  
ATOM   1859 3HZ  LYS A 121       3.079  34.007  -1.208  1.00  1.950          H  
ATOM   1860  N   THR A 122       3.956  26.887   2.692  1.00  0.980          N  
ATOM   1861  CA  THR A 122       3.233  25.630   2.787  1.00  0.990          C  
ATOM   1862  C   THR A 122       3.073  25.181   4.248  1.00  0.910          C  
ATOM   1863  O   THR A 122       1.960  24.875   4.707  1.00  1.060          O  
ATOM   1864  CB  THR A 122       3.973  24.554   1.960  1.00  1.380          C  
ATOM   1865  OG1 THR A 122       4.002  24.947   0.573  1.00  1.380          O  
ATOM   1866  CG2 THR A 122       3.273  23.241   2.074  1.00  1.380          C  
ATOM   1867  H   THR A 122       4.779  26.943   2.091  1.00  1.180          H  
ATOM   1868  HA  THR A 122       2.244  25.770   2.365  1.00  1.190          H  
ATOM   1869  HB  THR A 122       4.996  24.454   2.322  1.00  1.660          H  
ATOM   1870  HG1 THR A 122       4.618  25.707   0.449  1.00  1.660          H  
ATOM   1871 1HG2 THR A 122       3.790  22.498   1.481  1.00  1.660          H  
ATOM   1872 2HG2 THR A 122       3.257  22.927   3.104  1.00  1.660          H  
ATOM   1873 3HG2 THR A 122       2.256  23.352   1.706  1.00  1.660          H  
ATOM   1874  N   ILE A 123       4.175  25.184   5.001  1.00  0.850          N  
ATOM   1875  CA  ILE A 123       4.123  24.768   6.399  1.00  0.900          C  
ATOM   1876  C   ILE A 123       3.236  25.680   7.243  1.00  1.000          C  
ATOM   1877  O   ILE A 123       2.478  25.194   8.083  1.00  1.160          O  
ATOM   1878  CB  ILE A 123       5.536  24.701   7.026  1.00  1.240          C  
ATOM   1879  CG1 ILE A 123       6.447  23.568   6.356  1.00  1.240          C  
ATOM   1880  CG2 ILE A 123       5.446  24.480   8.565  1.00  1.240          C  
ATOM   1881  CD1 ILE A 123       6.013  22.124   6.565  1.00  1.240          C  
ATOM   1882  H   ILE A 123       5.067  25.469   4.574  1.00  1.020          H  
ATOM   1883  HA  ILE A 123       3.689  23.777   6.441  1.00  1.080          H  
ATOM   1884  HB  ILE A 123       6.029  25.654   6.836  1.00  1.490          H  
ATOM   1885 1HG1 ILE A 123       6.495  23.757   5.283  1.00  1.490          H  
ATOM   1886 2HG1 ILE A 123       7.437  23.657   6.751  1.00  1.490          H  
ATOM   1887 1HG2 ILE A 123       6.446  24.474   8.980  1.00  1.490          H  
ATOM   1888 2HG2 ILE A 123       4.884  25.283   9.036  1.00  1.490          H  
ATOM   1889 3HG2 ILE A 123       4.953  23.535   8.786  1.00  1.490          H  
ATOM   1890 1HD1 ILE A 123       6.724  21.467   6.089  1.00  1.490          H  
ATOM   1891 2HD1 ILE A 123       6.000  21.896   7.621  1.00  1.490          H  
ATOM   1892 3HD1 ILE A 123       5.033  21.959   6.142  1.00  1.490          H  
ATOM   1893  N   LYS A 124       3.377  27.000   7.066  1.00  0.990          N  
ATOM   1894  CA  LYS A 124       2.626  27.973   7.849  1.00  1.140          C  
ATOM   1895  C   LYS A 124       1.151  28.163   7.479  1.00  1.130          C  
ATOM   1896  O   LYS A 124       0.344  28.439   8.367  1.00  1.320          O  
ATOM   1897  CB  LYS A 124       3.351  29.311   7.817  1.00  1.540          C  
ATOM   1898  CG  LYS A 124       4.660  29.312   8.611  1.00  1.540          C  
ATOM   1899  CD  LYS A 124       5.360  30.653   8.522  1.00  1.540          C  
ATOM   1900  CE  LYS A 124       6.642  30.685   9.358  1.00  1.540          C  
ATOM   1901  NZ  LYS A 124       7.349  31.968   9.188  1.00  1.540          N  
ATOM   1902  H   LYS A 124       4.040  27.354   6.370  1.00  1.190          H  
ATOM   1903  HA  LYS A 124       2.640  27.624   8.880  1.00  1.370          H  
ATOM   1904 1HB  LYS A 124       3.583  29.567   6.781  1.00  1.840          H  
ATOM   1905 2HB  LYS A 124       2.702  30.087   8.215  1.00  1.840          H  
ATOM   1906 1HG  LYS A 124       4.453  29.076   9.653  1.00  1.840          H  
ATOM   1907 2HG  LYS A 124       5.319  28.543   8.204  1.00  1.840          H  
ATOM   1908 1HD  LYS A 124       5.630  30.844   7.479  1.00  1.840          H  
ATOM   1909 2HD  LYS A 124       4.692  31.444   8.857  1.00  1.840          H  
ATOM   1910 1HE  LYS A 124       6.395  30.552  10.409  1.00  1.840          H  
ATOM   1911 2HE  LYS A 124       7.303  29.878   9.039  1.00  1.840          H  
ATOM   1912 1HZ  LYS A 124       8.246  32.018   9.696  1.00  1.840          H  
ATOM   1913 2HZ  LYS A 124       7.606  32.057   8.208  1.00  1.840          H  
ATOM   1914 3HZ  LYS A 124       6.779  32.739   9.462  1.00  1.840          H  
ATOM   1915  N   LYS A 125       0.781  28.073   6.189  1.00  0.990          N  
ATOM   1916  CA  LYS A 125      -0.622  28.271   5.827  1.00  1.070          C  
ATOM   1917  C   LYS A 125      -1.437  27.065   6.263  1.00  0.980          C  
ATOM   1918  O   LYS A 125      -2.633  27.178   6.535  1.00  1.110          O  
ATOM   1919  CB  LYS A 125      -0.820  28.473   4.313  1.00  1.470          C  
ATOM   1920  CG  LYS A 125      -0.667  27.206   3.433  1.00  1.470          C  
ATOM   1921  CD  LYS A 125      -0.809  27.541   1.947  1.00  1.470          C  
ATOM   1922  CE  LYS A 125      -0.752  26.283   1.077  1.00  1.470          C  
ATOM   1923  NZ  LYS A 125      -0.858  26.605  -0.379  1.00  1.470          N  
ATOM   1924  H   LYS A 125       1.470  27.901   5.462  1.00  1.190          H  
ATOM   1925  HA  LYS A 125      -1.001  29.146   6.354  1.00  1.280          H  
ATOM   1926 1HB  LYS A 125      -1.808  28.892   4.130  1.00  1.760          H  
ATOM   1927 2HB  LYS A 125      -0.086  29.196   3.956  1.00  1.760          H  
ATOM   1928 1HG  LYS A 125       0.293  26.733   3.615  1.00  1.760          H  
ATOM   1929 2HG  LYS A 125      -1.450  26.496   3.682  1.00  1.760          H  
ATOM   1930 1HD  LYS A 125      -1.760  28.047   1.780  1.00  1.760          H  
ATOM   1931 2HD  LYS A 125       0.001  28.212   1.652  1.00  1.760          H  
ATOM   1932 1HE  LYS A 125       0.185  25.767   1.254  1.00  1.760          H  
ATOM   1933 2HE  LYS A 125      -1.576  25.624   1.354  1.00  1.760          H  
ATOM   1934 1HZ  LYS A 125      -0.818  25.750  -0.918  1.00  1.760          H  
ATOM   1935 2HZ  LYS A 125      -1.735  27.076  -0.562  1.00  1.760          H  
ATOM   1936 3HZ  LYS A 125      -0.092  27.206  -0.648  1.00  1.760          H  
ATOM   1937  N   ALA A 126      -0.789  25.905   6.349  1.00  0.850          N  
ATOM   1938  CA  ALA A 126      -1.458  24.698   6.758  1.00  0.820          C  
ATOM   1939  C   ALA A 126      -2.025  24.816   8.145  1.00  0.850          C  
ATOM   1940  O   ALA A 126      -1.456  25.448   9.032  1.00  0.870          O  
ATOM   1941  CB  ALA A 126      -0.509  23.541   6.719  1.00  1.160          C  
ATOM   1942  H   ALA A 126       0.184  25.830   6.039  1.00  1.020          H  
ATOM   1943  HA  ALA A 126      -2.276  24.521   6.078  1.00  0.980          H  
ATOM   1944 1HB  ALA A 126      -1.034  22.628   7.003  1.00  1.390          H  
ATOM   1945 2HB  ALA A 126      -0.133  23.468   5.713  1.00  1.390          H  
ATOM   1946 3HB  ALA A 126       0.319  23.721   7.406  1.00  1.390          H  
ATOM   1947  N   GLN A 127      -3.166  24.182   8.336  1.00  0.900          N  
ATOM   1948  CA  GLN A 127      -3.803  24.149   9.624  1.00  0.960          C  
ATOM   1949  C   GLN A 127      -3.406  22.877  10.336  1.00  0.930          C  
ATOM   1950  O   GLN A 127      -3.321  22.841  11.565  1.00  1.030          O  
ATOM   1951  CB  GLN A 127      -5.293  24.234   9.431  1.00  1.320          C  
ATOM   1952  CG  GLN A 127      -5.758  25.549   8.880  1.00  1.320          C  
ATOM   1953  CD  GLN A 127      -7.208  25.515   8.571  1.00  1.320          C  
ATOM   1954  OE1 GLN A 127      -7.648  24.663   7.781  1.00  1.320          O  
ATOM   1955  NE2 GLN A 127      -7.979  26.413   9.173  1.00  1.320          N  
ATOM   1956  H   GLN A 127      -3.601  23.665   7.573  1.00  1.080          H  
ATOM   1957  HA  GLN A 127      -3.463  24.999  10.212  1.00  1.150          H  
ATOM   1958 1HB  GLN A 127      -5.574  23.468   8.720  1.00  1.580          H  
ATOM   1959 2HB  GLN A 127      -5.804  24.041  10.371  1.00  1.580          H  
ATOM   1960 1HG  GLN A 127      -5.580  26.324   9.623  1.00  1.580          H  
ATOM   1961 2HG  GLN A 127      -5.204  25.778   7.963  1.00  1.580          H  
ATOM   1962 1HE2 GLN A 127      -8.966  26.430   8.995  1.00  1.580          H  
ATOM   1963 2HE2 GLN A 127      -7.577  27.080   9.809  1.00  1.580          H  
ATOM   1964  N   LEU A 128      -3.169  21.823   9.552  1.00  0.860          N  
ATOM   1965  CA  LEU A 128      -2.782  20.557  10.129  1.00  0.850          C  
ATOM   1966  C   LEU A 128      -1.757  19.824   9.241  1.00  0.780          C  
ATOM   1967  O   LEU A 128      -1.961  19.651   8.041  1.00  0.790          O  
ATOM   1968  CB  LEU A 128      -4.068  19.745  10.412  1.00  1.190          C  
ATOM   1969  CG  LEU A 128      -3.886  18.464  11.173  1.00  1.190          C  
ATOM   1970  CD1 LEU A 128      -5.099  18.176  12.060  1.00  1.190          C  
ATOM   1971  CD2 LEU A 128      -3.706  17.321  10.241  1.00  1.190          C  
ATOM   1972  H   LEU A 128      -3.310  21.901   8.545  1.00  1.030          H  
ATOM   1973  HA  LEU A 128      -2.304  20.747  11.080  1.00  1.020          H  
ATOM   1974 1HB  LEU A 128      -4.732  20.374  10.999  1.00  1.430          H  
ATOM   1975 2HB  LEU A 128      -4.551  19.529   9.483  1.00  1.430          H  
ATOM   1976  HG  LEU A 128      -3.043  18.581  11.770  1.00  1.430          H  
ATOM   1977 1HD1 LEU A 128      -4.934  17.280  12.628  1.00  1.430          H  
ATOM   1978 2HD1 LEU A 128      -5.250  19.001  12.758  1.00  1.430          H  
ATOM   1979 3HD1 LEU A 128      -5.979  18.041  11.444  1.00  1.430          H  
ATOM   1980 1HD2 LEU A 128      -3.553  16.417  10.822  1.00  1.430          H  
ATOM   1981 2HD2 LEU A 128      -4.592  17.207   9.617  1.00  1.430          H  
ATOM   1982 3HD2 LEU A 128      -2.860  17.485   9.621  1.00  1.430          H  
ATOM   1983  N   LEU A 129      -0.637  19.406   9.829  1.00  0.750          N  
ATOM   1984  CA  LEU A 129       0.386  18.666   9.086  1.00  0.730          C  
ATOM   1985  C   LEU A 129       0.387  17.182   9.482  1.00  0.760          C  
ATOM   1986  O   LEU A 129       0.511  16.864  10.670  1.00  0.860          O  
ATOM   1987  CB  LEU A 129       1.759  19.313   9.385  1.00  1.030          C  
ATOM   1988  CG  LEU A 129       3.015  18.836   8.596  1.00  1.030          C  
ATOM   1989  CD1 LEU A 129       4.027  19.982   8.553  1.00  1.030          C  
ATOM   1990  CD2 LEU A 129       3.671  17.633   9.283  1.00  1.030          C  
ATOM   1991  H   LEU A 129      -0.463  19.657  10.809  1.00  0.900          H  
ATOM   1992  HA  LEU A 129       0.176  18.739   8.022  1.00  0.880          H  
ATOM   1993 1HB  LEU A 129       1.661  20.388   9.230  1.00  1.240          H  
ATOM   1994 2HB  LEU A 129       1.973  19.152  10.435  1.00  1.240          H  
ATOM   1995  HG  LEU A 129       2.729  18.574   7.579  1.00  1.240          H  
ATOM   1996 1HD1 LEU A 129       4.902  19.665   7.995  1.00  1.240          H  
ATOM   1997 2HD1 LEU A 129       3.598  20.851   8.082  1.00  1.240          H  
ATOM   1998 3HD1 LEU A 129       4.318  20.243   9.571  1.00  1.240          H  
ATOM   1999 1HD2 LEU A 129       4.546  17.334   8.721  1.00  1.240          H  
ATOM   2000 2HD2 LEU A 129       3.970  17.907  10.298  1.00  1.240          H  
ATOM   2001 3HD2 LEU A 129       3.000  16.799   9.329  1.00  1.240          H  
ATOM   2002  N   ILE A 130       0.297  16.274   8.496  1.00  0.770          N  
ATOM   2003  CA  ILE A 130       0.311  14.829   8.784  1.00  0.840          C  
ATOM   2004  C   ILE A 130       1.530  14.117   8.226  1.00  0.830          C  
ATOM   2005  O   ILE A 130       1.817  14.244   7.034  1.00  0.880          O  
ATOM   2006  CB  ILE A 130      -0.924  14.092   8.209  1.00  1.150          C  
ATOM   2007  CG1 ILE A 130      -2.203  14.612   8.840  1.00  1.150          C  
ATOM   2008  CG2 ILE A 130      -0.792  12.625   8.377  1.00  1.150          C  
ATOM   2009  CD1 ILE A 130      -3.532  14.045   8.271  1.00  1.150          C  
ATOM   2010  H   ILE A 130       0.213  16.582   7.518  1.00  0.920          H  
ATOM   2011  HA  ILE A 130       0.319  14.692   9.866  1.00  1.010          H  
ATOM   2012  HB  ILE A 130      -0.985  14.313   7.139  1.00  1.380          H  
ATOM   2013 1HG1 ILE A 130      -2.169  14.436   9.912  1.00  1.380          H  
ATOM   2014 2HG1 ILE A 130      -2.205  15.660   8.659  1.00  1.380          H  
ATOM   2015 1HG2 ILE A 130      -1.638  12.181   7.923  1.00  1.380          H  
ATOM   2016 2HG2 ILE A 130       0.091  12.230   7.882  1.00  1.380          H  
ATOM   2017 3HG2 ILE A 130      -0.746  12.383   9.442  1.00  1.380          H  
ATOM   2018 1HD1 ILE A 130      -4.370  14.532   8.770  1.00  1.380          H  
ATOM   2019 2HD1 ILE A 130      -3.585  14.240   7.204  1.00  1.380          H  
ATOM   2020 3HD1 ILE A 130      -3.606  12.976   8.440  1.00  1.380          H  
ATOM   2021  N   ILE A 131       2.233  13.343   9.075  1.00  0.840          N  
ATOM   2022  CA  ILE A 131       3.404  12.593   8.591  1.00  0.860          C  
ATOM   2023  C   ILE A 131       3.181  11.074   8.509  1.00  0.860          C  
ATOM   2024  O   ILE A 131       3.062  10.393   9.527  1.00  0.910          O  
ATOM   2025  CB  ILE A 131       4.685  12.849   9.456  1.00  1.200          C  
ATOM   2026  CG1 ILE A 131       5.053  14.328   9.416  1.00  1.200          C  
ATOM   2027  CG2 ILE A 131       5.830  12.034   8.956  1.00  1.200          C  
ATOM   2028  CD1 ILE A 131       6.233  14.761  10.277  1.00  1.200          C  
ATOM   2029  H   ILE A 131       1.909  13.273  10.050  1.00  1.010          H  
ATOM   2030  HA  ILE A 131       3.631  12.944   7.593  1.00  1.030          H  
ATOM   2031  HB  ILE A 131       4.476  12.580  10.491  1.00  1.440          H  
ATOM   2032 1HG1 ILE A 131       5.265  14.606   8.401  1.00  1.440          H  
ATOM   2033 2HG1 ILE A 131       4.192  14.864   9.740  1.00  1.440          H  
ATOM   2034 1HG2 ILE A 131       6.715  12.193   9.538  1.00  1.440          H  
ATOM   2035 2HG2 ILE A 131       5.598  10.977   8.984  1.00  1.440          H  
ATOM   2036 3HG2 ILE A 131       6.005  12.347   7.975  1.00  1.440          H  
ATOM   2037 1HD1 ILE A 131       6.355  15.832  10.187  1.00  1.440          H  
ATOM   2038 2HD1 ILE A 131       6.067  14.524  11.285  1.00  1.440          H  
ATOM   2039 3HD1 ILE A 131       7.144  14.280   9.957  1.00  1.440          H  
ATOM   2040  N   ASP A 132       3.208  10.526   7.286  1.00  0.840          N  
ATOM   2041  CA  ASP A 132       3.022   9.079   7.108  1.00  0.870          C  
ATOM   2042  C   ASP A 132       4.281   8.315   7.573  1.00  0.870          C  
ATOM   2043  O   ASP A 132       5.373   8.888   7.689  1.00  0.910          O  
ATOM   2044  CB  ASP A 132       2.602   8.740   5.673  1.00  1.210          C  
ATOM   2045  CG  ASP A 132       1.962   7.304   5.511  1.00  1.210          C  
ATOM   2046  OD1 ASP A 132       2.015   6.525   6.452  1.00  1.210          O  
ATOM   2047  OD2 ASP A 132       1.383   7.053   4.478  1.00  1.210          O  
ATOM   2048  H   ASP A 132       3.289  11.159   6.483  1.00  1.010          H  
ATOM   2049  HA  ASP A 132       2.208   8.772   7.751  1.00  1.040          H  
ATOM   2050 1HB  ASP A 132       1.876   9.456   5.361  1.00  1.450          H  
ATOM   2051 2HB  ASP A 132       3.433   8.854   5.006  1.00  1.450          H  
ATOM   2052  N   GLU A 133       4.129   7.019   7.890  1.00  1.000          N  
ATOM   2053  CA  GLU A 133       5.221   6.206   8.469  1.00  1.050          C  
ATOM   2054  C   GLU A 133       5.859   6.986   9.624  1.00  0.890          C  
ATOM   2055  O   GLU A 133       7.088   7.090   9.773  1.00  0.980          O  
ATOM   2056  CB  GLU A 133       6.238   5.716   7.434  1.00  1.450          C  
ATOM   2057  CG  GLU A 133       5.680   4.664   6.442  1.00  1.450          C  
ATOM   2058  CD  GLU A 133       5.376   3.309   7.093  1.00  1.450          C  
ATOM   2059  OE1 GLU A 133       5.710   3.136   8.241  1.00  1.450          O  
ATOM   2060  OE2 GLU A 133       4.815   2.458   6.437  1.00  1.450          O  
ATOM   2061  H   GLU A 133       3.225   6.591   7.679  1.00  1.200          H  
ATOM   2062  HA  GLU A 133       4.776   5.310   8.903  1.00  1.260          H  
ATOM   2063 1HB  GLU A 133       6.604   6.566   6.856  1.00  1.740          H  
ATOM   2064 2HB  GLU A 133       7.097   5.279   7.946  1.00  1.740          H  
ATOM   2065 1HG  GLU A 133       4.766   5.055   5.986  1.00  1.740          H  
ATOM   2066 2HG  GLU A 133       6.414   4.502   5.662  1.00  1.740          H  
ATOM   2067  N   CYS A 134       4.956   7.437  10.490  1.00  1.140          N  
ATOM   2068  CA  CYS A 134       5.163   8.285  11.649  1.00  1.650          C  
ATOM   2069  C   CYS A 134       6.063   7.743  12.728  1.00  2.110          C  
ATOM   2070  O   CYS A 134       6.443   8.483  13.629  1.00  2.630          O  
ATOM   2071  CB  CYS A 134       3.854   8.541  12.332  1.00  2.110          C  
ATOM   2072  SG  CYS A 134       3.204   7.072  13.162  1.00  2.110          S  
ATOM   2073  H   CYS A 134       4.001   7.227  10.234  1.00  1.370          H  
ATOM   2074  HA  CYS A 134       5.562   9.227  11.283  1.00  1.980          H  
ATOM   2075 1HB  CYS A 134       3.983   9.330  13.069  1.00  2.530          H  
ATOM   2076 2HB  CYS A 134       3.120   8.878  11.594  1.00  2.530          H  
ATOM   2077  HG  CYS A 134       1.916   7.328  12.914  1.00  2.530          H  
ATOM   2078  N   THR A 135       6.453   6.477  12.648  1.00  2.210          N  
ATOM   2079  CA  THR A 135       7.326   5.902  13.660  1.00  2.900          C  
ATOM   2080  C   THR A 135       8.717   6.545  13.569  1.00  3.220          C  
ATOM   2081  O   THR A 135       9.531   6.444  14.489  1.00  3.860          O  
ATOM   2082  CB  THR A 135       7.411   4.372  13.492  1.00  3.780          C  
ATOM   2083  OG1 THR A 135       7.962   4.060  12.208  1.00  3.780          O  
ATOM   2084  CG2 THR A 135       5.989   3.768  13.582  1.00  3.780          C  
ATOM   2085  H   THR A 135       6.128   5.893  11.890  1.00  2.650          H  
ATOM   2086  HA  THR A 135       6.912   6.119  14.643  1.00  3.480          H  
ATOM   2087  HB  THR A 135       8.047   3.954  14.271  1.00  4.540          H  
ATOM   2088  HG1 THR A 135       8.196   3.127  12.174  1.00  4.540          H  
ATOM   2089 1HG2 THR A 135       6.043   2.688  13.461  1.00  4.540          H  
ATOM   2090 2HG2 THR A 135       5.557   4.004  14.554  1.00  4.540          H  
ATOM   2091 3HG2 THR A 135       5.355   4.182  12.800  1.00  4.540          H  
ATOM   2092  N   MET A 136       8.962   7.231  12.449  1.00  2.840          N  
ATOM   2093  CA  MET A 136      10.163   7.992  12.158  1.00  3.220          C  
ATOM   2094  C   MET A 136       9.927   9.521  12.253  1.00  3.600          C  
ATOM   2095  O   MET A 136      10.754  10.302  11.775  1.00  4.110          O  
ATOM   2096  CB  MET A 136      10.613   7.639  10.751  1.00  4.360          C  
ATOM   2097  CG  MET A 136      11.122   6.242  10.518  1.00  4.360          C  
ATOM   2098  SD  MET A 136      11.407   5.907   8.727  1.00  4.360          S  
ATOM   2099  CE  MET A 136      12.710   7.045   8.232  1.00  4.360          C  
ATOM   2100  H   MET A 136       8.236   7.215  11.723  1.00  3.410          H  
ATOM   2101  HA  MET A 136      10.932   7.719  12.879  1.00  3.860          H  
ATOM   2102 1HB  MET A 136       9.752   7.703  10.124  1.00  5.230          H  
ATOM   2103 2HB  MET A 136      11.347   8.357  10.411  1.00  5.230          H  
ATOM   2104 1HG  MET A 136      12.055   6.094  11.057  1.00  5.230          H  
ATOM   2105 2HG  MET A 136      10.390   5.524  10.896  1.00  5.230          H  
ATOM   2106 1HE  MET A 136      12.943   6.891   7.179  1.00  5.230          H  
ATOM   2107 2HE  MET A 136      12.380   8.076   8.369  1.00  5.230          H  
ATOM   2108 3HE  MET A 136      13.602   6.864   8.830  1.00  5.230          H  
ATOM   2109  N   ALA A 137       8.784   9.955  12.807  1.00  3.520          N  
ATOM   2110  CA  ALA A 137       8.432  11.379  12.870  1.00  4.140          C  
ATOM   2111  C   ALA A 137       8.680  12.034  14.227  1.00  4.990          C  
ATOM   2112  O   ALA A 137       8.614  11.390  15.276  1.00  5.290          O  
ATOM   2113  CB  ALA A 137       6.969  11.551  12.518  1.00  5.550          C  
ATOM   2114  H   ALA A 137       8.125   9.285  13.209  1.00  4.220          H  
ATOM   2115  HA  ALA A 137       9.038  11.902  12.133  1.00  4.970          H  
ATOM   2116 1HB  ALA A 137       6.728  12.602  12.518  1.00  6.660          H  
ATOM   2117 2HB  ALA A 137       6.793  11.136  11.546  1.00  6.660          H  
ATOM   2118 3HB  ALA A 137       6.348  11.038  13.251  1.00  6.660          H  
ATOM   2119  N   SER A 138       8.948  13.342  14.189  1.00  5.500          N  
ATOM   2120  CA  SER A 138       9.075  14.179  15.380  1.00  6.430          C  
ATOM   2121  C   SER A 138       7.735  14.328  16.103  1.00  6.830          C  
ATOM   2122  O   SER A 138       6.695  14.490  15.467  1.00  6.970          O  
ATOM   2123  CB  SER A 138       9.577  15.558  14.986  1.00  8.630          C  
ATOM   2124  OG  SER A 138      10.856  15.495  14.409  1.00  8.630          O  
ATOM   2125  H   SER A 138       9.058  13.790  13.292  1.00  6.600          H  
ATOM   2126  HA  SER A 138       9.788  13.711  16.061  1.00  7.720          H  
ATOM   2127 1HB  SER A 138       8.878  16.009  14.282  1.00 10.360          H  
ATOM   2128 2HB  SER A 138       9.606  16.192  15.868  1.00 10.360          H  
ATOM   2129  HG  SER A 138      11.102  16.404  14.208  1.00 10.360          H  
ATOM   2130  N   SER A 139       7.760  14.384  17.431  1.00  7.150          N  
ATOM   2131  CA  SER A 139       6.536  14.593  18.208  1.00  7.650          C  
ATOM   2132  C   SER A 139       6.507  15.987  18.833  1.00  8.020          C  
ATOM   2133  O   SER A 139       5.469  16.661  18.826  1.00  8.440          O  
ATOM   2134  OXT SER A 139       7.578  16.524  19.110  1.00 11.480          O  
ATOM   2135  CB  SER A 139       6.413  13.553  19.312  1.00 10.030          C  
ATOM   2136  OG  SER A 139       6.280  12.256  18.791  1.00 10.030          O  
ATOM   2137  H   SER A 139       8.635  14.250  17.915  1.00  8.580          H  
ATOM   2138  HA  SER A 139       5.677  14.496  17.542  1.00  9.180          H  
ATOM   2139 1HB  SER A 139       7.293  13.600  19.953  1.00 12.030          H  
ATOM   2140 2HB  SER A 139       5.548  13.786  19.931  1.00 12.030          H  
ATOM   2141  HG  SER A 139       6.155  11.682  19.544  1.00 12.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -750.398 86.5743 537.554 -47.2961 17.2325 31.6205 280.81 -304.563 -1.11842 -7.85451 -257.612 -36.7481 -81.7056 -22.888 -19.3266 -15.1063 0 2.5605 10.3397 65.6131 105.292 -32.5353 41.6013 -19.9069 -5.7498 87.659 -335.951
LEU:NtermProteinFull_1 -2.15902 0.29584 1.8193 -0.49656 0.16041 0.13802 1.01676 -0.94311 -0 -0 -0.33258 0.82671 0 0 0 0 0 0.01943 0.00012 0.4044 0 0 0 0.18072 0 0.20771 1.13815
MET_2 -4.24343 0.69363 2.72799 -0.63435 0.15215 0.19268 1.22172 -1.60036 -0 -0 -1.1808 -0.07432 0 0 0 0 0 0.05405 0.01628 0.86486 0 0.10327 0 0.60916 -0.06321 0.36321 -0.79747
ASN_3 -3.14141 0.425 3.12653 -0.17737 0.01357 0.26143 1.11194 -1.51304 -0 -0 -0.00648 -0.38873 0 0 0 -0.47564 0 -0.06919 0.0633 0 1.5373 0.04221 0 -0.93687 -0.12159 0.30642 0.05738
ALA_4 -2.00595 0.56554 2.46623 -0.02797 0.00603 0 1.67802 -1.30852 -0.00585 -0.06833 -1.79307 -0.42082 0 0 0 0 0 -0.03401 0 0 0 0.06355 0 1.8394 -0.3322 0.32525 0.94731
ASN_5 -4.10745 0.25593 3.69507 -0.36644 0.07038 0.73336 2.083 -1.89215 -0 -0 -2.32911 -0.75495 0 0 -0.34426 0 0 0.07201 0.01593 0 1.83574 -0.50766 0 -0.93687 -0.09428 0.35023 -2.22152
THR_6 -1.74169 0.28063 2.03982 -0.16421 0.06492 0.05823 0.74555 -1.00936 -0.00585 -0.06833 -1.39024 0.09769 0 0 0 0 0 -0.03487 0.00665 0.0575 0 0.04101 2.31442 -1.0874 -0.01584 0.34657 0.53518
CYS_7 -2.95187 0.13308 2.13889 -0.04931 0 0.01345 0.52443 -0.99115 -0 -0 -0.25243 -0.68524 0 0 0 0 0 0.02811 0.00117 0.20288 0 -0.0584 0 3.6196 -0.1601 0.46256 1.97565
ASP_8 -4.01119 0.34307 5.87277 -0.23364 0.1392 0.74878 3.01576 -2.46306 -0.00237 -0.02501 -4.13743 -1.29151 0 0 -0.78634 0 0 -0.09052 0.07353 0 2.42692 -0.6422 0 -2.3716 -0.13318 0.417 -3.15103
GLN_9 -3.18827 0.10707 4.10102 -0.27086 0.0392 0.20442 1.44227 -1.85943 -0.01568 -0.1357 -0.79209 -0.46799 0 0 0 0 0 -0.02057 0.00317 0 2.80187 -0.25616 0 -0.18838 -0.3936 0.39697 1.50725
LEU_10 -4.46897 0.30735 5.14342 -0.67674 0.20923 0.24782 2.38017 -2.39709 -0 -0 -2.44732 0.09208 0 0 -0.2401 0 0 0.211 0.06602 0.81138 0 -0.21363 0 0.18072 -0.2495 0.53644 -0.50773
TYR_11 -7.09287 0.58984 6.77942 -1.03013 0.07876 0.40403 3.06032 -3.24852 -0.01537 -0.07471 -3.43318 -0.32282 0 0 -0.54624 -0.76123 0 -0.01461 0.28569 0 1.8395 -0.39775 0.32225 1.2797 -0.0072 0.56089 -1.74423
GLU_12 -9.07065 0.57007 9.68471 -0.20297 0.02845 0.27854 3.32627 -4.25164 -0.02053 -0.17437 -4.22262 -0.51889 0 0 0 -0.65735 0 0.09952 0.04 0 3.17691 -0.17412 0 -2.7348 -0.20968 0.6613 -4.37186
GLN_13 -6.48303 0.4146 6.93906 -0.77521 0.06619 0.78873 3.26769 -3.32818 -0 -0 -2.49402 -0.69299 0 0 0 -0.94971 0 -0.03914 0.10733 0 3.07629 -0.01617 0 -0.18838 -0.29241 0.64266 0.04331
GLN_14 -5.76172 0.31362 5.8168 -0.26831 0.05589 0.21634 2.61896 -2.86527 -0.01812 -0.15394 -2.40006 -0.45131 0 0 0 0 0 0.00474 0.07787 0 2.66275 -0.02273 0 -0.18838 -0.13772 0.34545 -0.15514
GLN_15 -7.34446 0.41767 6.48737 -0.88495 0.16483 0.97502 3.18555 -3.15832 -0 -0 -3.34747 -1.15756 0 0 0 -0.76123 0 -0.01796 0.05179 0 3.61514 -0.1114 0 -0.18838 -0.19725 0.28919 -1.98242
ALA_16 -6.78936 0.78604 4.18533 -0.0231 0 0 3.17289 -3.0328 -0.01537 -0.07471 -2.72634 -0.3619 0 0 0 0 0 0.03671 0 0 0 -0.26867 0 1.8394 -0.35646 0.44849 -3.17985
GLU_17 -5.46629 0.31293 6.41955 -0.21231 0.03649 0.30874 3.07228 -3.00488 -0.01812 -0.15394 -2.78415 -0.60693 0 0 0 -0.94971 0 0.03405 0.03235 0 3.05784 -0.24478 0 -2.7348 -0.5015 0.36362 -3.03956
VAL_18 -4.47201 0.20989 4.60979 -0.31028 0.21238 0.07069 2.111 -2.35519 -0 -0 -1.65289 -0.11267 0 0 -0.50179 0 0 -0.05752 0.00601 0.06146 0 -0.30135 0 1.9342 -0.32064 0.21858 -0.65034
LEU_19 -7.93491 0.66585 5.24108 -0.47741 0.16897 0.10853 2.71798 -2.9866 -0 -0 -1.80759 0.23496 0 0 0 0 0 -0.00967 0.03901 0.43652 0 -0.25096 0 0.18072 -0.13429 0.41808 -3.38973
ILE_20 -7.83825 0.92275 3.5461 -0.79987 0.54268 0.28889 2.46503 -2.57051 -0.0221 -0.16362 -2.0368 0.34032 0 0 0 0 0 -0.0715 0.34764 3.35675 0 0.00249 0 0.73287 -0.20097 0.85747 -0.30063
ASN_21 -3.32974 0.27672 3.38418 -0.20013 0.04454 0.31232 1.299 -1.809 -0 -0 -0.95851 -0.447 0 0 0 0 0 -0.0231 1e-05 0 1.99548 -0.32278 0 -0.93687 -0.41556 0.608 -0.52244
SER_22 -2.73011 0.24895 3.61932 -0.03419 0.00686 0.02623 1.68679 -1.68234 -0.01286 -0.11778 -2.02965 -0.10217 0 0 -0.50179 0 0 -0.03574 0.00493 0.55741 0 -0.09834 1.7509 -0.77834 -0.40062 0.27619 -0.34635
LEU_23 -8.26263 0.84382 2.10559 -0.45665 0.14051 0.0807 1.52114 -2.009 -0.0221 -0.16362 -0.74143 0.28886 0 0 0 0 0 -0.02428 0.01078 0.45731 0 -0.29831 0 0.18072 -0.31745 0.43781 -6.22822
ASN_24 -5.78881 0.39064 6.77703 -0.34465 0.12286 0.62266 3.42278 -3.13375 -0.01778 -0.16705 -3.57226 -0.22883 0 0 -1.78124 0 0 0.10674 0.00249 0 1.37889 -0.32143 0 -0.93687 -0.24341 0.483 -3.22898
ASP_25 -3.389 0.14362 3.99047 -0.11319 0.01251 0.34766 1.43275 -1.90416 -0 -0 -1.26832 -0.35049 0 0 0 0 0 -0.00458 0.01922 0 1.75711 0.28406 0 -2.3716 0.00124 0.43038 -0.98232
GLU_26 -3.84105 0.11156 4.75495 -0.45872 0.28433 1.4604 1.8667 -2.28579 -0.02951 -0.16101 -1.62571 -2.99733 0 0 0 0 0 0.02954 0.02486 0 3.97551 -0.23601 0 -2.7348 -0.17965 0.25406 -1.78766
GLN_27 -8.70163 0.87467 6.36275 -0.27022 0.04248 0.21196 3.8142 -3.53829 -0.04237 -0.27879 -3.37864 -0.43977 0 0 -1.78124 0 0 0.05734 0.03152 0 2.67728 -0.12336 0 -0.18838 -0.34141 0.21292 -4.79898
LEU_28 -7.26962 0.64995 5.70817 -0.47882 0.20728 0.11372 2.91869 -3.16782 -0.01464 -0.14182 -2.94516 0.20688 0 0 0 0 0 0.07723 0.26678 0.39388 0 -0.26515 0 0.18072 -0.27057 0.3041 -3.5262
ALA_29 -3.6949 0.15107 4.28711 -0.02134 0 0 2.4505 -2.30232 -0.00315 -0.02523 -2.7524 -0.36304 0 0 0 0 0 -0.01055 0 0 0 -0.15706 0 1.8394 -0.27091 0.25926 -0.61354
ALA_30 -4.84562 0.46533 3.42027 -0.01992 0 0 2.23995 -2.37069 -0 -0 -1.55441 -0.35214 0 0 0 0 0 0.15531 0 0 0 -0.14485 0 1.8394 -0.27608 0.3224 -1.12104
PHE_31 -11.3198 1.53221 3.73358 -0.98721 0.11032 0.32295 3.36942 -3.23048 -0 -0 -3.4833 -0.02308 0 0 0 0 0 0.03001 0.07757 0 1.75992 -0.46225 0 1.0402 -0.08333 0.45683 -7.15645
GLN_32 -5.99091 0.39171 6.87704 -0.84844 0.12738 0.90307 3.17115 -3.24156 -0.01415 -0.07986 -3.20748 -0.80696 0 0 0 -0.72919 0 -0.03612 0.04822 0 2.83991 -0.2369 0 -0.18838 -0.12701 0.55537 -0.5931
THR_33 -3.94038 0.23821 5.06315 -0.19813 0.0949 0.06863 2.32585 -2.34983 -0 -0 -2.90845 0.03085 0 0 0 0 0 0.06555 0.00034 0.06374 0 0.04262 2.30739 -1.0874 -0.02901 0.44939 0.23741
ILE_34 -8.99394 1.08387 2.00842 -0.50226 0.41127 0.10322 2.03469 -2.59131 -0 -0 -1.08841 -0.15662 0 0 0 0 0 -0.05998 0.03106 0.69897 0 -0.43873 0 0.73287 0.14429 0.50263 -6.07995
THR_35 -7.40022 0.55751 5.8615 -0.19943 0.10449 0.07113 3.41302 -3.19217 -0 -0 -3.36158 -0.00426 0 0 0 0 0 0.00867 0.04947 0.06635 0 0.02004 2.28223 -1.0874 0.05041 0.46332 -2.29692
SER_36 -5.27881 0.3505 6.89387 -0.02316 0 0.02161 3.28037 -3.20706 -0 -9e-05 -3.42437 -0.384 0 0 0 -0.72919 0 -0.03763 0.01869 0.5231 0 0.28421 0.60308 -0.77834 -0.00099 0.4388 -1.44943
ALA_37 -5.01739 0.54094 3.63397 -0.02234 0 0 2.64202 -2.52221 -0.01415 -0.07986 -2.0107 -0.37645 0 0 0 0 0 0.25418 0 0 0 -0.37893 0 1.8394 -0.29446 0.63651 -1.16948
ILE_38 -7.94354 1.45094 3.64644 -0.57953 0.32414 0.16787 2.38699 -2.73857 -0 -0 -2.06209 0.2749 0 0 0 0 0 0.03951 0.05161 1.94851 0 -0.38095 0 0.73287 -0.23404 0.96383 -1.95111
GLU_39 -4.61479 0.30077 5.47208 -0.38993 0.03039 0.74714 2.19171 -2.41502 -0 -0 -2.75529 -0.39187 0 0 0 -0.94968 0 -0.03629 0.01228 0 3.33221 -0.34391 0 -2.7348 -0.33317 0.85109 -2.0271
ASP_40 -3.35792 0.1967 4.0231 -0.12018 0.02369 0.37385 1.23663 -1.88541 -0 -0 -1.45269 -0.25326 0 0 0 0 0 -0.06411 0.00036 0 2.34433 -0.34811 0 -2.3716 -0.74402 0.28387 -2.11476
GLN_41 -3.23984 0.13527 4.07369 -0.62203 0.11561 0.61945 1.8667 -1.90923 -0.0155 -0.14711 -2.19606 -0.45828 0 0 0 0 0 -0.00116 0.02171 0 2.4324 -0.27817 0 -0.18838 -0.43582 0.26101 0.03425
THR_42 -3.26351 0.101 2.81277 -0.11713 0.0991 0.07358 1.42367 -1.62674 -0 -9e-05 -1.31375 -0.44498 0 0 0 0 0 -0.0227 0.08976 0.05324 0 -0.48691 2.25183 -1.0874 -0.25943 0.24792 -1.46978
VAL_43 -1.57823 0.05983 1.15979 -0.27702 0.15393 0.05568 0.31095 -0.61124 -0 -0 -0.19542 0.23663 0 0 0 0 0 -0.06441 0.00197 0.09855 0 -0.29834 0 1.9342 -0.51147 0.14615 0.62155
HIS_D_44 -5.77779 0.89699 4.3555 -0.46201 0.01564 0.3468 2.37867 -2.25257 -0 -0 -2.57502 -0.1386 0 0 -1.84239 0 0 0.14869 0.34769 0 1.64703 0.02569 0 -0.45461 -0.42592 0.9069 -2.85931
PRO_45 -4.94303 1.10116 3.70777 -0.19106 0.00762 0.1318 1.4647 -1.55364 -0 -0 -1.41584 0.28572 0 0 -0.65054 0 0 0.0154 0.00019 0.18346 0 -0.5054 0 -2.4119 0.35273 1.39241 -3.02845
LYS_46 -3.75633 0.26239 3.87915 -0.48288 0.14698 0.28401 0.77734 -1.53841 -0 -7e-05 -1.94764 0.09795 0 0 0 0 0 0.09322 0.05007 2.40118 0 -0.0561 0 -1.5107 0.22729 0.67744 -0.39512
CYS_47 -6.64995 1.0974 2.85276 -0.07976 0.02401 0.07821 0.60775 -1.66454 -0.03858 -0.26825 -0.74849 -0.6663 0 0 0 0 0 0.18621 0.0407 0.25906 0 -0.17799 0 3.6196 -0.37251 0.40895 -1.49171
PHE_48 -9.22116 1.24989 1.94587 -0.6336 0.05636 0.26737 1.83205 -1.96511 -0.00828 -0.10059 -2.70328 0.21848 0 0 0 0 0 -0.02126 0.21302 0 2.02515 -0.31172 0 1.0402 -0.221 0.61556 -5.72205
PHE_49 -5.80678 0.84533 1.66168 -0.95701 0.08589 0.55371 0.41374 -1.33108 -0 -0 -0.75927 -0.21082 0 0 0 0 0 0.03887 0.0248 0 1.45566 -0.49689 0 1.0402 -0.27137 0.56076 -3.15259
LEU_50 -8.50859 1.87806 0.96481 -0.49707 0.26995 0.10022 1.31495 -1.86032 -0.04584 -0.27052 -0.38115 0.15008 0 0 -0.95001 0 0 -0.0203 0.88552 0.46909 0 -0.36175 0 0.18072 -0.31095 0.86018 -6.13291
ASP_51 -0.92023 0.01944 1.12457 -0.22004 0.06327 0.70501 0.28101 -0.53167 -0 -0 0.43157 -1.27319 0 0 0 0 0 -0.0087 0.02595 0 1.93325 -0.80871 0 -2.3716 -0.36535 0.68788 -1.22754
GLY_52 -1.72223 0.29258 2.27019 -0.0018 0 0 0.56979 -1.08801 -0.01949 -0.11325 0.4349 -0.36291 0 0 0 0 0 -0.07641 0 0 0 -1.44666 0 0.83697 0.15324 0.62381 0.35073
PRO_53 -2.93056 0.42434 2.91802 -0.13459 0.00061 0.09617 1.28101 -1.26522 -0 -0 -2.95153 0.22051 0 0 0 0 0 0.04776 0.02589 0.30431 0 -1.04888 0 -2.4119 -0.0342 0.91571 -4.54253
GLY_54 -1.86592 0.17622 1.91151 -0.00039 0 0 0.60143 -0.98021 -0 -0 -0.35841 -0.23887 0 0 0 0 0 -0.0764 0 0 0 0.43807 0 0.83697 -0.32858 0.61 0.72543
GLY_55 -1.01967 0.10427 1.71707 -5e-05 0 0 0.5077 -0.79185 -0 -0 0.4147 -0.40256 0 0 0 0 0 -0.17374 0 0 0 -1.44167 0 0.83697 -0.46601 0.42293 -0.29192
SER_56 -2.69371 0.21844 3.23276 -0.03998 0.00474 0.05778 1.50661 -1.37292 -0.01105 -0.07372 -1.31115 -0.32054 0 0 0 0 0 -0.05586 4e-05 0.29637 0 -0.27577 1.72105 -0.77834 -0.79867 0.39959 -0.29434
GLY_57 -2.81042 0.34622 2.87485 -6e-05 0 0 1.64105 -1.51619 -0 -0 -0.57228 -0.35685 0 0 0 0 0 -0.18815 0 0 0 -1.54029 0 0.83697 -0.17346 0.31325 -1.14536
GLN_58 -8.42315 0.8252 6.84403 -0.28058 0.02203 0.20384 3.42513 -3.50717 -0.01986 -0.11707 -3.26523 -0.38408 0 0 0 -0.4815 0 -0.08768 0.11313 0 3.37824 -0.24088 0 -0.18838 -0.09371 0.27437 -2.00334
THR_59 -5.40116 0.42775 4.17034 -0.18945 0.10256 0.10099 1.90367 -2.33446 -0 -0 -2.12763 -0.28697 0 0 0 -0.63465 0 -0.06914 0.18143 1.56298 0 0.22688 2.30519 -1.0874 -0.26624 0.49267 -0.92264
TYR_60 -5.07892 0.37035 3.67507 -0.66615 0.05448 0.35234 2.35015 -2.24473 -0 -0 -1.45533 -0.20437 0 0 0 0 0 0.33705 0.08806 0 2.31392 0.01066 2e-05 1.2797 -0.04753 0.46497 1.59976
LEU_61 -9.5996 1.92491 3.14797 -0.51853 0.3369 0.13006 2.98934 -2.95231 -0 -0 -1.55184 0.21503 0 0 0 0 0 -0.02068 0.74687 0.37415 0 -0.26625 0 0.18072 -0.12585 0.68694 -4.30217
TYR_62 -13.5759 2.28709 5.99978 -0.63022 0.2477 0.31302 4.16131 -4.3248 -0.00944 -0.10684 -4.06767 -0.27298 0 0 -0.95001 -0.4815 0 0.06678 0.05048 0 2.92153 0.10735 0.31597 1.2797 -0.23406 0.94427 -5.95841
LYS_63 -7.28773 0.25323 6.37042 -0.39026 0.04553 0.19495 2.61286 -3.08083 -0 -0 -2.06608 -0.1101 0 0 0 0 0 0.02232 0.00227 1.9378 0 0.0661 0 -1.5107 -0.13795 0.55197 -2.52622
VAL_64 -9.41598 1.72416 3.45551 -0.35916 0.21215 0.08476 3.02616 -3.12992 -0.01125 -0.05526 -2.43504 0.06103 0 0 0 0 0 -0.03597 0.15419 1.15449 0 -0.12781 0 1.9342 -0.18151 0.75873 -3.18651
LEU_65 -10.6721 1.31164 3.7161 -0.51354 0.27451 0.1181 3.21529 -3.30507 -0.01067 -0.0585 -2.2742 0.24686 0 0 0 0 0 -0.03024 0.51057 0.57192 0 -0.22946 0 0.18072 -0.20024 0.99931 -6.14896
THR_66 -7.37795 0.47863 5.58292 -0.19478 0.07115 0.0686 2.77017 -3.04576 -0 -0 -3.23179 -0.06406 0 0 0 0 0 -0.02075 0.01391 0.06187 0 -0.02056 2.2952 -1.0874 0.0008 0.46577 -3.23405
HIS_67 -9.34455 0.46386 7.32699 -0.45548 0.18573 0.44142 2.62354 -3.67448 -0.00248 -0.01366 -2.3035 -0.46915 0 0 0 0 0 0.01624 0.00167 0 2.72436 -0.01392 0 -0.45461 0.00784 0.33035 -2.60982
TYR_68 -8.37961 0.9373 4.85734 -0.76177 0.0314 0.23416 2.71498 -2.94288 -0 -0 -2.31932 -0.29559 0 0 0 0 0 -0.00172 0.17918 0 1.84382 -0.31031 0.00281 1.2797 0.02945 0.44203 -2.45904
ILE_69 -8.84248 1.00955 3.71412 -0.48359 0.34723 0.09978 2.58116 -2.98151 -0.01125 -0.05526 -2.24836 0.01328 0 0 0 0 0 0.02807 0.01562 0.51243 0 -0.43897 0 0.73287 0.11945 0.53208 -5.35578
ARG_70 -8.30222 0.69705 9.00626 -0.45854 0.06185 0.22741 4.00441 -4.01198 -0.01067 -0.0585 -4.30468 0.42066 0 0 -1.02884 -0.65735 0 0.00769 0.31154 2.07846 0 -0.10578 0 -1.2888 -0.20116 0.71197 -2.90123
GLY_71 -3.38355 0.3563 3.46273 -4e-05 0 0 1.59406 -1.81091 -0 -0 -1.60657 -0.42283 0 0 0 0 0 -0.08385 0 0 0 0.41856 0 0.83697 -0.10578 0.59827 -0.14664
ARG_72 -4.77752 0.33079 5.57979 -0.8149 0.15277 0.52808 2.24117 -2.36383 -0 -0 -3.06923 0.0864 0 0 0 -0.94968 0 -0.04244 0.16997 2.59373 0 -0.02813 0 -1.2888 -0.10575 0.37576 -1.38182
GLY_73 -1.55893 0.13276 2.25337 -5e-05 0 0 1.09714 -1.12101 -0.0025 -0.05412 -1.34371 -0.33857 0 0 0 0 0 -0.17641 0 0 0 -1.51712 0 0.83697 -0.54872 0.70603 -1.63485
GLY_74 -2.92278 0.31149 2.55521 -0.00042 0 0 1.20524 -1.49749 -0.01045 -0.03347 -1.49331 -0.20055 0 0 0 0 0 -0.10941 0 0 0 -0.20299 0 0.83697 -0.20222 0.62123 -1.14295
THR_75 -4.80007 0.29619 3.25909 -0.18159 0.11326 0.07238 2.51194 -2.00626 -0.0025 -0.05412 -2.61211 -0.3463 0 0 -1.01782 0 0 -0.05749 0.00174 0.16156 0 0.05339 2.3024 -1.0874 0.2555 0.34966 -2.78857
VAL_76 -7.45025 1.26562 1.16371 -0.27961 0.21757 0.05816 1.8522 -1.82812 -0.01045 -0.03347 -1.71325 -0.20898 0 0 -1.02884 0 0 -0.07727 0.00253 0.35304 0 -0.80011 0 1.9342 -0.07545 0.55718 -6.10158
LEU_77 -7.22477 1.43918 1.95372 -0.52127 0.37438 0.11694 2.05481 -1.97634 -0.00649 -0.06664 -1.61245 0.19788 0 0 0 0 0 -0.04388 0.08931 0.94717 0 -0.37784 0 0.18072 -0.19283 1.27262 -3.39576
PRO_78 -4.69404 0.81857 2.85752 -0.19985 0.16361 0.14522 1.71815 -1.38355 -0 -0 -1.23164 -0.21436 0 0 0 0 0 0.00327 0.03821 0.15749 0 -0.60766 0 -2.4119 0.38151 1.32643 -3.133
THR_79 -7.45648 0.76992 5.48665 -0.11552 0.05734 0.07033 3.47076 -2.97336 -0.00649 -0.06664 -3.26715 -0.44573 0 0 0 0 0 -0.01379 0.04219 0.0759 0 -0.47249 4.25852 -1.0874 0.27453 0.67499 -0.72394
ALA_80 -6.90558 1.36845 2.98477 -0.02096 0 0 3.00877 -2.85536 -0.03124 -0.16388 -2.00499 -0.32287 0 0 0 0 0 -0.01061 0 0 0 -0.49789 0 1.8394 -0.09606 0.77134 -2.9367
SER_81 -4.95292 0.44246 3.91963 -0.03022 0 0.049 1.53618 -1.92535 -0.01806 -0.15519 -1.82211 -1.15101 0 0 0 0 0 -0.01768 0.08881 0.36845 0 -0.03877 0.88391 -0.77834 -0.17092 0.72965 -3.04248
THR_82 -5.08709 0.27056 3.06578 -0.19548 0.10201 0.07024 2.04282 -2.19167 -0.01799 -0.10971 -1.78908 -1.08714 0 0 0 0 0 0.07034 0.03527 0.81708 0 -0.49749 2.3333 -1.0874 -0.10736 0.56485 -2.79816
GLY_83 -2.55291 0.14172 2.53966 -4e-05 0 0 1.39297 -1.48039 -0 -0 -1.4134 -0.36245 0 0 0 0 0 -0.08602 0 0 0 0.06083 0 0.83697 0.72425 0.41107 0.21224
ILE_84 -3.67044 0.24969 3.17533 -0.50256 0.37495 0.10286 1.5636 -1.80586 -0.01799 -0.10971 -0.88368 -0.0318 0 0 0 0 0 -0.0477 0.00593 0.53907 0 -0.41607 0 0.73287 0.68238 0.27157 0.21244
ALA_85 -6.53569 0.93754 3.49267 -0.02125 0 0 2.03737 -2.75924 -0.00451 -0.02131 -0.47715 -0.35508 0 0 0 0 0 0.0613 0 0 0 -0.30984 0 1.8394 -0.22232 0.44974 -1.88836
ALA_86 -6.50329 0.64701 4.68599 -0.02111 0 0 2.91408 -3.48495 -0 -0 -2.70721 -0.35656 0 0 0 0 0 0.06427 0 0 0 -0.24607 0 1.8394 -0.43418 0.47748 -3.12515
ASN_87 -4.32646 0.19306 4.97881 -0.17335 0.02879 0.25476 2.27324 -2.53103 -0.01028 -0.1193 -2.11784 -0.32697 0 0 0 0 0 0.00067 0.00747 0 1.48847 0.36712 0 -0.93687 -0.11055 0.34109 -0.71915
LEU_88 -5.07888 0.46982 3.88909 -0.48134 0.18122 0.11453 2.19892 -2.16582 -0 -0 -1.73342 0.23369 0 0 0 0 0 0.03632 0.00849 0.34878 0 -0.27661 0 0.18072 -0.06881 0.35336 -1.78994
LEU_89 -8.47771 0.88598 4.49511 -0.71397 0.55067 0.29551 2.43255 -2.96434 -0.00754 -0.06219 -1.00682 -0.03384 0 0 0 0 0 1.24178 0.09924 0.96704 0 -0.005 0 0.18072 0.37463 1.09737 -0.65081
LEU_90 -5.20814 0.48152 3.612 -0.81641 0.42316 0.30306 1.4058 -2.00769 -0 -0 0.07185 0.09296 0 0 -0.34426 0 0 0.49322 0.04921 1.92598 0 0.1998 0 0.18072 1.4263 2.08341 4.3725
GLY_91 -3.47707 0.21104 2.8918 -5e-05 0 0 1.3407 -1.64867 -0 -0 -0.71987 -0.43187 0 0 0 0 0 0.05901 0 0 0 -0.92155 0 0.83697 0.63832 1.42588 0.20464
GLY_92 -3.42486 0.29914 3.16904 -0.00025 0 0 1.24963 -1.75606 -0.01028 -0.1193 -1.74498 -0.17002 0 0 0 0 0 -0.1149 0 0 0 -1.13643 0 0.83697 -0.17487 0.53094 -2.56624
ARG_93 -5.04217 0.42578 4.84218 -0.8155 0.11492 0.6198 2.86797 -2.43653 -0.00754 -0.06219 -3.38968 0.03281 0 0 0 -1.78599 0 0.00046 0.18735 2.91622 0 -0.1958 0 -1.2888 -0.01953 0.83103 -2.2052
THR_94 -6.29742 0.56772 4.61062 -0.11774 0.07039 0.07966 2.46105 -2.70802 -0 -0 -2.09301 -0.44753 0 0 -0.40702 0 0 -0.00237 0.00504 0.10123 0 -0.0949 2.37679 -1.0874 -0.32525 0.77807 -2.53009
PHE_95 -8.31346 0.7091 3.47332 -0.91746 0.04701 0.32827 2.5436 -2.54 -0.00713 -0.06724 -1.9566 -0.00205 0 0 0 0 0 -0.02012 0.00609 0 1.94623 -0.26079 0 1.0402 -0.26741 0.35125 -3.90719
HIS_96 -6.25827 0.52893 5.4441 -0.55551 0.0048 0.51879 1.82876 -2.592 -0.03124 -0.16388 -1.49445 -0.472 0 0 0 0 0 0.08205 0.00998 0 1.60147 -0.33066 0 -0.45461 0.30283 0.46484 -1.56606
SER_97 -3.33436 0.21218 4.43813 -0.02247 0 0.02101 1.45596 -2.03405 -0 -0 -0.89858 -0.22531 0 0 -0.40702 0 0 0.04512 6e-05 0.47995 0 0.33337 0.60181 -0.77834 0.5394 0.52337 0.95025
GLN_98 -6.80748 0.44824 5.29947 -0.81864 0.17879 0.87329 3.02766 -2.70966 -0.00396 -0.02258 -2.21152 -0.95958 0 0 0 -1.31035 0 -0.04737 0.25707 0 3.24809 -0.21738 0 -0.18838 0.0112 0.43332 -1.51977
TYR_99 -9.24351 1.20881 2.48628 -0.96837 0.21745 0.58652 1.889 -2.38698 -0 -0 -2.73821 -0.2671 0 0 -0.27964 0 0 -0.04269 0.02792 0 4.42655 -0.19816 0.5012 1.2797 -0.46693 0.79569 -3.17245
LYS_100 -5.36123 0.63182 3.45973 -0.66397 0.29765 0.37238 1.66519 -1.73847 -0 -0 -0.58324 -0.09184 0 0 0 0 0 0.065 0.03701 2.39046 0 -0.20058 0 -1.5107 -0.33257 0.79952 -0.76384
LEU_101 -5.81093 0.98917 2.83512 -0.71725 0.29549 0.31715 1.66966 -1.85116 -0.00713 -0.06724 -2.26782 0.05902 0 0 0 0 0 -0.0306 0.12258 1.78474 0 -0.21197 0 0.18072 2.49623 2.16002 1.94582
PRO_102 -3.53224 0.83003 1.8364 -0.18239 0.07492 0.12836 0.24061 -0.77061 -0 -0 -0.19536 -0.01171 0 0 0 0 0 0.00218 0.0271 0.17681 0 -0.76558 0 -2.4119 2.87846 2.15553 0.48061
ILE_103 -5.84386 1.00519 1.93561 -0.63184 0.49998 0.12648 1.47959 -1.66878 -0 -0 -1.29716 0.47075 0 0 0 0 0 0.03781 0.01397 0.87937 0 -0.51826 0 0.73287 0.04356 1.0977 -1.63701
PRO_104 -3.72021 0.81677 2.88839 -0.12262 0 0.09051 1.39527 -1.17876 -0.0075 -0.04103 -1.64666 0.28079 0 0 0 0 0 -0.03312 0.02359 0.24184 0 -1.17698 0 -2.4119 -0.51657 1.01537 -4.10282
LEU_105 -2.40384 0.32525 2.19674 -0.53292 0.14843 0.12135 0.4082 -1.07633 -0 -0 0.20796 0.30532 0 0 0 0 0 -0.10747 0.01298 0.44958 0 -0.06283 0 0.18072 -0.42999 0.42567 0.16882
ASN_106 -2.23594 0.21998 2.1093 -0.1905 0.02774 0.32008 0.29213 -1.04895 -0 -0 -0.22638 -0.87512 0 0 0 0 0 0.13415 0.0618 0 1.63198 -0.49084 0 -0.93687 -0.27787 0.47768 -1.00763
GLU_107 -4.27204 0.52338 4.03823 -0.37047 0.07906 0.63863 1.34778 -1.72932 -0.0075 -0.04103 -1.44579 -0.72612 0 0 0 0 0 0.00817 0.28147 0 3.08771 -0.02339 0 -2.7348 -0.11397 0.36351 -1.09648
THR_108 -3.05041 0.26017 2.34664 -0.16312 0.06395 0.05822 1.07821 -1.27556 -0.01568 -0.13735 -0.75958 -0.15759 0 0 0 0 0 -0.08888 0.00565 0.05892 0 0.03974 2.30791 -1.0874 -0.24693 0.35377 -0.40934
SER_109 -3.17901 0.54348 2.54137 -0.02191 0 0.05029 1.64138 -1.43237 -0 -0 -1.68582 -0.72238 0 0 0 0 0 -0.01033 0.00683 0.16189 0 -0.38087 0.60083 -0.77834 0.07394 0.36197 -2.22904
ILE_110 -7.56875 2.18891 1.42514 -0.62711 0.62904 0.19718 1.53065 -1.74345 -0 -7e-05 0.01431 -0.03257 0 0 -0.27964 0 0 0.21863 0.2589 3.24603 0 -0.63261 0 0.73287 0.13402 1.47868 1.17016
SER_111 -2.78954 0.73042 2.77918 -0.01604 0 0.04226 1.55186 -1.37827 -0 -0 -0.19014 -0.97772 0 0 0 0 0 0.05778 0.02832 0.20223 0 -0.22267 0.61095 -0.77834 1.27358 2.87603 3.79989
ARG_112 -5.87431 0.94692 4.82133 -0.59763 0.23335 0.42159 2.84453 -2.30697 -0.01672 -0.14586 -2.34216 0.015 0 0 0 0 0 0.03864 0.08011 1.83366 0 -0.03569 0 -1.2888 2.35631 2.09374 3.07705
LEU_113 -9.04895 2.1371 3.16631 -0.72697 0.26648 0.29809 2.71758 -2.74331 -0 -0 -0.60081 0.12088 0 0 0 0 0 -0.06667 0.23369 0.56309 0 -0.0009 0 0.18072 1.362 0.93525 -1.20641
ASP_114 -3.44643 0.9894 5.3842 -0.12495 0.04967 0.39273 2.91061 -2.45507 -0 -0 -4.7427 -0.47541 0 0 0 -0.60383 0 -0.10224 0.27244 0 2.43785 0.0218 0 -2.3716 0.69006 0.65132 -0.52216
ILE_115 -3.636 0.56563 2.57629 -0.58351 0.29093 0.17728 1.62729 -1.46405 -0 -0 -1.29073 0.09275 0 0 0 0 0 -0.13123 0.00949 1.23919 0 0.31522 0 0.73287 0.16699 0.44737 1.13577
LYS_116 -5.27471 0.50267 5.48103 -0.42548 0.05436 0.22245 2.84144 -2.57022 -0.00123 -0.00996 -2.69219 0.28155 0 0 0 0 0 0.04314 0.09063 2.48501 0 0.19354 0 -1.5107 0.06286 0.35938 0.13358
SER_117 -3.47008 0.1789 3.99459 -0.0245 0 0.02312 1.40611 -1.86088 -0.00359 -0.02081 -1.37071 -0.37214 0 0 0 0 0 0.05597 0.00147 0.49874 0 0.30394 0.60004 -0.77834 0.14723 0.57127 -0.11968
GLU_118 -4.04403 0.09175 5.59456 -0.45857 0.28218 1.45258 1.63853 -2.34808 -0.02978 -0.15089 -3.18303 -3.03201 0 0 0 0 0 -0.03923 0.01185 0 4.01462 -0.18973 0 -2.7348 -0.24109 0.51463 -2.85054
VAL_119 -7.15946 0.733 4.46064 -0.2493 0.17567 0.03835 2.54252 -2.73563 -0.02978 -0.15089 -1.09821 0.38568 0 0 0 0 0 -0.0011 0.12558 0.99434 0 -0.27895 0 1.9342 -0.24728 0.39224 -0.16839
ALA_120 -6.00497 0.6877 4.25002 -0.02148 0 0 2.56168 -2.81528 -0 -0 -2.19361 -0.3521 0 0 0 0 0 0.02496 0 0 0 -0.19499 0 1.8394 -0.20014 0.42131 -1.99749
LYS_121 -4.87556 0.29513 5.82421 -0.29927 0.0242 0.12936 2.61221 -2.60836 -0.00705 -0.03557 -2.78205 -0.03856 0 0 0 0 0 -0.03503 0.02361 1.77939 0 -0.01253 0 -1.5107 -0.35644 0.30907 -1.56395
THR_122 -6.22358 0.4947 5.23583 -0.19831 0.11685 0.06703 2.49107 -2.79523 -0.00755 -0.04339 -2.44794 0.02302 0 0 0 0 0 0.00175 2e-05 0.05365 0 0.00464 2.2826 -1.0874 -0.04937 0.30319 -1.7784
ILE_123 -7.33557 0.78367 2.32845 -0.65495 0.5037 0.1479 1.31996 -2.07953 -0.0096 -0.04433 -0.73975 0.22563 0 0 0 0 0 -0.04024 0.12532 0.56356 0 -0.41756 0 0.73287 0.11603 0.45933 -4.01512
LYS_124 -3.94956 0.53146 5.71553 -0.31845 0.03527 0.15723 3.04482 -2.48107 -0 -0 -4.95408 -0.06008 0 0 0 -0.60383 0 -0.01541 0.03312 1.93785 0 -0.13631 0 -1.5107 -0.13919 0.86769 -1.8457
LYS_125 -3.8376 0.22574 3.91462 -0.41339 0.07336 0.20171 1.66329 -1.76234 -0 -0 -1.28961 0.10849 0 0 0 0 0 0.01092 0.16359 1.86326 0 -0.09119 0 -1.5107 -0.34568 0.75174 -0.27378
ALA_126 -4.57547 0.68658 2.11862 -0.02513 0 0 1.16169 -1.88215 -0.01646 -0.07845 0.16626 -0.19636 0 0 0 0 0 -0.04115 0 0 0 -0.13769 0 1.8394 -0.68709 0.36767 -1.29972
GLN_127 -4.51432 0.45081 3.62736 -0.27762 0.05663 0.23935 2.34462 -1.79532 -0.0155 -0.14711 -1.99693 -0.56638 0 0 -1.01782 0 0 0.06104 0.07827 0 3.08141 -0.17706 0 -0.18838 -0.42373 0.37699 -0.80368
LEU_128 -8.80162 1.73697 1.27643 -0.61336 0.4296 0.20174 2.13101 -2.14805 -0.00724 -0.02454 -1.47364 0.00962 0 0 0 0 0 -0.00864 0.17253 1.14724 0 -0.17671 0 0.18072 0.28912 0.68188 -4.99692
LEU_129 -7.88522 0.58359 2.47347 -0.62014 0.35608 0.23102 2.5052 -2.12461 -0.00831 -0.03198 -2.90076 0.00107 0 0 -1.19185 0 0 -0.02989 0.02208 1.37103 0 -0.32425 0 0.18072 0.225 0.73131 -6.43645
ILE_130 -8.7078 1.17722 2.47397 -0.48125 0.5551 0.10433 2.64944 -2.48579 -0.01566 -0.05047 -2.04167 0.11179 0 0 0 0 0 -0.02988 0.13257 0.41671 0 -0.78501 0 0.73287 -0.25531 0.69841 -5.80046
ILE_131 -9.1601 1.68647 2.42375 -0.48908 0.52497 0.11205 1.67597 -2.4278 -0.01133 -0.06655 -1.33127 -0.05828 0 0 0 0 0 0.06823 0.14113 0.29387 0 -0.65019 0 0.73287 -0.41426 0.94469 -6.00486
ASP_132 -7.62788 0.93357 7.53453 -0.11322 0.01275 0.3403 3.60865 -3.6563 -0.01976 -0.13161 -6.37955 -1.30146 0 0 -0.72397 -0.63465 0 0.53225 0.05113 0 3.9388 0.07983 0 -2.3716 -0.28368 0.89633 -5.31555
GLU_133 -4.52036 0.53332 5.14437 -0.41209 0.1461 0.7834 2.61778 -2.31553 -0.01324 -0.15466 -3.83494 -1.1527 0 0 -0.72397 0 0 0.14115 0.1863 0 3.6226 -0.06847 0 -2.7348 -0.03953 1.18142 -1.61387
CYS_134 -6.16533 1.14727 3.77441 -0.07939 0.00498 0.05572 1.86971 -2.12181 -0.02986 -0.20187 -0.63826 -0.33578 0 0 0 0 0 -0.13573 0.04541 0.53411 0 0.26304 0 3.6196 0.10106 1.29292 3.00019
THR_135 -2.5252 0.22017 2.13043 -0.11723 0.07056 0.06068 0.90399 -1.1791 -0.01324 -0.15466 0.15365 -1.06796 0 0 0 0 0 0.13491 0.00845 0.0992 0 0.07361 2.26081 -1.0874 -0.05653 0.67686 0.59202
MET_136 -3.79162 0.72209 3.02903 -0.36937 0.14559 0.09534 1.17099 -1.37456 -0.01806 -0.15519 -0.48204 -0.34745 0 0 0 0 0 0.03007 0.33113 1.41989 0 0.21327 0 0.60916 -0.19189 0.54994 1.58634
ALA_137 -3.34109 0.32416 1.42586 -0.02335 0 0 1.18933 -1.32316 -0.0222 -0.15065 -0.76403 -0.23013 0 0 0 0 0 0.08477 0 0 0 0.11651 0 1.8394 0.00453 0.58016 -0.28988
SER_138 -2.3388 0.26128 1.97911 -0.02744 7e-05 0.02277 0.37682 -0.89873 -0.01261 -0.11649 -1.02243 -0.18902 0 0 0 0 0 -0.03279 0.00734 0.45412 0 -0.0259 0.60072 -0.77834 -0.13609 0.30411 -1.5723
SER:CtermProteinFull_139 -2.33503 0.13329 3.14492 -0.03564 0 0.04097 0.78724 -1.21651 -0.04081 -0.27052 -2.2365 1.05579 0 0 0 0 0 0 7e-05 0.49624 0 0 0.60723 -0.77834 -0.2419 0.15218 -0.73731
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110951 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 95.437 tmscore: 0.51438 6s3hB_201 prob: 99.92 ident: 8.08
ATOM      1  N   LEU A   1      -2.491  -0.330 -30.522  1.00  9.430          N  
ATOM      2  CA  LEU A   1      -2.471  -0.850 -29.166  1.00  8.910          C  
ATOM      3  C   LEU A   1      -3.071   0.107 -28.163  1.00  8.250          C  
ATOM      4  O   LEU A   1      -2.520   1.169 -27.851  1.00  7.880          O  
ATOM      5  CB  LEU A   1      -1.051  -1.185 -28.731  1.00 12.680          C  
ATOM      6  CG  LEU A   1      -0.317  -2.277 -29.485  1.00 12.680          C  
ATOM      7  CD1 LEU A   1       1.134  -2.310 -29.012  1.00 12.680          C  
ATOM      8  CD2 LEU A   1      -0.991  -3.608 -29.170  1.00 12.680          C  
ATOM      9 1H   LEU A   1      -1.681  -0.645 -31.032  1.00 11.320          H  
ATOM     10 2H   LEU A   1      -3.333  -0.683 -30.966  1.00 11.320          H  
ATOM     11 3H   LEU A   1      -2.514   0.679 -30.501  1.00 11.320          H  
ATOM     12  HA  LEU A   1      -3.077  -1.749 -29.147  1.00 10.690          H  
ATOM     13 1HB  LEU A   1      -0.449  -0.280 -28.762  1.00 15.220          H  
ATOM     14 2HB  LEU A   1      -1.127  -1.522 -27.711  1.00 15.220          H  
ATOM     15  HG  LEU A   1      -0.333  -2.089 -30.554  1.00 15.220          H  
ATOM     16 1HD1 LEU A   1       1.675  -3.095 -29.531  1.00 15.220          H  
ATOM     17 2HD1 LEU A   1       1.607  -1.351 -29.221  1.00 15.220          H  
ATOM     18 3HD1 LEU A   1       1.167  -2.503 -27.951  1.00 15.220          H  
ATOM     19 1HD2 LEU A   1      -0.480  -4.399 -29.653  1.00 15.220          H  
ATOM     20 2HD2 LEU A   1      -0.946  -3.764 -28.100  1.00 15.220          H  
ATOM     21 3HD2 LEU A   1      -2.030  -3.628 -29.496  1.00 15.220          H  
ATOM     22  N   MET A   2      -4.221  -0.271 -27.646  1.00  8.340          N  
ATOM     23  CA  MET A   2      -4.884   0.554 -26.664  1.00  8.050          C  
ATOM     24  C   MET A   2      -4.278   0.326 -25.291  1.00  7.450          C  
ATOM     25  O   MET A   2      -3.921   1.271 -24.583  1.00  7.280          O  
ATOM     26  CB  MET A   2      -6.371   0.224 -26.638  1.00 11.390          C  
ATOM     27  CG  MET A   2      -7.138   0.674 -27.874  1.00 11.390          C  
ATOM     28  SD  MET A   2      -8.925   0.441 -27.718  1.00 11.390          S  
ATOM     29  CE  MET A   2      -9.105  -1.330 -28.002  1.00 11.390          C  
ATOM     30  H   MET A   2      -4.611  -1.175 -27.913  1.00 10.010          H  
ATOM     31  HA  MET A   2      -4.746   1.602 -26.927  1.00  9.660          H  
ATOM     32 1HB  MET A   2      -6.491  -0.851 -26.533  1.00 13.660          H  
ATOM     33 2HB  MET A   2      -6.830   0.690 -25.765  1.00 13.660          H  
ATOM     34 1HG  MET A   2      -6.944   1.732 -28.045  1.00 13.660          H  
ATOM     35 2HG  MET A   2      -6.789   0.126 -28.744  1.00 13.660          H  
ATOM     36 1HE  MET A   2     -10.157  -1.604 -27.928  1.00 13.660          H  
ATOM     37 2HE  MET A   2      -8.744  -1.573 -28.996  1.00 13.660          H  
ATOM     38 3HE  MET A   2      -8.537  -1.889 -27.258  1.00 13.660          H  
ATOM     39  N   ASN A   3      -4.095  -0.936 -24.911  1.00  7.420          N  
ATOM     40  CA  ASN A   3      -3.648  -1.159 -23.536  1.00  7.210          C  
ATOM     41  C   ASN A   3      -2.216  -0.724 -23.329  1.00  7.000          C  
ATOM     42  O   ASN A   3      -1.853  -0.171 -22.293  1.00  6.940          O  
ATOM     43  CB  ASN A   3      -3.848  -2.588 -23.122  1.00 10.180          C  
ATOM     44  CG  ASN A   3      -5.288  -2.903 -22.882  1.00 10.180          C  
ATOM     45  OD1 ASN A   3      -6.116  -2.007 -22.683  1.00 10.180          O  
ATOM     46  ND2 ASN A   3      -5.614  -4.159 -22.883  1.00 10.180          N  
ATOM     47  H   ASN A   3      -4.310  -1.699 -25.564  1.00  8.900          H  
ATOM     48  HA  ASN A   3      -4.262  -0.542 -22.878  1.00  8.650          H  
ATOM     49 1HB  ASN A   3      -3.476  -3.219 -23.899  1.00 12.210          H  
ATOM     50 2HB  ASN A   3      -3.279  -2.793 -22.223  1.00 12.210          H  
ATOM     51 1HD2 ASN A   3      -6.564  -4.425 -22.716  1.00 12.210          H  
ATOM     52 2HD2 ASN A   3      -4.916  -4.859 -23.028  1.00 12.210          H  
ATOM     53  N   ALA A   4      -1.409  -0.868 -24.364  1.00  7.220          N  
ATOM     54  CA  ALA A   4       0.005  -0.535 -24.307  1.00  7.470          C  
ATOM     55  C   ALA A   4       0.245   0.959 -24.131  1.00  7.390          C  
ATOM     56  O   ALA A   4       1.370   1.371 -23.845  1.00  7.700          O  
ATOM     57  CB  ALA A   4       0.704  -1.009 -25.544  1.00 10.360          C  
ATOM     58  H   ALA A   4      -1.781  -1.275 -25.209  1.00  8.660          H  
ATOM     59  HA  ALA A   4       0.430  -1.047 -23.443  1.00  8.960          H  
ATOM     60 1HB  ALA A   4       1.735  -0.789 -25.439  1.00 12.430          H  
ATOM     61 2HB  ALA A   4       0.563  -2.084 -25.658  1.00 12.430          H  
ATOM     62 3HB  ALA A   4       0.308  -0.481 -26.390  1.00 12.430          H  
ATOM     63  N   ASN A   5      -0.777   1.774 -24.404  1.00  7.280          N  
ATOM     64  CA  ASN A   5      -0.670   3.209 -24.287  1.00  7.530          C  
ATOM     65  C   ASN A   5      -1.607   3.775 -23.207  1.00  7.180          C  
ATOM     66  O   ASN A   5      -1.453   4.931 -22.800  1.00  7.460          O  
ATOM     67  CB  ASN A   5      -0.919   3.838 -25.640  1.00 10.440          C  
ATOM     68  CG  ASN A   5       0.176   3.512 -26.648  1.00 10.440          C  
ATOM     69  OD1 ASN A   5       1.298   4.031 -26.534  1.00 10.440          O  
ATOM     70  ND2 ASN A   5      -0.117   2.685 -27.623  1.00 10.440          N  
ATOM     71  H   ASN A   5      -1.693   1.397 -24.636  1.00  8.740          H  
ATOM     72  HA  ASN A   5       0.347   3.454 -23.982  1.00  9.040          H  
ATOM     73 1HB  ASN A   5      -1.873   3.467 -26.032  1.00 12.530          H  
ATOM     74 2HB  ASN A   5      -1.004   4.917 -25.536  1.00 12.530          H  
ATOM     75 1HD2 ASN A   5       0.564   2.463 -28.313  1.00 12.530          H  
ATOM     76 2HD2 ASN A   5      -1.040   2.266 -27.691  1.00 12.530          H  
ATOM     77  N   THR A   6      -2.564   2.961 -22.728  1.00  6.880          N  
ATOM     78  CA  THR A   6      -3.557   3.411 -21.755  1.00  6.910          C  
ATOM     79  C   THR A   6      -3.297   2.903 -20.333  1.00  6.600          C  
ATOM     80  O   THR A   6      -3.623   3.586 -19.357  1.00  7.070          O  
ATOM     81  CB  THR A   6      -4.963   2.911 -22.176  1.00  9.660          C  
ATOM     82  OG1 THR A   6      -5.243   3.346 -23.509  1.00  9.660          O  
ATOM     83  CG2 THR A   6      -6.040   3.453 -21.248  1.00  9.660          C  
ATOM     84  H   THR A   6      -2.683   2.027 -23.109  1.00  8.260          H  
ATOM     85  HA  THR A   6      -3.551   4.499 -21.736  1.00  8.290          H  
ATOM     86  HB  THR A   6      -4.981   1.820 -22.149  1.00 11.590          H  
ATOM     87  HG1 THR A   6      -4.700   2.800 -24.117  1.00 11.590          H  
ATOM     88 1HG2 THR A   6      -7.010   3.089 -21.581  1.00 11.590          H  
ATOM     89 2HG2 THR A   6      -5.873   3.122 -20.228  1.00 11.590          H  
ATOM     90 3HG2 THR A   6      -6.030   4.541 -21.281  1.00 11.590          H  
ATOM     91  N   CYS A   7      -2.743   1.701 -20.206  1.00  6.100          N  
ATOM     92  CA  CYS A   7      -2.557   1.070 -18.911  1.00  6.080          C  
ATOM     93  C   CYS A   7      -1.194   1.373 -18.289  1.00  5.500          C  
ATOM     94  O   CYS A   7      -0.231   1.707 -18.978  1.00  5.500          O  
ATOM     95  CB  CYS A   7      -2.721  -0.431 -19.049  1.00  8.520          C  
ATOM     96  SG  CYS A   7      -4.375  -0.966 -19.585  1.00  8.520          S  
ATOM     97  H   CYS A   7      -2.470   1.178 -21.035  1.00  7.320          H  
ATOM     98  HA  CYS A   7      -3.329   1.438 -18.238  1.00  7.300          H  
ATOM     99 1HB  CYS A   7      -1.985  -0.818 -19.755  1.00 10.220          H  
ATOM    100 2HB  CYS A   7      -2.521  -0.873 -18.096  1.00 10.220          H  
ATOM    101  HG  CYS A   7      -4.160  -2.278 -19.418  1.00 10.220          H  
ATOM    102  N   ASP A   8      -1.104   1.227 -16.969  1.00  5.280          N  
ATOM    103  CA  ASP A   8       0.152   1.432 -16.257  1.00  5.010          C  
ATOM    104  C   ASP A   8       1.055   0.190 -16.238  1.00  4.640          C  
ATOM    105  O   ASP A   8       0.714  -0.864 -16.799  1.00  4.330          O  
ATOM    106  CB  ASP A   8      -0.171   1.913 -14.830  1.00  7.120          C  
ATOM    107  CG  ASP A   8      -0.939   0.865 -13.988  1.00  7.120          C  
ATOM    108  OD1 ASP A   8      -0.987  -0.286 -14.401  1.00  7.120          O  
ATOM    109  OD2 ASP A   8      -1.464   1.216 -12.959  1.00  7.120          O  
ATOM    110  H   ASP A   8      -1.919   0.949 -16.437  1.00  6.340          H  
ATOM    111  HA  ASP A   8       0.698   2.229 -16.762  1.00  6.010          H  
ATOM    112 1HB  ASP A   8       0.752   2.171 -14.311  1.00  8.550          H  
ATOM    113 2HB  ASP A   8      -0.771   2.822 -14.886  1.00  8.550          H  
ATOM    114  N   GLN A   9       2.222   0.318 -15.582  1.00  4.740          N  
ATOM    115  CA  GLN A   9       3.139  -0.807 -15.527  1.00  4.520          C  
ATOM    116  C   GLN A   9       2.657  -1.923 -14.613  1.00  4.230          C  
ATOM    117  O   GLN A   9       3.049  -3.071 -14.810  1.00  4.030          O  
ATOM    118  CB  GLN A   9       4.548  -0.348 -15.104  1.00  6.420          C  
ATOM    119  CG  GLN A   9       4.714   0.151 -13.644  1.00  6.420          C  
ATOM    120  CD  GLN A   9       4.363   1.622 -13.473  1.00  6.420          C  
ATOM    121  OE1 GLN A   9       3.474   2.144 -14.164  1.00  6.420          O  
ATOM    122  NE2 GLN A   9       5.053   2.299 -12.566  1.00  6.420          N  
ATOM    123  H   GLN A   9       2.475   1.203 -15.147  1.00  5.690          H  
ATOM    124  HA  GLN A   9       3.218  -1.219 -16.535  1.00  5.420          H  
ATOM    125 1HB  GLN A   9       5.243  -1.177 -15.242  1.00  7.700          H  
ATOM    126 2HB  GLN A   9       4.874   0.454 -15.765  1.00  7.700          H  
ATOM    127 1HG  GLN A   9       4.102  -0.430 -12.965  1.00  7.700          H  
ATOM    128 2HG  GLN A   9       5.761   0.030 -13.370  1.00  7.700          H  
ATOM    129 1HE2 GLN A   9       4.865   3.272 -12.415  1.00  7.700          H  
ATOM    130 2HE2 GLN A   9       5.766   1.844 -12.031  1.00  7.700          H  
ATOM    131  N   LEU A  10       1.788  -1.616 -13.641  1.00  4.270          N  
ATOM    132  CA  LEU A  10       1.309  -2.650 -12.741  1.00  4.080          C  
ATOM    133  C   LEU A  10       0.466  -3.622 -13.534  1.00  3.710          C  
ATOM    134  O   LEU A  10       0.594  -4.836 -13.368  1.00  3.390          O  
ATOM    135  CB  LEU A  10       0.499  -2.026 -11.607  1.00  5.790          C  
ATOM    136  CG  LEU A  10       1.289  -1.135 -10.611  1.00  5.790          C  
ATOM    137  CD1 LEU A  10       0.296  -0.446  -9.694  1.00  5.790          C  
ATOM    138  CD2 LEU A  10       2.289  -1.978  -9.804  1.00  5.790          C  
ATOM    139  H   LEU A  10       1.494  -0.656 -13.497  1.00  5.120          H  
ATOM    140  HA  LEU A  10       2.160  -3.198 -12.345  1.00  4.900          H  
ATOM    141 1HB  LEU A  10      -0.289  -1.409 -12.049  1.00  6.950          H  
ATOM    142 2HB  LEU A  10       0.025  -2.826 -11.042  1.00  6.950          H  
ATOM    143  HG  LEU A  10       1.830  -0.367 -11.162  1.00  6.950          H  
ATOM    144 1HD1 LEU A  10       0.829   0.202  -9.000  1.00  6.950          H  
ATOM    145 2HD1 LEU A  10      -0.395   0.157 -10.298  1.00  6.950          H  
ATOM    146 3HD1 LEU A  10      -0.267  -1.191  -9.135  1.00  6.950          H  
ATOM    147 1HD2 LEU A  10       2.823  -1.331  -9.110  1.00  6.950          H  
ATOM    148 2HD2 LEU A  10       1.753  -2.744  -9.244  1.00  6.950          H  
ATOM    149 3HD2 LEU A  10       3.013  -2.456 -10.460  1.00  6.950          H  
ATOM    150  N   TYR A  11      -0.354  -3.075 -14.437  1.00  3.840          N  
ATOM    151  CA  TYR A  11      -1.170  -3.874 -15.328  1.00  3.680          C  
ATOM    152  C   TYR A  11      -0.312  -4.806 -16.143  1.00  3.350          C  
ATOM    153  O   TYR A  11      -0.597  -6.005 -16.206  1.00  3.070          O  
ATOM    154  CB  TYR A  11      -1.947  -2.971 -16.278  1.00  5.220          C  
ATOM    155  CG  TYR A  11      -2.687  -3.685 -17.392  1.00  5.220          C  
ATOM    156  CD1 TYR A  11      -3.908  -4.275 -17.162  1.00  5.220          C  
ATOM    157  CD2 TYR A  11      -2.129  -3.719 -18.672  1.00  5.220          C  
ATOM    158  CE1 TYR A  11      -4.573  -4.892 -18.198  1.00  5.220          C  
ATOM    159  CE2 TYR A  11      -2.797  -4.326 -19.694  1.00  5.220          C  
ATOM    160  CZ  TYR A  11      -4.013  -4.911 -19.465  1.00  5.220          C  
ATOM    161  OH  TYR A  11      -4.689  -5.507 -20.495  1.00  5.220          O  
ATOM    162  H   TYR A  11      -0.452  -2.050 -14.458  1.00  4.610          H  
ATOM    163  HA  TYR A  11      -1.862  -4.468 -14.736  1.00  4.420          H  
ATOM    164 1HB  TYR A  11      -2.667  -2.386 -15.705  1.00  6.260          H  
ATOM    165 2HB  TYR A  11      -1.263  -2.272 -16.728  1.00  6.260          H  
ATOM    166  HD1 TYR A  11      -4.347  -4.251 -16.165  1.00  6.260          H  
ATOM    167  HD2 TYR A  11      -1.161  -3.251 -18.863  1.00  6.260          H  
ATOM    168  HE1 TYR A  11      -5.541  -5.357 -18.022  1.00  6.260          H  
ATOM    169  HE2 TYR A  11      -2.367  -4.345 -20.689  1.00  6.260          H  
ATOM    170  HH  TYR A  11      -5.434  -5.999 -20.143  1.00  6.260          H  
ATOM    171  N   GLU A  12       0.738  -4.266 -16.770  1.00  3.440          N  
ATOM    172  CA  GLU A  12       1.582  -5.090 -17.619  1.00  3.260          C  
ATOM    173  C   GLU A  12       2.266  -6.212 -16.839  1.00  2.900          C  
ATOM    174  O   GLU A  12       2.353  -7.347 -17.331  1.00  2.610          O  
ATOM    175  CB  GLU A  12       2.661  -4.240 -18.282  1.00  4.640          C  
ATOM    176  CG  GLU A  12       2.138  -3.267 -19.289  1.00  4.640          C  
ATOM    177  CD  GLU A  12       3.235  -2.552 -20.035  1.00  4.640          C  
ATOM    178  OE1 GLU A  12       4.328  -2.493 -19.525  1.00  4.640          O  
ATOM    179  OE2 GLU A  12       2.993  -2.142 -21.157  1.00  4.640          O  
ATOM    180  H   GLU A  12       0.894  -3.253 -16.689  1.00  4.130          H  
ATOM    181  HA  GLU A  12       0.958  -5.536 -18.392  1.00  3.910          H  
ATOM    182 1HB  GLU A  12       3.195  -3.677 -17.517  1.00  5.560          H  
ATOM    183 2HB  GLU A  12       3.382  -4.887 -18.779  1.00  5.560          H  
ATOM    184 1HG  GLU A  12       1.483  -3.781 -19.951  1.00  5.560          H  
ATOM    185 2HG  GLU A  12       1.540  -2.523 -18.758  1.00  5.560          H  
ATOM    186  N   GLN A  13       2.712  -5.913 -15.614  1.00  3.010          N  
ATOM    187  CA  GLN A  13       3.369  -6.910 -14.779  1.00  2.900          C  
ATOM    188  C   GLN A  13       2.407  -8.035 -14.405  1.00  2.600          C  
ATOM    189  O   GLN A  13       2.770  -9.215 -14.472  1.00  2.420          O  
ATOM    190  CB  GLN A  13       3.900  -6.239 -13.510  1.00  4.100          C  
ATOM    191  CG  GLN A  13       5.080  -5.293 -13.734  1.00  4.100          C  
ATOM    192  CD  GLN A  13       5.384  -4.459 -12.497  1.00  4.100          C  
ATOM    193  OE1 GLN A  13       4.583  -4.436 -11.556  1.00  4.100          O  
ATOM    194  NE2 GLN A  13       6.523  -3.779 -12.492  1.00  4.100          N  
ATOM    195  H   GLN A  13       2.645  -4.941 -15.285  1.00  3.610          H  
ATOM    196  HA  GLN A  13       4.199  -7.337 -15.337  1.00  3.480          H  
ATOM    197 1HB  GLN A  13       3.095  -5.661 -13.053  1.00  4.920          H  
ATOM    198 2HB  GLN A  13       4.203  -7.000 -12.794  1.00  4.920          H  
ATOM    199 1HG  GLN A  13       5.958  -5.894 -13.956  1.00  4.920          H  
ATOM    200 2HG  GLN A  13       4.874  -4.634 -14.566  1.00  4.920          H  
ATOM    201 1HE2 GLN A  13       6.766  -3.216 -11.701  1.00  4.920          H  
ATOM    202 2HE2 GLN A  13       7.142  -3.826 -13.277  1.00  4.920          H  
ATOM    203  N   GLN A  14       1.164  -7.674 -14.060  1.00  2.670          N  
ATOM    204  CA  GLN A  14       0.150  -8.654 -13.703  1.00  2.590          C  
ATOM    205  C   GLN A  14      -0.193  -9.532 -14.895  1.00  2.330          C  
ATOM    206  O   GLN A  14      -0.331 -10.755 -14.763  1.00  2.230          O  
ATOM    207  CB  GLN A  14      -1.105  -7.935 -13.220  1.00  3.660          C  
ATOM    208  CG  GLN A  14      -0.956  -7.240 -11.880  1.00  3.660          C  
ATOM    209  CD  GLN A  14      -2.137  -6.342 -11.587  1.00  3.660          C  
ATOM    210  OE1 GLN A  14      -2.937  -6.063 -12.488  1.00  3.660          O  
ATOM    211  NE2 GLN A  14      -2.256  -5.889 -10.345  1.00  3.660          N  
ATOM    212  H   GLN A  14       0.940  -6.673 -13.990  1.00  3.200          H  
ATOM    213  HA  GLN A  14       0.540  -9.288 -12.907  1.00  3.110          H  
ATOM    214 1HB  GLN A  14      -1.381  -7.179 -13.957  1.00  4.390          H  
ATOM    215 2HB  GLN A  14      -1.930  -8.642 -13.152  1.00  4.390          H  
ATOM    216 1HG  GLN A  14      -0.908  -8.001 -11.103  1.00  4.390          H  
ATOM    217 2HG  GLN A  14      -0.048  -6.649 -11.869  1.00  4.390          H  
ATOM    218 1HE2 GLN A  14      -3.021  -5.292 -10.101  1.00  4.390          H  
ATOM    219 2HE2 GLN A  14      -1.583  -6.144  -9.649  1.00  4.390          H  
ATOM    220  N   GLN A  15      -0.291  -8.924 -16.086  1.00  2.350          N  
ATOM    221  CA  GLN A  15      -0.611  -9.705 -17.264  1.00  2.270          C  
ATOM    222  C   GLN A  15       0.505 -10.694 -17.517  1.00  1.990          C  
ATOM    223  O   GLN A  15       0.247 -11.871 -17.753  1.00  1.900          O  
ATOM    224  CB  GLN A  15      -0.796  -8.791 -18.490  1.00  3.210          C  
ATOM    225  CG  GLN A  15      -2.039  -7.900 -18.453  1.00  3.210          C  
ATOM    226  CD  GLN A  15      -3.335  -8.652 -18.614  1.00  3.210          C  
ATOM    227  OE1 GLN A  15      -3.574  -9.311 -19.633  1.00  3.210          O  
ATOM    228  NE2 GLN A  15      -4.180  -8.580 -17.594  1.00  3.210          N  
ATOM    229  H   GLN A  15      -0.196  -7.905 -16.148  1.00  2.820          H  
ATOM    230  HA  GLN A  15      -1.529 -10.262 -17.084  1.00  2.720          H  
ATOM    231 1HB  GLN A  15       0.069  -8.131 -18.573  1.00  3.850          H  
ATOM    232 2HB  GLN A  15      -0.835  -9.381 -19.390  1.00  3.850          H  
ATOM    233 1HG  GLN A  15      -2.084  -7.390 -17.502  1.00  3.850          H  
ATOM    234 2HG  GLN A  15      -1.963  -7.171 -19.259  1.00  3.850          H  
ATOM    235 1HE2 GLN A  15      -5.057  -9.064 -17.628  1.00  3.850          H  
ATOM    236 2HE2 GLN A  15      -3.936  -8.048 -16.779  1.00  3.850          H  
ATOM    237  N   ALA A  16       1.766 -10.272 -17.361  1.00  1.980          N  
ATOM    238  CA  ALA A  16       2.862 -11.195 -17.597  1.00  1.860          C  
ATOM    239  C   ALA A  16       2.816 -12.390 -16.662  1.00  1.780          C  
ATOM    240  O   ALA A  16       2.950 -13.539 -17.093  1.00  1.720          O  
ATOM    241  CB  ALA A  16       4.186 -10.474 -17.438  1.00  2.650          C  
ATOM    242  H   ALA A  16       1.960  -9.284 -17.163  1.00  2.380          H  
ATOM    243  HA  ALA A  16       2.781 -11.567 -18.598  1.00  2.230          H  
ATOM    244 1HB  ALA A  16       5.002 -11.161 -17.646  1.00  3.180          H  
ATOM    245 2HB  ALA A  16       4.225  -9.633 -18.130  1.00  3.180          H  
ATOM    246 3HB  ALA A  16       4.270 -10.103 -16.417  1.00  3.180          H  
ATOM    247  N   GLU A  17       2.553 -12.171 -15.377  1.00  1.910          N  
ATOM    248  CA  GLU A  17       2.558 -13.332 -14.497  1.00  2.030          C  
ATOM    249  C   GLU A  17       1.443 -14.328 -14.800  1.00  1.970          C  
ATOM    250  O   GLU A  17       1.682 -15.541 -14.870  1.00  2.070          O  
ATOM    251  CB  GLU A  17       2.447 -12.908 -13.029  1.00  2.790          C  
ATOM    252  CG  GLU A  17       3.683 -12.211 -12.461  1.00  2.790          C  
ATOM    253  CD  GLU A  17       3.525 -11.839 -10.998  1.00  2.790          C  
ATOM    254  OE1 GLU A  17       2.440 -11.985 -10.483  1.00  2.790          O  
ATOM    255  OE2 GLU A  17       4.490 -11.422 -10.400  1.00  2.790          O  
ATOM    256  H   GLU A  17       2.440 -11.214 -15.020  1.00  2.290          H  
ATOM    257  HA  GLU A  17       3.509 -13.846 -14.630  1.00  2.440          H  
ATOM    258 1HB  GLU A  17       1.605 -12.218 -12.925  1.00  3.350          H  
ATOM    259 2HB  GLU A  17       2.234 -13.780 -12.414  1.00  3.350          H  
ATOM    260 1HG  GLU A  17       4.543 -12.870 -12.570  1.00  3.350          H  
ATOM    261 2HG  GLU A  17       3.874 -11.309 -13.044  1.00  3.350          H  
ATOM    262  N   VAL A  18       0.238 -13.826 -15.059  1.00  1.930          N  
ATOM    263  CA  VAL A  18      -0.886 -14.720 -15.276  1.00  2.020          C  
ATOM    264  C   VAL A  18      -0.822 -15.415 -16.621  1.00  1.920          C  
ATOM    265  O   VAL A  18      -1.014 -16.637 -16.715  1.00  2.060          O  
ATOM    266  CB  VAL A  18      -2.213 -13.942 -15.156  1.00  2.790          C  
ATOM    267  CG1 VAL A  18      -3.416 -14.845 -15.537  1.00  2.790          C  
ATOM    268  CG2 VAL A  18      -2.352 -13.425 -13.723  1.00  2.790          C  
ATOM    269  H   VAL A  18       0.104 -12.806 -15.036  1.00  2.320          H  
ATOM    270  HA  VAL A  18      -0.863 -15.481 -14.497  1.00  2.420          H  
ATOM    271  HB  VAL A  18      -2.196 -13.093 -15.847  1.00  3.350          H  
ATOM    272 1HG1 VAL A  18      -4.338 -14.273 -15.446  1.00  3.350          H  
ATOM    273 2HG1 VAL A  18      -3.323 -15.201 -16.563  1.00  3.350          H  
ATOM    274 3HG1 VAL A  18      -3.455 -15.703 -14.863  1.00  3.350          H  
ATOM    275 1HG2 VAL A  18      -3.277 -12.858 -13.627  1.00  3.350          H  
ATOM    276 2HG2 VAL A  18      -2.368 -14.267 -13.034  1.00  3.350          H  
ATOM    277 3HG2 VAL A  18      -1.506 -12.777 -13.483  1.00  3.350          H  
ATOM    278  N   LEU A  19      -0.611 -14.632 -17.665  1.00  1.800          N  
ATOM    279  CA  LEU A  19      -0.601 -15.142 -19.011  1.00  1.810          C  
ATOM    280  C   LEU A  19       0.549 -16.098 -19.285  1.00  1.750          C  
ATOM    281  O   LEU A  19       0.360 -17.051 -20.035  1.00  1.850          O  
ATOM    282  CB  LEU A  19      -0.599 -13.968 -19.969  1.00  2.530          C  
ATOM    283  CG  LEU A  19      -1.895 -13.086 -20.017  1.00  2.530          C  
ATOM    284  CD1 LEU A  19      -1.642 -11.909 -20.937  1.00  2.530          C  
ATOM    285  CD2 LEU A  19      -3.090 -13.879 -20.505  1.00  2.530          C  
ATOM    286  H   LEU A  19      -0.451 -13.632 -17.522  1.00  2.160          H  
ATOM    287  HA  LEU A  19      -1.512 -15.710 -19.154  1.00  2.170          H  
ATOM    288 1HB  LEU A  19       0.157 -13.332 -19.608  1.00  3.040          H  
ATOM    289 2HB  LEU A  19      -0.317 -14.271 -20.954  1.00  3.040          H  
ATOM    290  HG  LEU A  19      -2.102 -12.696 -19.016  1.00  3.040          H  
ATOM    291 1HD1 LEU A  19      -2.519 -11.276 -20.964  1.00  3.040          H  
ATOM    292 2HD1 LEU A  19      -0.805 -11.337 -20.572  1.00  3.040          H  
ATOM    293 3HD1 LEU A  19      -1.424 -12.279 -21.931  1.00  3.040          H  
ATOM    294 1HD2 LEU A  19      -3.961 -13.228 -20.529  1.00  3.040          H  
ATOM    295 2HD2 LEU A  19      -2.890 -14.233 -21.487  1.00  3.040          H  
ATOM    296 3HD2 LEU A  19      -3.302 -14.715 -19.850  1.00  3.040          H  
ATOM    297  N   ILE A  20       1.734 -15.885 -18.696  1.00  1.720          N  
ATOM    298  CA  ILE A  20       2.821 -16.824 -18.940  1.00  1.850          C  
ATOM    299  C   ILE A  20       2.586 -18.105 -18.145  1.00  1.980          C  
ATOM    300  O   ILE A  20       2.731 -19.202 -18.681  1.00  2.200          O  
ATOM    301  CB  ILE A  20       4.210 -16.221 -18.678  1.00  2.540          C  
ATOM    302  CG1 ILE A  20       4.426 -14.988 -19.624  1.00  2.540          C  
ATOM    303  CG2 ILE A  20       5.335 -17.283 -18.876  1.00  2.540          C  
ATOM    304  CD1 ILE A  20       4.266 -15.239 -21.140  1.00  2.540          C  
ATOM    305  H   ILE A  20       1.911 -15.070 -18.100  1.00  2.060          H  
ATOM    306  HA  ILE A  20       2.796 -17.110 -19.976  1.00  2.220          H  
ATOM    307  HB  ILE A  20       4.245 -15.847 -17.651  1.00  3.050          H  
ATOM    308 1HG1 ILE A  20       3.739 -14.213 -19.334  1.00  3.050          H  
ATOM    309 2HG1 ILE A  20       5.430 -14.627 -19.456  1.00  3.050          H  
ATOM    310 1HG2 ILE A  20       6.299 -16.824 -18.674  1.00  3.050          H  
ATOM    311 2HG2 ILE A  20       5.187 -18.114 -18.188  1.00  3.050          H  
ATOM    312 3HG2 ILE A  20       5.328 -17.660 -19.889  1.00  3.050          H  
ATOM    313 1HD1 ILE A  20       4.460 -14.323 -21.672  1.00  3.050          H  
ATOM    314 2HD1 ILE A  20       4.967 -15.991 -21.470  1.00  3.050          H  
ATOM    315 3HD1 ILE A  20       3.259 -15.556 -21.374  1.00  3.050          H  
ATOM    316  N   ASN A  21       2.184 -18.006 -16.871  1.00  1.970          N  
ATOM    317  CA  ASN A  21       1.936 -19.222 -16.103  1.00  2.190          C  
ATOM    318  C   ASN A  21       0.839 -20.084 -16.748  1.00  2.200          C  
ATOM    319  O   ASN A  21       0.868 -21.310 -16.650  1.00  2.430          O  
ATOM    320  CB  ASN A  21       1.558 -18.891 -14.674  1.00  2.980          C  
ATOM    321  CG  ASN A  21       2.716 -18.414 -13.841  1.00  2.980          C  
ATOM    322  OD1 ASN A  21       3.890 -18.610 -14.183  1.00  2.980          O  
ATOM    323  ND2 ASN A  21       2.406 -17.795 -12.732  1.00  2.980          N  
ATOM    324  H   ASN A  21       2.080 -17.101 -16.401  1.00  2.360          H  
ATOM    325  HA  ASN A  21       2.851 -19.815 -16.094  1.00  2.630          H  
ATOM    326 1HB  ASN A  21       0.792 -18.108 -14.684  1.00  3.570          H  
ATOM    327 2HB  ASN A  21       1.119 -19.767 -14.202  1.00  3.570          H  
ATOM    328 1HD2 ASN A  21       3.128 -17.457 -12.130  1.00  3.570          H  
ATOM    329 2HD2 ASN A  21       1.447 -17.653 -12.489  1.00  3.570          H  
ATOM    330  N   SER A  22      -0.088 -19.442 -17.469  1.00  2.070          N  
ATOM    331  CA  SER A  22      -1.203 -20.096 -18.146  1.00  2.190          C  
ATOM    332  C   SER A  22      -0.850 -20.760 -19.497  1.00  2.070          C  
ATOM    333  O   SER A  22      -1.733 -21.345 -20.133  1.00  2.320          O  
ATOM    334  CB  SER A  22      -2.306 -19.076 -18.377  1.00  3.020          C  
ATOM    335  OG  SER A  22      -2.816 -18.588 -17.162  1.00  3.020          O  
ATOM    336  H   SER A  22      -0.102 -18.418 -17.454  1.00  2.480          H  
ATOM    337  HA  SER A  22      -1.581 -20.870 -17.481  1.00  2.630          H  
ATOM    338 1HB  SER A  22      -1.920 -18.249 -18.974  1.00  3.620          H  
ATOM    339 2HB  SER A  22      -3.107 -19.541 -18.944  1.00  3.620          H  
ATOM    340  HG  SER A  22      -2.128 -17.980 -16.817  1.00  3.620          H  
ATOM    341  N   LEU A  23       0.401 -20.635 -19.967  1.00  1.790          N  
ATOM    342  CA  LEU A  23       0.821 -21.226 -21.246  1.00  1.730          C  
ATOM    343  C   LEU A  23       1.047 -22.727 -21.182  1.00  1.740          C  
ATOM    344  O   LEU A  23       1.555 -23.258 -20.193  1.00  1.880          O  
ATOM    345  CB  LEU A  23       2.143 -20.610 -21.709  1.00  2.450          C  
ATOM    346  CG  LEU A  23       2.138 -19.151 -22.063  1.00  2.450          C  
ATOM    347  CD1 LEU A  23       3.535 -18.697 -22.314  1.00  2.450          C  
ATOM    348  CD2 LEU A  23       1.318 -18.907 -23.271  1.00  2.450          C  
ATOM    349  H   LEU A  23       1.097 -20.133 -19.405  1.00  2.150          H  
ATOM    350  HA  LEU A  23       0.038 -21.052 -21.978  1.00  2.080          H  
ATOM    351 1HB  LEU A  23       2.855 -20.726 -20.892  1.00  2.940          H  
ATOM    352 2HB  LEU A  23       2.506 -21.169 -22.543  1.00  2.940          H  
ATOM    353  HG  LEU A  23       1.733 -18.600 -21.247  1.00  2.940          H  
ATOM    354 1HD1 LEU A  23       3.519 -17.651 -22.548  1.00  2.940          H  
ATOM    355 2HD1 LEU A  23       4.120 -18.866 -21.420  1.00  2.940          H  
ATOM    356 3HD1 LEU A  23       3.955 -19.236 -23.136  1.00  2.940          H  
ATOM    357 1HD2 LEU A  23       1.337 -17.854 -23.483  1.00  2.940          H  
ATOM    358 2HD2 LEU A  23       1.702 -19.447 -24.111  1.00  2.940          H  
ATOM    359 3HD2 LEU A  23       0.301 -19.207 -23.101  1.00  2.940          H  
ATOM    360  N   ASN A  24       0.716 -23.417 -22.276  1.00  1.920          N  
ATOM    361  CA  ASN A  24       0.958 -24.843 -22.377  1.00  2.020          C  
ATOM    362  C   ASN A  24       2.195 -25.203 -23.177  1.00  1.850          C  
ATOM    363  O   ASN A  24       2.625 -24.470 -24.081  1.00  1.780          O  
ATOM    364  CB  ASN A  24      -0.254 -25.550 -22.950  1.00  2.790          C  
ATOM    365  CG  ASN A  24      -1.386 -25.607 -21.990  1.00  2.790          C  
ATOM    366  OD1 ASN A  24      -1.148 -26.034 -20.855  1.00  2.790          O  
ATOM    367  ND2 ASN A  24      -2.585 -25.222 -22.381  1.00  2.790          N  
ATOM    368  H   ASN A  24       0.293 -22.949 -23.085  1.00  2.300          H  
ATOM    369  HA  ASN A  24       1.118 -25.228 -21.370  1.00  2.420          H  
ATOM    370 1HB  ASN A  24      -0.572 -25.022 -23.818  1.00  3.350          H  
ATOM    371 2HB  ASN A  24       0.012 -26.564 -23.258  1.00  3.350          H  
ATOM    372 1HD2 ASN A  24      -3.349 -25.264 -21.736  1.00  3.350          H  
ATOM    373 2HD2 ASN A  24      -2.774 -24.883 -23.332  1.00  3.350          H  
ATOM    374  N   ASP A  25       2.710 -26.380 -22.856  1.00  1.910          N  
ATOM    375  CA  ASP A  25       3.778 -27.054 -23.568  1.00  1.900          C  
ATOM    376  C   ASP A  25       4.979 -26.152 -23.879  1.00  1.610          C  
ATOM    377  O   ASP A  25       5.569 -25.570 -22.966  1.00  1.380          O  
ATOM    378  CB  ASP A  25       3.165 -27.679 -24.813  1.00  2.660          C  
ATOM    379  CG  ASP A  25       2.090 -28.705 -24.418  1.00  2.660          C  
ATOM    380  OD1 ASP A  25       2.279 -29.391 -23.432  1.00  2.660          O  
ATOM    381  OD2 ASP A  25       1.074 -28.761 -25.071  1.00  2.660          O  
ATOM    382  H   ASP A  25       2.294 -26.864 -22.066  1.00  2.290          H  
ATOM    383  HA  ASP A  25       4.138 -27.867 -22.938  1.00  2.280          H  
ATOM    384 1HB  ASP A  25       2.721 -26.909 -25.450  1.00  3.200          H  
ATOM    385 2HB  ASP A  25       3.934 -28.195 -25.394  1.00  3.200          H  
ATOM    386  N   GLU A  26       5.348 -26.017 -25.159  1.00  1.830          N  
ATOM    387  CA  GLU A  26       6.509 -25.220 -25.543  1.00  1.850          C  
ATOM    388  C   GLU A  26       6.318 -23.705 -25.522  1.00  1.690          C  
ATOM    389  O   GLU A  26       7.287 -22.974 -25.741  1.00  1.740          O  
ATOM    390  CB  GLU A  26       7.014 -25.616 -26.940  1.00  2.580          C  
ATOM    391  CG  GLU A  26       6.095 -25.241 -28.128  1.00  2.580          C  
ATOM    392  CD  GLU A  26       5.064 -26.288 -28.426  1.00  2.580          C  
ATOM    393  OE1 GLU A  26       4.804 -27.094 -27.565  1.00  2.580          O  
ATOM    394  OE2 GLU A  26       4.531 -26.288 -29.507  1.00  2.580          O  
ATOM    395  H   GLU A  26       4.841 -26.504 -25.903  1.00  2.200          H  
ATOM    396  HA  GLU A  26       7.304 -25.453 -24.834  1.00  2.220          H  
ATOM    397 1HB  GLU A  26       7.981 -25.145 -27.116  1.00  3.100          H  
ATOM    398 2HB  GLU A  26       7.171 -26.694 -26.972  1.00  3.100          H  
ATOM    399 1HG  GLU A  26       5.587 -24.300 -27.927  1.00  3.100          H  
ATOM    400 2HG  GLU A  26       6.716 -25.096 -29.010  1.00  3.100          H  
ATOM    401  N   GLN A  27       5.097 -23.207 -25.326  1.00  1.640          N  
ATOM    402  CA  GLN A  27       4.919 -21.764 -25.408  1.00  1.570          C  
ATOM    403  C   GLN A  27       5.663 -21.023 -24.296  1.00  1.330          C  
ATOM    404  O   GLN A  27       6.192 -19.932 -24.525  1.00  1.300          O  
ATOM    405  CB  GLN A  27       3.436 -21.407 -25.398  1.00  2.230          C  
ATOM    406  CG  GLN A  27       2.661 -21.862 -26.621  1.00  2.230          C  
ATOM    407  CD  GLN A  27       3.158 -21.237 -27.885  1.00  2.230          C  
ATOM    408  OE1 GLN A  27       3.369 -20.027 -27.933  1.00  2.230          O  
ATOM    409  NE2 GLN A  27       3.353 -22.045 -28.913  1.00  2.230          N  
ATOM    410  H   GLN A  27       4.309 -23.825 -25.095  1.00  1.970          H  
ATOM    411  HA  GLN A  27       5.335 -21.428 -26.356  1.00  1.880          H  
ATOM    412 1HB  GLN A  27       2.959 -21.874 -24.551  1.00  2.670          H  
ATOM    413 2HB  GLN A  27       3.330 -20.338 -25.312  1.00  2.670          H  
ATOM    414 1HG  GLN A  27       2.752 -22.945 -26.710  1.00  2.670          H  
ATOM    415 2HG  GLN A  27       1.610 -21.586 -26.494  1.00  2.670          H  
ATOM    416 1HE2 GLN A  27       3.687 -21.682 -29.796  1.00  2.670          H  
ATOM    417 2HE2 GLN A  27       3.161 -23.023 -28.825  1.00  2.670          H  
ATOM    418  N   LEU A  28       5.749 -21.615 -23.105  1.00  1.260          N  
ATOM    419  CA  LEU A  28       6.460 -20.959 -22.013  1.00  1.110          C  
ATOM    420  C   LEU A  28       7.944 -20.897 -22.359  1.00  0.990          C  
ATOM    421  O   LEU A  28       8.607 -19.881 -22.123  1.00  0.920          O  
ATOM    422  CB  LEU A  28       6.198 -21.664 -20.678  1.00  1.610          C  
ATOM    423  CG  LEU A  28       6.734 -20.939 -19.403  1.00  1.610          C  
ATOM    424  CD1 LEU A  28       5.778 -21.245 -18.236  1.00  1.610          C  
ATOM    425  CD2 LEU A  28       8.171 -21.418 -19.055  1.00  1.610          C  
ATOM    426  H   LEU A  28       5.310 -22.520 -22.965  1.00  1.510          H  
ATOM    427  HA  LEU A  28       6.102 -19.938 -21.924  1.00  1.330          H  
ATOM    428 1HB  LEU A  28       5.121 -21.789 -20.565  1.00  1.940          H  
ATOM    429 2HB  LEU A  28       6.651 -22.653 -20.715  1.00  1.940          H  
ATOM    430  HG  LEU A  28       6.743 -19.864 -19.571  1.00  1.940          H  
ATOM    431 1HD1 LEU A  28       6.121 -20.734 -17.335  1.00  1.940          H  
ATOM    432 2HD1 LEU A  28       4.768 -20.892 -18.484  1.00  1.940          H  
ATOM    433 3HD1 LEU A  28       5.748 -22.318 -18.054  1.00  1.940          H  
ATOM    434 1HD2 LEU A  28       8.509 -20.905 -18.157  1.00  1.940          H  
ATOM    435 2HD2 LEU A  28       8.164 -22.492 -18.875  1.00  1.940          H  
ATOM    436 3HD2 LEU A  28       8.866 -21.202 -19.855  1.00  1.940          H  
ATOM    437  N   ALA A  29       8.488 -22.004 -22.865  1.00  1.020          N  
ATOM    438  CA  ALA A  29       9.889 -22.043 -23.250  1.00  1.000          C  
ATOM    439  C   ALA A  29      10.167 -21.003 -24.333  1.00  0.990          C  
ATOM    440  O   ALA A  29      11.239 -20.378 -24.345  1.00  0.960          O  
ATOM    441  CB  ALA A  29      10.256 -23.421 -23.749  1.00  1.410          C  
ATOM    442  H   ALA A  29       7.913 -22.825 -22.992  1.00  1.220          H  
ATOM    443  HA  ALA A  29      10.493 -21.799 -22.374  1.00  1.200          H  
ATOM    444 1HB  ALA A  29      11.311 -23.440 -24.020  1.00  1.690          H  
ATOM    445 2HB  ALA A  29      10.066 -24.151 -22.964  1.00  1.690          H  
ATOM    446 3HB  ALA A  29       9.648 -23.661 -24.625  1.00  1.690          H  
ATOM    447  N   ALA A  30       9.203 -20.828 -25.260  1.00  1.090          N  
ATOM    448  CA  ALA A  30       9.358 -19.841 -26.313  1.00  1.140          C  
ATOM    449  C   ALA A  30       9.498 -18.468 -25.694  1.00  1.030          C  
ATOM    450  O   ALA A  30      10.390 -17.714 -26.079  1.00  1.030          O  
ATOM    451  CB  ALA A  30       8.170 -19.865 -27.264  1.00  1.580          C  
ATOM    452  H   ALA A  30       8.377 -21.433 -25.249  1.00  1.310          H  
ATOM    453  HA  ALA A  30      10.268 -20.067 -26.866  1.00  1.370          H  
ATOM    454 1HB  ALA A  30       8.313 -19.126 -28.051  1.00  1.890          H  
ATOM    455 2HB  ALA A  30       8.083 -20.859 -27.704  1.00  1.890          H  
ATOM    456 3HB  ALA A  30       7.263 -19.635 -26.722  1.00  1.890          H  
ATOM    457  N   PHE A  31       8.689 -18.178 -24.666  1.00  0.980          N  
ATOM    458  CA  PHE A  31       8.762 -16.895 -23.978  1.00  0.950          C  
ATOM    459  C   PHE A  31      10.165 -16.670 -23.476  1.00  0.920          C  
ATOM    460  O   PHE A  31      10.774 -15.651 -23.781  1.00  0.970          O  
ATOM    461  CB  PHE A  31       7.802 -16.837 -22.782  1.00  1.340          C  
ATOM    462  CG  PHE A  31       7.812 -15.549 -21.991  1.00  1.340          C  
ATOM    463  CD1 PHE A  31       7.266 -14.395 -22.507  1.00  1.340          C  
ATOM    464  CD2 PHE A  31       8.321 -15.509 -20.709  1.00  1.340          C  
ATOM    465  CE1 PHE A  31       7.232 -13.232 -21.783  1.00  1.340          C  
ATOM    466  CE2 PHE A  31       8.283 -14.342 -19.972  1.00  1.340          C  
ATOM    467  CZ  PHE A  31       7.734 -13.198 -20.516  1.00  1.340          C  
ATOM    468  H   PHE A  31       7.942 -18.844 -24.433  1.00  1.180          H  
ATOM    469  HA  PHE A  31       8.512 -16.103 -24.682  1.00  1.140          H  
ATOM    470 1HB  PHE A  31       6.813 -17.069 -23.076  1.00  1.610          H  
ATOM    471 2HB  PHE A  31       8.078 -17.607 -22.092  1.00  1.610          H  
ATOM    472  HD1 PHE A  31       6.858 -14.405 -23.499  1.00  1.610          H  
ATOM    473  HD2 PHE A  31       8.749 -16.412 -20.275  1.00  1.610          H  
ATOM    474  HE1 PHE A  31       6.801 -12.340 -22.222  1.00  1.610          H  
ATOM    475  HE2 PHE A  31       8.686 -14.322 -18.960  1.00  1.610          H  
ATOM    476  HZ  PHE A  31       7.704 -12.277 -19.939  1.00  1.610          H  
ATOM    477  N   GLN A  32      10.725 -17.653 -22.770  1.00  0.890          N  
ATOM    478  CA  GLN A  32      12.056 -17.480 -22.189  1.00  0.930          C  
ATOM    479  C   GLN A  32      13.135 -17.177 -23.254  1.00  0.950          C  
ATOM    480  O   GLN A  32      13.987 -16.293 -23.058  1.00  1.000          O  
ATOM    481  CB  GLN A  32      12.435 -18.754 -21.427  1.00  1.290          C  
ATOM    482  CG  GLN A  32      11.617 -19.006 -20.157  1.00  1.290          C  
ATOM    483  CD  GLN A  32      11.946 -20.350 -19.527  1.00  1.290          C  
ATOM    484  OE1 GLN A  32      12.483 -21.230 -20.202  1.00  1.290          O  
ATOM    485  NE2 GLN A  32      11.636 -20.511 -18.245  1.00  1.290          N  
ATOM    486  H   GLN A  32      10.173 -18.501 -22.592  1.00  1.070          H  
ATOM    487  HA  GLN A  32      12.018 -16.641 -21.496  1.00  1.120          H  
ATOM    488 1HB  GLN A  32      12.300 -19.614 -22.083  1.00  1.540          H  
ATOM    489 2HB  GLN A  32      13.487 -18.715 -21.152  1.00  1.540          H  
ATOM    490 1HG  GLN A  32      11.831 -18.221 -19.435  1.00  1.540          H  
ATOM    491 2HG  GLN A  32      10.556 -19.001 -20.414  1.00  1.540          H  
ATOM    492 1HE2 GLN A  32      11.836 -21.379 -17.786  1.00  1.540          H  
ATOM    493 2HE2 GLN A  32      11.202 -19.768 -17.734  1.00  1.540          H  
ATOM    494  N   THR A  33      13.075 -17.873 -24.397  1.00  0.960          N  
ATOM    495  CA  THR A  33      14.032 -17.639 -25.487  1.00  1.020          C  
ATOM    496  C   THR A  33      13.908 -16.207 -26.010  1.00  1.030          C  
ATOM    497  O   THR A  33      14.907 -15.500 -26.239  1.00  1.070          O  
ATOM    498  CB  THR A  33      13.806 -18.629 -26.655  1.00  1.400          C  
ATOM    499  OG1 THR A  33      14.030 -19.974 -26.198  1.00  1.400          O  
ATOM    500  CG2 THR A  33      14.760 -18.318 -27.820  1.00  1.400          C  
ATOM    501  H   THR A  33      12.371 -18.618 -24.478  1.00  1.150          H  
ATOM    502  HA  THR A  33      15.039 -17.779 -25.099  1.00  1.220          H  
ATOM    503  HB  THR A  33      12.774 -18.545 -27.003  1.00  1.680          H  
ATOM    504  HG1 THR A  33      13.332 -20.222 -25.573  1.00  1.680          H  
ATOM    505 1HG2 THR A  33      14.583 -19.026 -28.626  1.00  1.680          H  
ATOM    506 2HG2 THR A  33      14.590 -17.309 -28.191  1.00  1.680          H  
ATOM    507 3HG2 THR A  33      15.789 -18.407 -27.477  1.00  1.680          H  
ATOM    508  N   ILE A  34      12.665 -15.802 -26.197  1.00  1.030          N  
ATOM    509  CA  ILE A  34      12.313 -14.504 -26.707  1.00  1.090          C  
ATOM    510  C   ILE A  34      12.751 -13.402 -25.744  1.00  1.060          C  
ATOM    511  O   ILE A  34      13.325 -12.407 -26.186  1.00  1.120          O  
ATOM    512  CB  ILE A  34      10.810 -14.462 -26.962  1.00  1.500          C  
ATOM    513  CG1 ILE A  34      10.461 -15.432 -28.096  1.00  1.500          C  
ATOM    514  CG2 ILE A  34      10.448 -13.079 -27.352  1.00  1.500          C  
ATOM    515  CD1 ILE A  34       9.000 -15.765 -28.192  1.00  1.500          C  
ATOM    516  H   ILE A  34      11.910 -16.470 -26.003  1.00  1.240          H  
ATOM    517  HA  ILE A  34      12.828 -14.354 -27.650  1.00  1.310          H  
ATOM    518  HB  ILE A  34      10.265 -14.758 -26.073  1.00  1.800          H  
ATOM    519 1HG1 ILE A  34      10.762 -14.988 -29.031  1.00  1.800          H  
ATOM    520 2HG1 ILE A  34      11.020 -16.348 -27.966  1.00  1.800          H  
ATOM    521 1HG2 ILE A  34       9.412 -13.021 -27.537  1.00  1.800          H  
ATOM    522 2HG2 ILE A  34      10.691 -12.431 -26.560  1.00  1.800          H  
ATOM    523 3HG2 ILE A  34      10.998 -12.787 -28.247  1.00  1.800          H  
ATOM    524 1HD1 ILE A  34       8.858 -16.458 -29.015  1.00  1.800          H  
ATOM    525 2HD1 ILE A  34       8.665 -16.233 -27.273  1.00  1.800          H  
ATOM    526 3HD1 ILE A  34       8.423 -14.888 -28.359  1.00  1.800          H  
ATOM    527  N   THR A  35      12.492 -13.557 -24.436  1.00  1.020          N  
ATOM    528  CA  THR A  35      12.868 -12.522 -23.483  1.00  1.100          C  
ATOM    529  C   THR A  35      14.367 -12.326 -23.442  1.00  1.100          C  
ATOM    530  O   THR A  35      14.840 -11.195 -23.325  1.00  1.200          O  
ATOM    531  CB  THR A  35      12.308 -12.780 -22.073  1.00  1.510          C  
ATOM    532  OG1 THR A  35      12.732 -14.057 -21.580  1.00  1.510          O  
ATOM    533  CG2 THR A  35      10.799 -12.730 -22.111  1.00  1.510          C  
ATOM    534  H   THR A  35      12.001 -14.389 -24.108  1.00  1.220          H  
ATOM    535  HA  THR A  35      12.443 -11.594 -23.804  1.00  1.320          H  
ATOM    536  HB  THR A  35      12.673 -12.010 -21.403  1.00  1.810          H  
ATOM    537  HG1 THR A  35      13.682 -14.070 -21.455  1.00  1.810          H  
ATOM    538 1HG2 THR A  35      10.438 -12.890 -21.113  1.00  1.810          H  
ATOM    539 2HG2 THR A  35      10.465 -11.770 -22.470  1.00  1.810          H  
ATOM    540 3HG2 THR A  35      10.413 -13.492 -22.763  1.00  1.810          H  
ATOM    541  N   SER A  36      15.150 -13.382 -23.649  1.00  1.060          N  
ATOM    542  CA  SER A  36      16.595 -13.177 -23.682  1.00  1.170          C  
ATOM    543  C   SER A  36      16.940 -12.165 -24.788  1.00  1.250          C  
ATOM    544  O   SER A  36      17.686 -11.206 -24.551  1.00  1.400          O  
ATOM    545  CB  SER A  36      17.320 -14.483 -23.930  1.00  1.590          C  
ATOM    546  OG  SER A  36      18.709 -14.288 -23.966  1.00  1.590          O  
ATOM    547  H   SER A  36      14.735 -14.321 -23.690  1.00  1.270          H  
ATOM    548  HA  SER A  36      16.914 -12.768 -22.723  1.00  1.400          H  
ATOM    549 1HB  SER A  36      17.063 -15.193 -23.144  1.00  1.910          H  
ATOM    550 2HB  SER A  36      16.986 -14.910 -24.872  1.00  1.910          H  
ATOM    551  HG  SER A  36      19.090 -15.153 -24.131  1.00  1.910          H  
ATOM    552  N   ALA A  37      16.368 -12.375 -25.993  1.00  1.220          N  
ATOM    553  CA  ALA A  37      16.563 -11.460 -27.138  1.00  1.400          C  
ATOM    554  C   ALA A  37      16.039 -10.033 -26.867  1.00  1.490          C  
ATOM    555  O   ALA A  37      16.585  -9.031 -27.346  1.00  1.750          O  
ATOM    556  CB  ALA A  37      15.874 -12.016 -28.370  1.00  1.890          C  
ATOM    557  H   ALA A  37      15.800 -13.228 -26.103  1.00  1.460          H  
ATOM    558  HA  ALA A  37      17.629 -11.391 -27.321  1.00  1.680          H  
ATOM    559 1HB  ALA A  37      16.055 -11.354 -29.218  1.00  2.270          H  
ATOM    560 2HB  ALA A  37      16.267 -13.007 -28.584  1.00  2.270          H  
ATOM    561 3HB  ALA A  37      14.807 -12.082 -28.179  1.00  2.270          H  
ATOM    562  N   ILE A  38      14.952  -9.940 -26.119  1.00  1.370          N  
ATOM    563  CA  ILE A  38      14.368  -8.643 -25.807  1.00  1.480          C  
ATOM    564  C   ILE A  38      15.212  -7.823 -24.844  1.00  1.550          C  
ATOM    565  O   ILE A  38      15.397  -6.621 -25.049  1.00  1.700          O  
ATOM    566  CB  ILE A  38      12.987  -8.806 -25.186  1.00  2.030          C  
ATOM    567  CG1 ILE A  38      12.073  -9.391 -26.206  1.00  2.030          C  
ATOM    568  CG2 ILE A  38      12.481  -7.423 -24.710  1.00  2.030          C  
ATOM    569  CD1 ILE A  38      10.780  -9.904 -25.642  1.00  2.030          C  
ATOM    570  H   ILE A  38      14.500 -10.809 -25.817  1.00  1.640          H  
ATOM    571  HA  ILE A  38      14.271  -8.085 -26.736  1.00  1.780          H  
ATOM    572  HB  ILE A  38      13.034  -9.481 -24.349  1.00  2.430          H  
ATOM    573 1HG1 ILE A  38      11.876  -8.625 -26.939  1.00  2.430          H  
ATOM    574 2HG1 ILE A  38      12.569 -10.201 -26.715  1.00  2.430          H  
ATOM    575 1HG2 ILE A  38      11.527  -7.492 -24.282  1.00  2.430          H  
ATOM    576 2HG2 ILE A  38      13.143  -7.026 -23.963  1.00  2.430          H  
ATOM    577 3HG2 ILE A  38      12.441  -6.736 -25.558  1.00  2.430          H  
ATOM    578 1HD1 ILE A  38      10.189 -10.280 -26.458  1.00  2.430          H  
ATOM    579 2HD1 ILE A  38      10.939 -10.682 -24.941  1.00  2.430          H  
ATOM    580 3HD1 ILE A  38      10.253  -9.131 -25.166  1.00  2.430          H  
ATOM    581  N   GLU A  39      15.627  -8.441 -23.740  1.00  1.490          N  
ATOM    582  CA  GLU A  39      16.438  -7.747 -22.754  1.00  1.640          C  
ATOM    583  C   GLU A  39      17.808  -7.428 -23.333  1.00  1.700          C  
ATOM    584  O   GLU A  39      18.311  -6.299 -23.229  1.00  1.870          O  
ATOM    585  CB  GLU A  39      16.567  -8.575 -21.477  1.00  2.240          C  
ATOM    586  CG  GLU A  39      17.367  -7.891 -20.370  1.00  2.240          C  
ATOM    587  CD  GLU A  39      17.405  -8.674 -19.093  1.00  2.240          C  
ATOM    588  OE1 GLU A  39      16.740  -9.678 -19.005  1.00  2.240          O  
ATOM    589  OE2 GLU A  39      18.105  -8.266 -18.199  1.00  2.240          O  
ATOM    590  H   GLU A  39      15.397  -9.430 -23.612  1.00  1.790          H  
ATOM    591  HA  GLU A  39      15.948  -6.807 -22.506  1.00  1.970          H  
ATOM    592 1HB  GLU A  39      15.571  -8.802 -21.093  1.00  2.680          H  
ATOM    593 2HB  GLU A  39      17.049  -9.527 -21.712  1.00  2.680          H  
ATOM    594 1HG  GLU A  39      18.391  -7.742 -20.714  1.00  2.680          H  
ATOM    595 2HG  GLU A  39      16.933  -6.910 -20.180  1.00  2.680          H  
ATOM    596  N   ASP A  40      18.436  -8.410 -23.973  1.00  1.640          N  
ATOM    597  CA  ASP A  40      19.726  -8.140 -24.551  1.00  1.840          C  
ATOM    598  C   ASP A  40      19.519  -7.503 -25.909  1.00  2.030          C  
ATOM    599  O   ASP A  40      19.419  -8.175 -26.938  1.00  2.500          O  
ATOM    600  CB  ASP A  40      20.579  -9.398 -24.659  1.00  2.500          C  
ATOM    601  CG  ASP A  40      21.986  -9.097 -25.192  1.00  2.500          C  
ATOM    602  OD1 ASP A  40      22.185  -8.020 -25.778  1.00  2.500          O  
ATOM    603  OD2 ASP A  40      22.859  -9.916 -25.006  1.00  2.500          O  
ATOM    604  H   ASP A  40      18.038  -9.349 -24.044  1.00  1.970          H  
ATOM    605  HA  ASP A  40      20.254  -7.431 -23.916  1.00  2.210          H  
ATOM    606 1HB  ASP A  40      20.657  -9.870 -23.680  1.00  3.000          H  
ATOM    607 2HB  ASP A  40      20.082 -10.110 -25.322  1.00  3.000          H  
ATOM    608  N   GLN A  41      19.540  -6.182 -25.899  1.00  2.230          N  
ATOM    609  CA  GLN A  41      19.261  -5.358 -27.063  1.00  2.690          C  
ATOM    610  C   GLN A  41      20.255  -5.534 -28.214  1.00  2.580          C  
ATOM    611  O   GLN A  41      20.038  -4.979 -29.290  1.00  2.700          O  
ATOM    612  CB  GLN A  41      19.214  -3.879 -26.670  1.00  3.580          C  
ATOM    613  CG  GLN A  41      18.027  -3.484 -25.776  1.00  3.580          C  
ATOM    614  CD  GLN A  41      18.086  -2.011 -25.411  1.00  3.580          C  
ATOM    615  OE1 GLN A  41      19.152  -1.399 -25.547  1.00  3.580          O  
ATOM    616  NE2 GLN A  41      16.982  -1.427 -24.955  1.00  3.580          N  
ATOM    617  H   GLN A  41      19.638  -5.752 -24.979  1.00  2.680          H  
ATOM    618  HA  GLN A  41      18.276  -5.640 -27.435  1.00  3.230          H  
ATOM    619 1HB  GLN A  41      20.131  -3.622 -26.141  1.00  4.300          H  
ATOM    620 2HB  GLN A  41      19.174  -3.265 -27.569  1.00  4.300          H  
ATOM    621 1HG  GLN A  41      17.095  -3.665 -26.315  1.00  4.300          H  
ATOM    622 2HG  GLN A  41      18.044  -4.076 -24.859  1.00  4.300          H  
ATOM    623 1HE2 GLN A  41      16.995  -0.461 -24.709  1.00  4.300          H  
ATOM    624 2HE2 GLN A  41      16.102  -1.946 -24.836  1.00  4.300          H  
ATOM    625  N   THR A  42      21.352  -6.278 -28.009  1.00  2.790          N  
ATOM    626  CA  THR A  42      22.303  -6.466 -29.101  1.00  3.160          C  
ATOM    627  C   THR A  42      21.954  -7.706 -29.936  1.00  3.240          C  
ATOM    628  O   THR A  42      22.636  -8.009 -30.923  1.00  3.600          O  
ATOM    629  CB  THR A  42      23.766  -6.567 -28.602  1.00  4.280          C  
ATOM    630  OG1 THR A  42      23.971  -7.748 -27.804  1.00  4.280          O  
ATOM    631  CG2 THR A  42      24.124  -5.345 -27.776  1.00  4.280          C  
ATOM    632  H   THR A  42      21.522  -6.745 -27.104  1.00  3.350          H  
ATOM    633  HA  THR A  42      22.243  -5.601 -29.759  1.00  3.790          H  
ATOM    634  HB  THR A  42      24.427  -6.611 -29.465  1.00  5.130          H  
ATOM    635  HG1 THR A  42      23.364  -7.770 -27.032  1.00  5.130          H  
ATOM    636 1HG2 THR A  42      25.160  -5.419 -27.450  1.00  5.130          H  
ATOM    637 2HG2 THR A  42      23.994  -4.449 -28.379  1.00  5.130          H  
ATOM    638 3HG2 THR A  42      23.472  -5.295 -26.904  1.00  5.130          H  
ATOM    639  N   VAL A  43      20.881  -8.416 -29.561  1.00  3.380          N  
ATOM    640  CA  VAL A  43      20.471  -9.603 -30.300  1.00  3.520          C  
ATOM    641  C   VAL A  43      19.697  -9.219 -31.564  1.00  3.350          C  
ATOM    642  O   VAL A  43      18.636  -8.575 -31.534  1.00  3.700          O  
ATOM    643  CB  VAL A  43      19.641 -10.549 -29.409  1.00  4.870          C  
ATOM    644  CG1 VAL A  43      19.134 -11.757 -30.215  1.00  4.870          C  
ATOM    645  CG2 VAL A  43      20.517 -11.031 -28.247  1.00  4.870          C  
ATOM    646  H   VAL A  43      20.354  -8.128 -28.730  1.00  4.060          H  
ATOM    647  HA  VAL A  43      21.371 -10.140 -30.603  1.00  4.220          H  
ATOM    648  HB  VAL A  43      18.775 -10.006 -29.015  1.00  5.850          H  
ATOM    649 1HG1 VAL A  43      18.561 -12.407 -29.568  1.00  5.850          H  
ATOM    650 2HG1 VAL A  43      18.497 -11.422 -31.037  1.00  5.850          H  
ATOM    651 3HG1 VAL A  43      19.981 -12.308 -30.617  1.00  5.850          H  
ATOM    652 1HG2 VAL A  43      19.950 -11.688 -27.593  1.00  5.850          H  
ATOM    653 2HG2 VAL A  43      21.379 -11.566 -28.637  1.00  5.850          H  
ATOM    654 3HG2 VAL A  43      20.862 -10.171 -27.679  1.00  5.850          H  
ATOM    655  N   HIS A  44      20.223  -9.691 -32.690  1.00  3.410          N  
ATOM    656  CA  HIS A  44      19.692  -9.397 -34.007  1.00  3.770          C  
ATOM    657  C   HIS A  44      18.236  -9.861 -34.059  1.00  3.440          C  
ATOM    658  O   HIS A  44      17.925 -10.919 -33.509  1.00  3.630          O  
ATOM    659  CB  HIS A  44      20.539 -10.135 -35.065  1.00  5.130          C  
ATOM    660  CG  HIS A  44      20.330  -9.710 -36.498  1.00  5.130          C  
ATOM    661  ND1 HIS A  44      19.237 -10.088 -37.259  1.00  5.130          N  
ATOM    662  CD2 HIS A  44      21.092  -8.927 -37.296  1.00  5.130          C  
ATOM    663  CE1 HIS A  44      19.345  -9.555 -38.459  1.00  5.130          C  
ATOM    664  NE2 HIS A  44      20.460  -8.845 -38.505  1.00  5.130          N  
ATOM    665  H   HIS A  44      21.074 -10.232 -32.613  1.00  4.090          H  
ATOM    666  HA  HIS A  44      19.770  -8.330 -34.177  1.00  4.520          H  
ATOM    667 1HB  HIS A  44      21.595 -10.007 -34.829  1.00  6.160          H  
ATOM    668 2HB  HIS A  44      20.322 -11.202 -35.007  1.00  6.160          H  
ATOM    669  HD1 HIS A  44      18.315 -10.371 -36.907  1.00  6.160          H  
ATOM    670  HD2 HIS A  44      22.035  -8.404 -37.137  1.00  6.160          H  
ATOM    671  HE1 HIS A  44      18.575  -9.735 -39.209  1.00  6.160          H  
ATOM    672  N   PRO A  45      17.314  -9.086 -34.657  1.00  3.490          N  
ATOM    673  CA  PRO A  45      15.921  -9.432 -34.809  1.00  3.650          C  
ATOM    674  C   PRO A  45      15.765 -10.612 -35.735  1.00  3.260          C  
ATOM    675  O   PRO A  45      16.578 -10.761 -36.653  1.00  3.650          O  
ATOM    676  CB  PRO A  45      15.338  -8.156 -35.446  1.00  5.470          C  
ATOM    677  CG  PRO A  45      16.484  -7.476 -36.108  1.00  5.470          C  
ATOM    678  CD  PRO A  45      17.665  -7.758 -35.224  1.00  5.470          C  
ATOM    679  HA  PRO A  45      15.508  -9.663 -33.825  1.00  4.380          H  
ATOM    680 1HB  PRO A  45      14.559  -8.420 -36.180  1.00  6.570          H  
ATOM    681 2HB  PRO A  45      14.863  -7.517 -34.698  1.00  6.570          H  
ATOM    682 1HG  PRO A  45      16.605  -7.871 -37.134  1.00  6.570          H  
ATOM    683 2HG  PRO A  45      16.250  -6.402 -36.212  1.00  6.570          H  
ATOM    684 1HD  PRO A  45      18.538  -7.776 -35.863  1.00  6.570          H  
ATOM    685 2HD  PRO A  45      17.742  -7.005 -34.422  1.00  6.570          H  
ATOM    686  N   LYS A  46      14.748 -11.463 -35.523  1.00  3.000          N  
ATOM    687  CA  LYS A  46      14.581 -12.532 -36.480  1.00  3.070          C  
ATOM    688  C   LYS A  46      13.119 -12.852 -36.711  1.00  3.180          C  
ATOM    689  O   LYS A  46      12.793 -14.024 -36.899  1.00  3.760          O  
ATOM    690  CB  LYS A  46      15.264 -13.811 -35.959  1.00  4.270          C  
ATOM    691  CG  LYS A  46      16.784 -13.728 -35.751  1.00  4.270          C  
ATOM    692  CD  LYS A  46      17.358 -15.042 -35.275  1.00  4.270          C  
ATOM    693  CE  LYS A  46      18.858 -14.931 -35.042  1.00  4.270          C  
ATOM    694  NZ  LYS A  46      19.442 -16.212 -34.540  1.00  4.270          N  
ATOM    695  H   LYS A  46      14.055 -11.360 -34.774  1.00  3.600          H  
ATOM    696  HA  LYS A  46      15.015 -12.229 -37.433  1.00  3.680          H  
ATOM    697 1HB  LYS A  46      14.814 -14.089 -35.003  1.00  5.120          H  
ATOM    698 2HB  LYS A  46      15.078 -14.628 -36.655  1.00  5.120          H  
ATOM    699 1HG  LYS A  46      17.265 -13.430 -36.682  1.00  5.120          H  
ATOM    700 2HG  LYS A  46      17.012 -12.978 -34.994  1.00  5.120          H  
ATOM    701 1HD  LYS A  46      16.873 -15.329 -34.340  1.00  5.120          H  
ATOM    702 2HD  LYS A  46      17.165 -15.814 -36.018  1.00  5.120          H  
ATOM    703 1HE  LYS A  46      19.344 -14.662 -35.979  1.00  5.120          H  
ATOM    704 2HE  LYS A  46      19.046 -14.141 -34.310  1.00  5.120          H  
ATOM    705 1HZ  LYS A  46      20.436 -16.098 -34.397  1.00  5.120          H  
ATOM    706 2HZ  LYS A  46      19.004 -16.463 -33.663  1.00  5.120          H  
ATOM    707 3HZ  LYS A  46      19.283 -16.946 -35.216  1.00  5.120          H  
ATOM    708  N   CYS A  47      12.232 -11.846 -36.763  1.00  3.070          N  
ATOM    709  CA  CYS A  47      10.826 -12.144 -36.993  1.00  3.380          C  
ATOM    710  C   CYS A  47      10.377 -13.384 -36.228  1.00  2.870          C  
ATOM    711  O   CYS A  47       9.883 -14.325 -36.846  1.00  3.210          O  
ATOM    712  CB  CYS A  47      10.535 -12.341 -38.487  1.00  4.610          C  
ATOM    713  SG  CYS A  47       8.803 -12.756 -38.847  1.00  4.610          S  
ATOM    714  H   CYS A  47      12.492 -10.863 -36.621  1.00  3.680          H  
ATOM    715  HA  CYS A  47      10.242 -11.290 -36.640  1.00  4.060          H  
ATOM    716 1HB  CYS A  47      10.780 -11.419 -39.025  1.00  5.530          H  
ATOM    717 2HB  CYS A  47      11.164 -13.137 -38.883  1.00  5.530          H  
ATOM    718  HG  CYS A  47       8.898 -13.947 -38.194  1.00  5.530          H  
ATOM    719  N   PHE A  48      10.504 -13.406 -34.897  1.00  2.660          N  
ATOM    720  CA  PHE A  48      10.135 -14.625 -34.191  1.00  2.490          C  
ATOM    721  C   PHE A  48       8.734 -15.085 -34.551  1.00  2.450          C  
ATOM    722  O   PHE A  48       7.794 -14.286 -34.655  1.00  2.770          O  
ATOM    723  CB  PHE A  48      10.129 -14.469 -32.656  1.00  3.550          C  
ATOM    724  CG  PHE A  48      11.417 -14.474 -31.874  1.00  3.550          C  
ATOM    725  CD1 PHE A  48      11.962 -13.305 -31.367  1.00  3.550          C  
ATOM    726  CD2 PHE A  48      12.049 -15.675 -31.576  1.00  3.550          C  
ATOM    727  CE1 PHE A  48      13.103 -13.326 -30.603  1.00  3.550          C  
ATOM    728  CE2 PHE A  48      13.198 -15.699 -30.807  1.00  3.550          C  
ATOM    729  CZ  PHE A  48      13.724 -14.525 -30.322  1.00  3.550          C  
ATOM    730  H   PHE A  48      10.931 -12.612 -34.414  1.00  3.190          H  
ATOM    731  HA  PHE A  48      10.841 -15.408 -34.470  1.00  2.990          H  
ATOM    732 1HB  PHE A  48       9.640 -13.562 -32.427  1.00  4.260          H  
ATOM    733 2HB  PHE A  48       9.519 -15.257 -32.252  1.00  4.260          H  
ATOM    734  HD1 PHE A  48      11.480 -12.363 -31.572  1.00  4.260          H  
ATOM    735  HD2 PHE A  48      11.626 -16.611 -31.949  1.00  4.260          H  
ATOM    736  HE1 PHE A  48      13.509 -12.396 -30.216  1.00  4.260          H  
ATOM    737  HE2 PHE A  48      13.684 -16.648 -30.580  1.00  4.260          H  
ATOM    738  HZ  PHE A  48      14.626 -14.545 -29.712  1.00  4.260          H  
ATOM    739  N   PHE A  49       8.626 -16.407 -34.737  1.00  2.230          N  
ATOM    740  CA  PHE A  49       7.395 -17.133 -35.038  1.00  2.300          C  
ATOM    741  C   PHE A  49       6.957 -17.895 -33.806  1.00  1.830          C  
ATOM    742  O   PHE A  49       7.694 -18.729 -33.283  1.00  1.820          O  
ATOM    743  CB  PHE A  49       7.587 -18.112 -36.201  1.00  3.190          C  
ATOM    744  CG  PHE A  49       7.715 -17.488 -37.566  1.00  3.190          C  
ATOM    745  CD1 PHE A  49       8.889 -16.901 -37.998  1.00  3.190          C  
ATOM    746  CD2 PHE A  49       6.642 -17.539 -38.450  1.00  3.190          C  
ATOM    747  CE1 PHE A  49       8.985 -16.357 -39.261  1.00  3.190          C  
ATOM    748  CE2 PHE A  49       6.749 -17.005 -39.712  1.00  3.190          C  
ATOM    749  CZ  PHE A  49       7.914 -16.408 -40.117  1.00  3.190          C  
ATOM    750  H   PHE A  49       9.475 -16.947 -34.654  1.00  2.680          H  
ATOM    751  HA  PHE A  49       6.617 -16.415 -35.302  1.00  2.760          H  
ATOM    752 1HB  PHE A  49       8.481 -18.706 -36.022  1.00  3.830          H  
ATOM    753 2HB  PHE A  49       6.744 -18.803 -36.228  1.00  3.830          H  
ATOM    754  HD1 PHE A  49       9.748 -16.851 -37.328  1.00  3.830          H  
ATOM    755  HD2 PHE A  49       5.699 -18.018 -38.138  1.00  3.830          H  
ATOM    756  HE1 PHE A  49       9.919 -15.886 -39.573  1.00  3.830          H  
ATOM    757  HE2 PHE A  49       5.904 -17.056 -40.391  1.00  3.830          H  
ATOM    758  HZ  PHE A  49       7.988 -15.982 -41.117  1.00  3.830          H  
ATOM    759  N   LEU A  50       5.761 -17.580 -33.333  1.00  1.690          N  
ATOM    760  CA  LEU A  50       5.187 -18.134 -32.104  1.00  1.530          C  
ATOM    761  C   LEU A  50       3.968 -18.993 -32.405  1.00  1.530          C  
ATOM    762  O   LEU A  50       3.054 -19.129 -31.592  1.00  1.710          O  
ATOM    763  CB  LEU A  50       4.783 -16.977 -31.201  1.00  2.210          C  
ATOM    764  CG  LEU A  50       5.856 -16.288 -30.325  1.00  2.210          C  
ATOM    765  CD1 LEU A  50       6.992 -15.706 -31.171  1.00  2.210          C  
ATOM    766  CD2 LEU A  50       5.197 -15.167 -29.593  1.00  2.210          C  
ATOM    767  H   LEU A  50       5.226 -16.879 -33.836  1.00  2.030          H  
ATOM    768  HA  LEU A  50       5.934 -18.754 -31.607  1.00  1.840          H  
ATOM    769 1HB  LEU A  50       4.426 -16.240 -31.862  1.00  2.650          H  
ATOM    770 2HB  LEU A  50       3.965 -17.292 -30.550  1.00  2.650          H  
ATOM    771  HG  LEU A  50       6.263 -17.006 -29.614  1.00  2.650          H  
ATOM    772 1HD1 LEU A  50       7.693 -15.216 -30.552  1.00  2.650          H  
ATOM    773 2HD1 LEU A  50       7.503 -16.483 -31.681  1.00  2.650          H  
ATOM    774 3HD1 LEU A  50       6.597 -14.986 -31.892  1.00  2.650          H  
ATOM    775 1HD2 LEU A  50       5.921 -14.700 -28.968  1.00  2.650          H  
ATOM    776 2HD2 LEU A  50       4.822 -14.451 -30.301  1.00  2.650          H  
ATOM    777 3HD2 LEU A  50       4.380 -15.544 -28.993  1.00  2.650          H  
ATOM    778  N   ASP A  51       3.954 -19.543 -33.601  1.00  1.750          N  
ATOM    779  CA  ASP A  51       2.871 -20.377 -34.072  1.00  1.940          C  
ATOM    780  C   ASP A  51       2.688 -21.618 -33.218  1.00  2.200          C  
ATOM    781  O   ASP A  51       3.649 -22.151 -32.661  1.00  2.480          O  
ATOM    782  CB  ASP A  51       3.131 -20.830 -35.507  1.00  2.640          C  
ATOM    783  CG  ASP A  51       3.033 -19.736 -36.566  1.00  2.640          C  
ATOM    784  OD1 ASP A  51       2.597 -18.646 -36.288  1.00  2.640          O  
ATOM    785  OD2 ASP A  51       3.425 -20.020 -37.667  1.00  2.640          O  
ATOM    786  H   ASP A  51       4.735 -19.367 -34.216  1.00  2.100          H  
ATOM    787  HA  ASP A  51       1.960 -19.793 -34.025  1.00  2.330          H  
ATOM    788 1HB  ASP A  51       4.126 -21.273 -35.563  1.00  3.170          H  
ATOM    789 2HB  ASP A  51       2.419 -21.617 -35.763  1.00  3.170          H  
ATOM    790  N   GLY A  52       1.458 -22.109 -33.148  1.00  2.380          N  
ATOM    791  CA  GLY A  52       1.184 -23.334 -32.426  1.00  2.720          C  
ATOM    792  C   GLY A  52      -0.302 -23.658 -32.499  1.00  2.930          C  
ATOM    793  O   GLY A  52      -1.063 -22.876 -33.071  1.00  2.960          O  
ATOM    794  H   GLY A  52       0.702 -21.619 -33.608  1.00  2.860          H  
ATOM    795 1HA  GLY A  52       1.782 -24.121 -32.875  1.00  3.260          H  
ATOM    796 2HA  GLY A  52       1.494 -23.222 -31.386  1.00  3.260          H  
ATOM    797  N   PRO A  53      -0.727 -24.823 -31.986  1.00  3.260          N  
ATOM    798  CA  PRO A  53      -2.094 -25.307 -31.943  1.00  3.600          C  
ATOM    799  C   PRO A  53      -2.960 -24.383 -31.123  1.00  3.280          C  
ATOM    800  O   PRO A  53      -2.472 -23.770 -30.159  1.00  2.930          O  
ATOM    801  CB  PRO A  53      -1.967 -26.662 -31.238  1.00  5.400          C  
ATOM    802  CG  PRO A  53      -0.527 -27.068 -31.420  1.00  5.400          C  
ATOM    803  CD  PRO A  53       0.247 -25.769 -31.394  1.00  5.400          C  
ATOM    804  HA  PRO A  53      -2.485 -25.414 -32.967  1.00  4.320          H  
ATOM    805 1HB  PRO A  53      -2.262 -26.556 -30.178  1.00  6.480          H  
ATOM    806 2HB  PRO A  53      -2.669 -27.380 -31.686  1.00  6.480          H  
ATOM    807 1HG  PRO A  53      -0.225 -27.754 -30.613  1.00  6.480          H  
ATOM    808 2HG  PRO A  53      -0.405 -27.618 -32.365  1.00  6.480          H  
ATOM    809 1HD  PRO A  53       0.495 -25.471 -30.363  1.00  6.480          H  
ATOM    810 2HD  PRO A  53       1.134 -25.922 -32.006  1.00  6.480          H  
ATOM    811  N   GLY A  54      -4.237 -24.289 -31.454  1.00  3.670          N  
ATOM    812  CA  GLY A  54      -5.064 -23.459 -30.614  1.00  3.580          C  
ATOM    813  C   GLY A  54      -5.122 -24.168 -29.279  1.00  3.130          C  
ATOM    814  O   GLY A  54      -4.990 -25.390 -29.211  1.00  3.300          O  
ATOM    815  H   GLY A  54      -4.621 -24.781 -32.250  1.00  4.400          H  
ATOM    816 1HA  GLY A  54      -4.629 -22.465 -30.508  1.00  4.300          H  
ATOM    817 2HA  GLY A  54      -6.061 -23.357 -31.042  1.00  4.300          H  
ATOM    818  N   GLY A  55      -5.318 -23.417 -28.214  1.00  3.030          N  
ATOM    819  CA  GLY A  55      -5.388 -24.002 -26.882  1.00  2.990          C  
ATOM    820  C   GLY A  55      -4.007 -24.059 -26.211  1.00  2.620          C  
ATOM    821  O   GLY A  55      -3.916 -24.286 -24.999  1.00  2.990          O  
ATOM    822  H   GLY A  55      -5.431 -22.420 -28.330  1.00  3.640          H  
ATOM    823 1HA  GLY A  55      -6.072 -23.417 -26.266  1.00  3.590          H  
ATOM    824 2HA  GLY A  55      -5.803 -25.008 -26.949  1.00  3.590          H  
ATOM    825  N   SER A  56      -2.929 -23.804 -26.982  1.00  2.330          N  
ATOM    826  CA  SER A  56      -1.580 -23.819 -26.421  1.00  2.510          C  
ATOM    827  C   SER A  56      -1.303 -22.512 -25.671  1.00  2.100          C  
ATOM    828  O   SER A  56      -0.358 -22.399 -24.881  1.00  2.530          O  
ATOM    829  CB  SER A  56      -0.547 -24.047 -27.509  1.00  3.440          C  
ATOM    830  OG  SER A  56      -0.503 -22.964 -28.382  1.00  3.440          O  
ATOM    831  H   SER A  56      -3.021 -23.640 -27.991  1.00  2.800          H  
ATOM    832  HA  SER A  56      -1.517 -24.651 -25.730  1.00  3.010          H  
ATOM    833 1HB  SER A  56       0.433 -24.192 -27.049  1.00  4.130          H  
ATOM    834 2HB  SER A  56      -0.786 -24.954 -28.066  1.00  4.130          H  
ATOM    835  HG  SER A  56      -1.259 -23.103 -29.008  1.00  4.130          H  
ATOM    836  N   GLY A  57      -2.181 -21.530 -25.879  1.00  1.650          N  
ATOM    837  CA  GLY A  57      -2.072 -20.232 -25.234  1.00  1.590          C  
ATOM    838  C   GLY A  57      -1.150 -19.238 -25.931  1.00  1.470          C  
ATOM    839  O   GLY A  57      -0.807 -18.211 -25.344  1.00  1.450          O  
ATOM    840  H   GLY A  57      -2.925 -21.709 -26.536  1.00  1.980          H  
ATOM    841 1HA  GLY A  57      -3.070 -19.799 -25.155  1.00  1.910          H  
ATOM    842 2HA  GLY A  57      -1.729 -20.382 -24.212  1.00  1.910          H  
ATOM    843  N   GLN A  58      -0.849 -19.423 -27.225  1.00  1.470          N  
ATOM    844  CA  GLN A  58       0.041 -18.484 -27.911  1.00  1.420          C  
ATOM    845  C   GLN A  58      -0.558 -17.069 -27.911  1.00  1.360          C  
ATOM    846  O   GLN A  58       0.183 -16.094 -28.004  1.00  1.280          O  
ATOM    847  CB  GLN A  58       0.367 -18.980 -29.339  1.00  2.010          C  
ATOM    848  CG  GLN A  58      -0.781 -19.017 -30.386  1.00  2.010          C  
ATOM    849  CD  GLN A  58      -1.628 -20.308 -30.297  1.00  2.010          C  
ATOM    850  OE1 GLN A  58      -1.950 -20.758 -29.180  1.00  2.010          O  
ATOM    851  NE2 GLN A  58      -1.967 -20.906 -31.425  1.00  2.010          N  
ATOM    852  H   GLN A  58      -1.187 -20.235 -27.744  1.00  1.760          H  
ATOM    853  HA  GLN A  58       0.986 -18.453 -27.366  1.00  1.700          H  
ATOM    854 1HB  GLN A  58       1.165 -18.358 -29.756  1.00  2.410          H  
ATOM    855 2HB  GLN A  58       0.765 -19.993 -29.273  1.00  2.410          H  
ATOM    856 1HG  GLN A  58      -1.432 -18.158 -30.263  1.00  2.410          H  
ATOM    857 2HG  GLN A  58      -0.320 -18.988 -31.381  1.00  2.410          H  
ATOM    858 1HE2 GLN A  58      -2.485 -21.772 -31.396  1.00  2.410          H  
ATOM    859 2HE2 GLN A  58      -1.678 -20.548 -32.311  1.00  2.410          H  
ATOM    860  N   THR A  59      -1.883 -16.973 -27.728  1.00  1.430          N  
ATOM    861  CA  THR A  59      -2.621 -15.718 -27.628  1.00  1.410          C  
ATOM    862  C   THR A  59      -2.219 -14.967 -26.345  1.00  1.310          C  
ATOM    863  O   THR A  59      -2.179 -13.729 -26.311  1.00  1.250          O  
ATOM    864  CB  THR A  59      -4.147 -15.998 -27.681  1.00  1.980          C  
ATOM    865  OG1 THR A  59      -4.871 -14.760 -27.754  1.00  1.980          O  
ATOM    866  CG2 THR A  59      -4.618 -16.790 -26.441  1.00  1.980          C  
ATOM    867  H   THR A  59      -2.410 -17.832 -27.680  1.00  1.720          H  
ATOM    868  HA  THR A  59      -2.381 -15.095 -28.478  1.00  1.690          H  
ATOM    869  HB  THR A  59      -4.360 -16.580 -28.580  1.00  2.380          H  
ATOM    870  HG1 THR A  59      -4.777 -14.359 -28.668  1.00  2.380          H  
ATOM    871 1HG2 THR A  59      -5.685 -16.977 -26.528  1.00  2.380          H  
ATOM    872 2HG2 THR A  59      -4.090 -17.736 -26.374  1.00  2.380          H  
ATOM    873 3HG2 THR A  59      -4.445 -16.216 -25.559  1.00  2.380          H  
ATOM    874  N   TYR A  60      -1.895 -15.729 -25.284  1.00  1.360          N  
ATOM    875  CA  TYR A  60      -1.517 -15.184 -23.996  1.00  1.330          C  
ATOM    876  C   TYR A  60      -0.099 -14.679 -24.125  1.00  1.250          C  
ATOM    877  O   TYR A  60       0.252 -13.595 -23.650  1.00  1.210          O  
ATOM    878  CB  TYR A  60      -1.501 -16.292 -22.930  1.00  1.870          C  
ATOM    879  CG  TYR A  60      -2.771 -17.010 -22.633  1.00  1.870          C  
ATOM    880  CD1 TYR A  60      -2.670 -18.291 -22.129  1.00  1.870          C  
ATOM    881  CD2 TYR A  60      -4.011 -16.450 -22.858  1.00  1.870          C  
ATOM    882  CE1 TYR A  60      -3.791 -19.012 -21.851  1.00  1.870          C  
ATOM    883  CE2 TYR A  60      -5.142 -17.175 -22.578  1.00  1.870          C  
ATOM    884  CZ  TYR A  60      -5.033 -18.454 -22.076  1.00  1.870          C  
ATOM    885  OH  TYR A  60      -6.160 -19.183 -21.798  1.00  1.870          O  
ATOM    886  H   TYR A  60      -1.904 -16.742 -25.361  1.00  1.630          H  
ATOM    887  HA  TYR A  60      -2.167 -14.352 -23.733  1.00  1.600          H  
ATOM    888 1HB  TYR A  60      -0.789 -17.026 -23.219  1.00  2.250          H  
ATOM    889 2HB  TYR A  60      -1.147 -15.907 -22.018  1.00  2.250          H  
ATOM    890  HD1 TYR A  60      -1.688 -18.732 -21.950  1.00  2.250          H  
ATOM    891  HD2 TYR A  60      -4.105 -15.444 -23.257  1.00  2.250          H  
ATOM    892  HE1 TYR A  60      -3.700 -20.024 -21.454  1.00  2.250          H  
ATOM    893  HE2 TYR A  60      -6.126 -16.739 -22.755  1.00  2.250          H  
ATOM    894  HH  TYR A  60      -5.904 -20.034 -21.427  1.00  2.250          H  
ATOM    895  N   LEU A  61       0.705 -15.470 -24.838  1.00  1.250          N  
ATOM    896  CA  LEU A  61       2.113 -15.168 -25.031  1.00  1.210          C  
ATOM    897  C   LEU A  61       2.243 -13.867 -25.805  1.00  1.130          C  
ATOM    898  O   LEU A  61       3.036 -12.995 -25.440  1.00  1.120          O  
ATOM    899  CB  LEU A  61       2.814 -16.329 -25.777  1.00  1.710          C  
ATOM    900  CG  LEU A  61       4.318 -16.195 -26.080  1.00  1.710          C  
ATOM    901  CD1 LEU A  61       5.079 -16.030 -24.840  1.00  1.710          C  
ATOM    902  CD2 LEU A  61       4.821 -17.461 -26.794  1.00  1.710          C  
ATOM    903  H   LEU A  61       0.293 -16.330 -25.213  1.00  1.500          H  
ATOM    904  HA  LEU A  61       2.563 -15.041 -24.050  1.00  1.450          H  
ATOM    905 1HB  LEU A  61       2.673 -17.240 -25.225  1.00  2.050          H  
ATOM    906 2HB  LEU A  61       2.325 -16.447 -26.736  1.00  2.050          H  
ATOM    907  HG  LEU A  61       4.476 -15.343 -26.698  1.00  2.050          H  
ATOM    908 1HD1 LEU A  61       6.124 -15.952 -25.093  1.00  2.050          H  
ATOM    909 2HD1 LEU A  61       4.771 -15.136 -24.312  1.00  2.050          H  
ATOM    910 3HD1 LEU A  61       4.915 -16.897 -24.223  1.00  2.050          H  
ATOM    911 1HD2 LEU A  61       5.887 -17.360 -27.012  1.00  2.050          H  
ATOM    912 2HD2 LEU A  61       4.666 -18.336 -26.157  1.00  2.050          H  
ATOM    913 3HD2 LEU A  61       4.274 -17.599 -27.727  1.00  2.050          H  
ATOM    914  N   TYR A  62       1.438 -13.723 -26.856  1.00  1.120          N  
ATOM    915  CA  TYR A  62       1.440 -12.530 -27.669  1.00  1.060          C  
ATOM    916  C   TYR A  62       1.082 -11.277 -26.875  1.00  1.010          C  
ATOM    917  O   TYR A  62       1.751 -10.242 -27.007  1.00  0.980          O  
ATOM    918  CB  TYR A  62       0.417 -12.693 -28.771  1.00  1.510          C  
ATOM    919  CG  TYR A  62       0.736 -13.652 -29.870  1.00  1.510          C  
ATOM    920  CD1 TYR A  62       2.004 -13.773 -30.388  1.00  1.510          C  
ATOM    921  CD2 TYR A  62      -0.280 -14.370 -30.426  1.00  1.510          C  
ATOM    922  CE1 TYR A  62       2.208 -14.578 -31.470  1.00  1.510          C  
ATOM    923  CE2 TYR A  62      -0.043 -15.191 -31.469  1.00  1.510          C  
ATOM    924  CZ  TYR A  62       1.169 -15.289 -32.002  1.00  1.510          C  
ATOM    925  OH  TYR A  62       1.334 -16.063 -33.120  1.00  1.510          O  
ATOM    926  H   TYR A  62       0.837 -14.504 -27.134  1.00  1.340          H  
ATOM    927  HA  TYR A  62       2.438 -12.384 -28.071  1.00  1.270          H  
ATOM    928 1HB  TYR A  62      -0.532 -13.001 -28.327  1.00  1.810          H  
ATOM    929 2HB  TYR A  62       0.252 -11.737 -29.223  1.00  1.810          H  
ATOM    930  HD1 TYR A  62       2.826 -13.208 -29.990  1.00  1.810          H  
ATOM    931  HD2 TYR A  62      -1.277 -14.278 -30.045  1.00  1.810          H  
ATOM    932  HE1 TYR A  62       3.177 -14.624 -31.911  1.00  1.810          H  
ATOM    933  HE2 TYR A  62      -0.840 -15.763 -31.907  1.00  1.810          H  
ATOM    934  HH  TYR A  62       0.479 -16.059 -33.641  1.00  1.810          H  
ATOM    935  N   LYS A  63       0.042 -11.346 -26.027  1.00  1.030          N  
ATOM    936  CA  LYS A  63      -0.303 -10.167 -25.237  1.00  1.030          C  
ATOM    937  C   LYS A  63       0.831  -9.763 -24.296  1.00  1.070          C  
ATOM    938  O   LYS A  63       1.171  -8.575 -24.193  1.00  1.090          O  
ATOM    939  CB  LYS A  63      -1.587 -10.400 -24.442  1.00  1.440          C  
ATOM    940  CG  LYS A  63      -2.876 -10.362 -25.275  1.00  1.440          C  
ATOM    941  CD  LYS A  63      -4.142 -10.769 -24.469  1.00  1.440          C  
ATOM    942  CE  LYS A  63      -4.447  -9.791 -23.317  1.00  1.440          C  
ATOM    943  NZ  LYS A  63      -5.762 -10.064 -22.654  1.00  1.440          N  
ATOM    944  H   LYS A  63      -0.534 -12.197 -25.971  1.00  1.240          H  
ATOM    945  HA  LYS A  63      -0.474  -9.336 -25.922  1.00  1.240          H  
ATOM    946 1HB  LYS A  63      -1.534 -11.386 -23.993  1.00  1.730          H  
ATOM    947 2HB  LYS A  63      -1.646  -9.667 -23.642  1.00  1.730          H  
ATOM    948 1HG  LYS A  63      -3.020  -9.362 -25.668  1.00  1.730          H  
ATOM    949 2HG  LYS A  63      -2.770 -11.048 -26.119  1.00  1.730          H  
ATOM    950 1HD  LYS A  63      -5.000 -10.784 -25.148  1.00  1.730          H  
ATOM    951 2HD  LYS A  63      -4.005 -11.774 -24.062  1.00  1.730          H  
ATOM    952 1HE  LYS A  63      -3.670  -9.883 -22.565  1.00  1.730          H  
ATOM    953 2HE  LYS A  63      -4.454  -8.778 -23.696  1.00  1.730          H  
ATOM    954 1HZ  LYS A  63      -5.890  -9.400 -21.902  1.00  1.730          H  
ATOM    955 2HZ  LYS A  63      -6.519  -9.957 -23.314  1.00  1.730          H  
ATOM    956 3HZ  LYS A  63      -5.786 -10.997 -22.279  1.00  1.730          H  
ATOM    957  N   VAL A  64       1.453 -10.752 -23.642  1.00  1.140          N  
ATOM    958  CA  VAL A  64       2.523 -10.445 -22.706  1.00  1.210          C  
ATOM    959  C   VAL A  64       3.724  -9.885 -23.387  1.00  1.140          C  
ATOM    960  O   VAL A  64       4.289  -8.905 -22.903  1.00  1.180          O  
ATOM    961  CB  VAL A  64       3.000 -11.665 -21.928  1.00  1.670          C  
ATOM    962  CG1 VAL A  64       4.257 -11.300 -21.070  1.00  1.670          C  
ATOM    963  CG2 VAL A  64       1.921 -12.112 -21.105  1.00  1.670          C  
ATOM    964  H   VAL A  64       1.129 -11.720 -23.768  1.00  1.370          H  
ATOM    965  HA  VAL A  64       2.150  -9.704 -21.999  1.00  1.450          H  
ATOM    966  HB  VAL A  64       3.282 -12.460 -22.624  1.00  2.000          H  
ATOM    967 1HG1 VAL A  64       4.581 -12.166 -20.508  1.00  2.000          H  
ATOM    968 2HG1 VAL A  64       5.077 -10.972 -21.693  1.00  2.000          H  
ATOM    969 3HG1 VAL A  64       3.998 -10.502 -20.386  1.00  2.000          H  
ATOM    970 1HG2 VAL A  64       2.227 -12.984 -20.549  1.00  2.000          H  
ATOM    971 2HG2 VAL A  64       1.623 -11.322 -20.428  1.00  2.000          H  
ATOM    972 3HG2 VAL A  64       1.094 -12.364 -21.733  1.00  2.000          H  
ATOM    973  N   LEU A  65       4.160 -10.528 -24.466  1.00  1.060          N  
ATOM    974  CA  LEU A  65       5.324 -10.056 -25.166  1.00  1.050          C  
ATOM    975  C   LEU A  65       5.104  -8.698 -25.760  1.00  1.000          C  
ATOM    976  O   LEU A  65       5.992  -7.862 -25.700  1.00  1.040          O  
ATOM    977  CB  LEU A  65       5.773 -11.063 -26.200  1.00  1.470          C  
ATOM    978  CG  LEU A  65       6.415 -12.330 -25.624  1.00  1.470          C  
ATOM    979  CD1 LEU A  65       6.549 -13.274 -26.697  1.00  1.470          C  
ATOM    980  CD2 LEU A  65       7.833 -12.011 -25.050  1.00  1.470          C  
ATOM    981  H   LEU A  65       3.660 -11.353 -24.809  1.00  1.270          H  
ATOM    982  HA  LEU A  65       6.109  -9.961 -24.446  1.00  1.260          H  
ATOM    983 1HB  LEU A  65       4.898 -11.363 -26.784  1.00  1.770          H  
ATOM    984 2HB  LEU A  65       6.484 -10.591 -26.865  1.00  1.770          H  
ATOM    985  HG  LEU A  65       5.773 -12.758 -24.854  1.00  1.770          H  
ATOM    986 1HD1 LEU A  65       7.002 -14.192 -26.339  1.00  1.770          H  
ATOM    987 2HD1 LEU A  65       5.567 -13.472 -27.094  1.00  1.770          H  
ATOM    988 3HD1 LEU A  65       7.156 -12.848 -27.445  1.00  1.770          H  
ATOM    989 1HD2 LEU A  65       8.305 -12.922 -24.690  1.00  1.770          H  
ATOM    990 2HD2 LEU A  65       8.429 -11.599 -25.841  1.00  1.770          H  
ATOM    991 3HD2 LEU A  65       7.790 -11.300 -24.237  1.00  1.770          H  
ATOM    992  N   THR A  66       3.914  -8.389 -26.256  1.00  0.970          N  
ATOM    993  CA  THR A  66       3.747  -7.056 -26.801  1.00  0.980          C  
ATOM    994  C   THR A  66       4.157  -6.039 -25.730  1.00  1.050          C  
ATOM    995  O   THR A  66       4.941  -5.115 -25.995  1.00  1.070          O  
ATOM    996  CB  THR A  66       2.296  -6.795 -27.231  1.00  1.370          C  
ATOM    997  OG1 THR A  66       1.896  -7.744 -28.220  1.00  1.370          O  
ATOM    998  CG2 THR A  66       2.204  -5.413 -27.846  1.00  1.370          C  
ATOM    999  H   THR A  66       3.159  -9.075 -26.322  1.00  1.160          H  
ATOM   1000  HA  THR A  66       4.402  -6.938 -27.652  1.00  1.180          H  
ATOM   1001  HB  THR A  66       1.639  -6.876 -26.369  1.00  1.640          H  
ATOM   1002  HG1 THR A  66       1.850  -8.643 -27.815  1.00  1.640          H  
ATOM   1003 1HG2 THR A  66       1.188  -5.244 -28.155  1.00  1.640          H  
ATOM   1004 2HG2 THR A  66       2.492  -4.656 -27.121  1.00  1.640          H  
ATOM   1005 3HG2 THR A  66       2.863  -5.357 -28.712  1.00  1.640          H  
ATOM   1006  N   HIS A  67       3.669  -6.234 -24.499  1.00  1.110          N  
ATOM   1007  CA  HIS A  67       4.006  -5.315 -23.418  1.00  1.200          C  
ATOM   1008  C   HIS A  67       5.470  -5.438 -22.974  1.00  1.190          C  
ATOM   1009  O   HIS A  67       6.160  -4.428 -22.779  1.00  1.230          O  
ATOM   1010  CB  HIS A  67       3.154  -5.620 -22.188  1.00  1.640          C  
ATOM   1011  CG  HIS A  67       1.719  -5.316 -22.318  1.00  1.640          C  
ATOM   1012  ND1 HIS A  67       1.235  -4.033 -22.534  1.00  1.640          N  
ATOM   1013  CD2 HIS A  67       0.644  -6.119 -22.214  1.00  1.640          C  
ATOM   1014  CE1 HIS A  67      -0.083  -4.085 -22.569  1.00  1.640          C  
ATOM   1015  NE2 HIS A  67      -0.448  -5.341 -22.383  1.00  1.640          N  
ATOM   1016  H   HIS A  67       3.008  -7.008 -24.347  1.00  1.330          H  
ATOM   1017  HA  HIS A  67       3.825  -4.288 -23.733  1.00  1.440          H  
ATOM   1018 1HB  HIS A  67       3.243  -6.681 -21.951  1.00  1.970          H  
ATOM   1019 2HB  HIS A  67       3.545  -5.073 -21.342  1.00  1.970          H  
ATOM   1020  HD1 HIS A  67       1.740  -3.206 -22.165  1.00  1.970          H  
ATOM   1021  HD2 HIS A  67       0.529  -7.189 -22.033  1.00  1.970          H  
ATOM   1022  HE1 HIS A  67      -0.671  -3.192 -22.729  1.00  1.970          H  
ATOM   1023  N   TYR A  68       5.948  -6.681 -22.836  1.00  1.170          N  
ATOM   1024  CA  TYR A  68       7.288  -6.983 -22.350  1.00  1.200          C  
ATOM   1025  C   TYR A  68       8.310  -6.304 -23.249  1.00  1.180          C  
ATOM   1026  O   TYR A  68       9.249  -5.667 -22.764  1.00  1.260          O  
ATOM   1027  CB  TYR A  68       7.540  -8.506 -22.324  1.00  1.670          C  
ATOM   1028  CG  TYR A  68       8.816  -8.952 -21.616  1.00  1.670          C  
ATOM   1029  CD1 TYR A  68       8.759  -9.435 -20.320  1.00  1.670          C  
ATOM   1030  CD2 TYR A  68      10.014  -8.833 -22.230  1.00  1.670          C  
ATOM   1031  CE1 TYR A  68       9.926  -9.799 -19.670  1.00  1.670          C  
ATOM   1032  CE2 TYR A  68      11.187  -9.177 -21.599  1.00  1.670          C  
ATOM   1033  CZ  TYR A  68      11.151  -9.661 -20.323  1.00  1.670          C  
ATOM   1034  OH  TYR A  68      12.328  -9.983 -19.670  1.00  1.670          O  
ATOM   1035  H   TYR A  68       5.328  -7.462 -23.033  1.00  1.400          H  
ATOM   1036  HA  TYR A  68       7.391  -6.582 -21.345  1.00  1.440          H  
ATOM   1037 1HB  TYR A  68       6.692  -9.012 -21.866  1.00  2.000          H  
ATOM   1038 2HB  TYR A  68       7.614  -8.847 -23.343  1.00  2.000          H  
ATOM   1039  HD1 TYR A  68       7.797  -9.525 -19.813  1.00  2.000          H  
ATOM   1040  HD2 TYR A  68      10.031  -8.450 -23.205  1.00  2.000          H  
ATOM   1041  HE1 TYR A  68       9.888 -10.176 -18.650  1.00  2.000          H  
ATOM   1042  HE2 TYR A  68      12.143  -9.059 -22.110  1.00  2.000          H  
ATOM   1043  HH  TYR A  68      12.131 -10.450 -18.854  1.00  2.000          H  
ATOM   1044  N   ILE A  69       8.116  -6.453 -24.567  1.00  1.110          N  
ATOM   1045  CA  ILE A  69       8.992  -5.913 -25.586  1.00  1.140          C  
ATOM   1046  C   ILE A  69       9.006  -4.405 -25.558  1.00  1.190          C  
ATOM   1047  O   ILE A  69      10.075  -3.783 -25.518  1.00  1.300          O  
ATOM   1048  CB  ILE A  69       8.565  -6.386 -27.002  1.00  1.580          C  
ATOM   1049  CG1 ILE A  69       8.774  -7.872 -27.099  1.00  1.580          C  
ATOM   1050  CG2 ILE A  69       9.428  -5.678 -28.037  1.00  1.580          C  
ATOM   1051  CD1 ILE A  69       8.175  -8.629 -28.245  1.00  1.580          C  
ATOM   1052  H   ILE A  69       7.303  -6.984 -24.871  1.00  1.330          H  
ATOM   1053  HA  ILE A  69       9.998  -6.265 -25.393  1.00  1.370          H  
ATOM   1054  HB  ILE A  69       7.503  -6.177 -27.167  1.00  1.900          H  
ATOM   1055 1HG1 ILE A  69       9.805  -8.009 -27.161  1.00  1.900          H  
ATOM   1056 2HG1 ILE A  69       8.395  -8.318 -26.188  1.00  1.900          H  
ATOM   1057 1HG2 ILE A  69       9.186  -6.001 -29.017  1.00  1.900          H  
ATOM   1058 2HG2 ILE A  69       9.288  -4.600 -27.990  1.00  1.900          H  
ATOM   1059 3HG2 ILE A  69      10.464  -5.919 -27.840  1.00  1.900          H  
ATOM   1060 1HD1 ILE A  69       8.441  -9.670 -28.143  1.00  1.900          H  
ATOM   1061 2HD1 ILE A  69       7.090  -8.528 -28.224  1.00  1.900          H  
ATOM   1062 3HD1 ILE A  69       8.567  -8.264 -29.181  1.00  1.900          H  
ATOM   1063  N   ARG A  70       7.827  -3.780 -25.556  1.00  1.140          N  
ATOM   1064  CA  ARG A  70       7.809  -2.328 -25.559  1.00  1.210          C  
ATOM   1065  C   ARG A  70       8.553  -1.764 -24.349  1.00  1.300          C  
ATOM   1066  O   ARG A  70       9.365  -0.841 -24.481  1.00  1.410          O  
ATOM   1067  CB  ARG A  70       6.376  -1.835 -25.601  1.00  1.670          C  
ATOM   1068  CG  ARG A  70       5.702  -2.040 -26.956  1.00  1.670          C  
ATOM   1069  CD  ARG A  70       4.260  -1.724 -26.923  1.00  1.670          C  
ATOM   1070  NE  ARG A  70       3.994  -0.321 -26.597  1.00  1.670          N  
ATOM   1071  CZ  ARG A  70       3.973   0.708 -27.467  1.00  1.670          C  
ATOM   1072  NH1 ARG A  70       4.227   0.518 -28.750  1.00  1.670          N  
ATOM   1073  NH2 ARG A  70       3.692   1.925 -27.020  1.00  1.670          N  
ATOM   1074  H   ARG A  70       6.947  -4.307 -25.588  1.00  1.370          H  
ATOM   1075  HA  ARG A  70       8.310  -1.984 -26.463  1.00  1.450          H  
ATOM   1076 1HB  ARG A  70       5.786  -2.371 -24.854  1.00  2.000          H  
ATOM   1077 2HB  ARG A  70       6.344  -0.776 -25.356  1.00  2.000          H  
ATOM   1078 1HG  ARG A  70       6.185  -1.401 -27.692  1.00  2.000          H  
ATOM   1079 2HG  ARG A  70       5.815  -3.079 -27.257  1.00  2.000          H  
ATOM   1080 1HD  ARG A  70       3.820  -1.951 -27.887  1.00  2.000          H  
ATOM   1081 2HD  ARG A  70       3.782  -2.347 -26.162  1.00  2.000          H  
ATOM   1082  HE  ARG A  70       3.786  -0.105 -25.624  1.00  2.000          H  
ATOM   1083 1HH1 ARG A  70       4.444  -0.403 -29.097  1.00  2.000          H  
ATOM   1084 2HH1 ARG A  70       4.205   1.301 -29.391  1.00  2.000          H  
ATOM   1085 1HH2 ARG A  70       3.492   2.075 -26.033  1.00  2.000          H  
ATOM   1086 2HH2 ARG A  70       3.667   2.712 -27.652  1.00  2.000          H  
ATOM   1087  N   GLY A  71       8.360  -2.394 -23.189  1.00  1.360          N  
ATOM   1088  CA  GLY A  71       8.968  -1.987 -21.930  1.00  1.570          C  
ATOM   1089  C   GLY A  71      10.497  -2.080 -21.879  1.00  1.750          C  
ATOM   1090  O   GLY A  71      11.112  -1.569 -20.940  1.00  2.000          O  
ATOM   1091  H   GLY A  71       7.682  -3.165 -23.149  1.00  1.630          H  
ATOM   1092 1HA  GLY A  71       8.663  -0.966 -21.708  1.00  1.880          H  
ATOM   1093 2HA  GLY A  71       8.550  -2.610 -21.138  1.00  1.880          H  
ATOM   1094  N   ARG A  72      11.118  -2.769 -22.846  1.00  1.780          N  
ATOM   1095  CA  ARG A  72      12.565  -2.919 -22.878  1.00  2.050          C  
ATOM   1096  C   ARG A  72      13.170  -2.230 -24.090  1.00  2.110          C  
ATOM   1097  O   ARG A  72      14.373  -2.370 -24.343  1.00  2.330          O  
ATOM   1098  CB  ARG A  72      12.975  -4.386 -22.900  1.00  2.760          C  
ATOM   1099  CG  ARG A  72      13.089  -5.066 -21.533  1.00  2.760          C  
ATOM   1100  CD  ARG A  72      11.779  -5.475 -21.040  1.00  2.760          C  
ATOM   1101  NE  ARG A  72      11.825  -6.047 -19.733  1.00  2.760          N  
ATOM   1102  CZ  ARG A  72      10.730  -6.337 -19.017  1.00  2.760          C  
ATOM   1103  NH1 ARG A  72       9.541  -6.118 -19.539  1.00  2.760          N  
ATOM   1104  NH2 ARG A  72      10.848  -6.841 -17.796  1.00  2.760          N  
ATOM   1105  H   ARG A  72      10.579  -3.164 -23.621  1.00  2.140          H  
ATOM   1106  HA  ARG A  72      12.980  -2.459 -21.983  1.00  2.460          H  
ATOM   1107 1HB  ARG A  72      12.211  -4.920 -23.457  1.00  3.310          H  
ATOM   1108 2HB  ARG A  72      13.921  -4.516 -23.428  1.00  3.310          H  
ATOM   1109 1HG  ARG A  72      13.713  -5.956 -21.617  1.00  3.310          H  
ATOM   1110 2HG  ARG A  72      13.527  -4.376 -20.815  1.00  3.310          H  
ATOM   1111 1HD  ARG A  72      11.113  -4.641 -21.005  1.00  3.310          H  
ATOM   1112 2HD  ARG A  72      11.392  -6.221 -21.718  1.00  3.310          H  
ATOM   1113  HE  ARG A  72      12.728  -6.228 -19.321  1.00  3.310          H  
ATOM   1114 1HH1 ARG A  72       9.458  -5.756 -20.510  1.00  3.310          H  
ATOM   1115 2HH1 ARG A  72       8.709  -6.334 -19.011  1.00  3.310          H  
ATOM   1116 1HH2 ARG A  72      11.765  -7.007 -17.405  1.00  3.310          H  
ATOM   1117 2HH2 ARG A  72      10.024  -7.060 -17.257  1.00  3.310          H  
ATOM   1118  N   GLY A  73      12.336  -1.530 -24.867  1.00  2.020          N  
ATOM   1119  CA  GLY A  73      12.802  -0.859 -26.069  1.00  2.240          C  
ATOM   1120  C   GLY A  73      13.044  -1.791 -27.260  1.00  2.140          C  
ATOM   1121  O   GLY A  73      13.843  -1.462 -28.140  1.00  2.390          O  
ATOM   1122  H   GLY A  73      11.348  -1.426 -24.609  1.00  2.420          H  
ATOM   1123 1HA  GLY A  73      12.062  -0.110 -26.352  1.00  2.690          H  
ATOM   1124 2HA  GLY A  73      13.718  -0.319 -25.842  1.00  2.690          H  
ATOM   1125  N   GLY A  74      12.420  -2.976 -27.285  1.00  1.960          N  
ATOM   1126  CA  GLY A  74      12.652  -3.888 -28.398  1.00  2.030          C  
ATOM   1127  C   GLY A  74      11.627  -3.615 -29.485  1.00  1.710          C  
ATOM   1128  O   GLY A  74      10.868  -2.645 -29.394  1.00  2.030          O  
ATOM   1129  H   GLY A  74      11.740  -3.243 -26.568  1.00  2.350          H  
ATOM   1130 1HA  GLY A  74      13.660  -3.757 -28.789  1.00  2.440          H  
ATOM   1131 2HA  GLY A  74      12.574  -4.919 -28.055  1.00  2.440          H  
ATOM   1132  N   THR A  75      11.572  -4.472 -30.507  1.00  1.290          N  
ATOM   1133  CA  THR A  75      10.585  -4.209 -31.572  1.00  1.200          C  
ATOM   1134  C   THR A  75       9.626  -5.375 -31.811  1.00  1.100          C  
ATOM   1135  O   THR A  75      10.042  -6.478 -32.212  1.00  1.050          O  
ATOM   1136  CB  THR A  75      11.269  -3.799 -32.897  1.00  1.720          C  
ATOM   1137  OG1 THR A  75      12.048  -2.618 -32.687  1.00  1.720          O  
ATOM   1138  CG2 THR A  75      10.198  -3.481 -33.975  1.00  1.720          C  
ATOM   1139  H   THR A  75      12.215  -5.277 -30.504  1.00  1.550          H  
ATOM   1140  HA  THR A  75       9.972  -3.363 -31.265  1.00  1.440          H  
ATOM   1141  HB  THR A  75      11.921  -4.600 -33.233  1.00  2.060          H  
ATOM   1142  HG1 THR A  75      12.790  -2.824 -32.112  1.00  2.060          H  
ATOM   1143 1HG2 THR A  75      10.697  -3.183 -34.900  1.00  2.060          H  
ATOM   1144 2HG2 THR A  75       9.573  -4.348 -34.171  1.00  2.060          H  
ATOM   1145 3HG2 THR A  75       9.567  -2.665 -33.627  1.00  2.060          H  
ATOM   1146  N   VAL A  76       8.328  -5.063 -31.651  1.00  1.090          N  
ATOM   1147  CA  VAL A  76       7.221  -6.012 -31.805  1.00  1.030          C  
ATOM   1148  C   VAL A  76       6.150  -5.529 -32.754  1.00  0.990          C  
ATOM   1149  O   VAL A  76       5.761  -4.361 -32.716  1.00  1.030          O  
ATOM   1150  CB  VAL A  76       6.546  -6.304 -30.440  1.00  1.470          C  
ATOM   1151  CG1 VAL A  76       5.962  -5.025 -29.787  1.00  1.470          C  
ATOM   1152  CG2 VAL A  76       5.451  -7.377 -30.606  1.00  1.470          C  
ATOM   1153  H   VAL A  76       8.125  -4.111 -31.373  1.00  1.310          H  
ATOM   1154  HA  VAL A  76       7.628  -6.945 -32.191  1.00  1.240          H  
ATOM   1155  HB  VAL A  76       7.269  -6.657 -29.807  1.00  1.760          H  
ATOM   1156 1HG1 VAL A  76       5.544  -5.273 -28.815  1.00  1.760          H  
ATOM   1157 2HG1 VAL A  76       6.756  -4.295 -29.651  1.00  1.760          H  
ATOM   1158 3HG1 VAL A  76       5.177  -4.596 -30.401  1.00  1.760          H  
ATOM   1159 1HG2 VAL A  76       5.035  -7.614 -29.649  1.00  1.760          H  
ATOM   1160 2HG2 VAL A  76       4.648  -7.031 -31.247  1.00  1.760          H  
ATOM   1161 3HG2 VAL A  76       5.893  -8.272 -31.033  1.00  1.760          H  
ATOM   1162  N   LEU A  77       5.644  -6.442 -33.573  1.00  0.940          N  
ATOM   1163  CA  LEU A  77       4.543  -6.104 -34.458  1.00  0.900          C  
ATOM   1164  C   LEU A  77       3.219  -6.799 -34.043  1.00  0.880          C  
ATOM   1165  O   LEU A  77       3.015  -7.975 -34.355  1.00  0.900          O  
ATOM   1166  CB  LEU A  77       4.916  -6.508 -35.851  1.00  1.280          C  
ATOM   1167  CG  LEU A  77       6.226  -5.962 -36.352  1.00  1.280          C  
ATOM   1168  CD1 LEU A  77       6.534  -6.570 -37.688  1.00  1.280          C  
ATOM   1169  CD2 LEU A  77       6.204  -4.445 -36.457  1.00  1.280          C  
ATOM   1170  H   LEU A  77       6.073  -7.376 -33.579  1.00  1.130          H  
ATOM   1171  HA  LEU A  77       4.423  -5.034 -34.446  1.00  1.080          H  
ATOM   1172 1HB  LEU A  77       4.953  -7.570 -35.909  1.00  1.530          H  
ATOM   1173 2HB  LEU A  77       4.151  -6.146 -36.478  1.00  1.530          H  
ATOM   1174  HG  LEU A  77       6.988  -6.247 -35.667  1.00  1.530          H  
ATOM   1175 1HD1 LEU A  77       7.478  -6.192 -38.009  1.00  1.530          H  
ATOM   1176 2HD1 LEU A  77       6.591  -7.646 -37.595  1.00  1.530          H  
ATOM   1177 3HD1 LEU A  77       5.778  -6.307 -38.410  1.00  1.530          H  
ATOM   1178 1HD2 LEU A  77       7.177  -4.105 -36.816  1.00  1.530          H  
ATOM   1179 2HD2 LEU A  77       5.427  -4.141 -37.156  1.00  1.530          H  
ATOM   1180 3HD2 LEU A  77       6.018  -3.990 -35.493  1.00  1.530          H  
ATOM   1181  N   PRO A  78       2.274  -6.096 -33.385  1.00  0.930          N  
ATOM   1182  CA  PRO A  78       1.037  -6.605 -32.783  1.00  1.000          C  
ATOM   1183  C   PRO A  78      -0.130  -6.865 -33.741  1.00  0.940          C  
ATOM   1184  O   PRO A  78      -1.107  -6.093 -33.734  1.00  1.080          O  
ATOM   1185  CB  PRO A  78       0.674  -5.486 -31.830  1.00  1.500          C  
ATOM   1186  CG  PRO A  78       1.157  -4.240 -32.519  1.00  1.500          C  
ATOM   1187  CD  PRO A  78       2.430  -4.639 -33.221  1.00  1.500          C  
ATOM   1188  HA  PRO A  78       1.266  -7.515 -32.218  1.00  1.200          H  
ATOM   1189 1HB  PRO A  78      -0.408  -5.496 -31.643  1.00  1.800          H  
ATOM   1190 2HB  PRO A  78       1.170  -5.659 -30.862  1.00  1.800          H  
ATOM   1191 1HG  PRO A  78       0.385  -3.881 -33.218  1.00  1.800          H  
ATOM   1192 2HG  PRO A  78       1.320  -3.439 -31.802  1.00  1.800          H  
ATOM   1193 1HD  PRO A  78       2.464  -4.126 -34.196  1.00  1.800          H  
ATOM   1194 2HD  PRO A  78       3.290  -4.400 -32.577  1.00  1.800          H  
ATOM   1195  N   THR A  79      -0.032  -7.898 -34.566  1.00  0.880          N  
ATOM   1196  CA  THR A  79      -1.060  -8.183 -35.549  1.00  0.820          C  
ATOM   1197  C   THR A  79      -1.806  -9.532 -35.418  1.00  0.980          C  
ATOM   1198  O   THR A  79      -1.587 -10.326 -34.498  1.00  1.230          O  
ATOM   1199  CB  THR A  79      -0.473  -8.023 -36.959  1.00  1.170          C  
ATOM   1200  OG1 THR A  79       0.643  -8.909 -37.119  1.00  1.170          O  
ATOM   1201  CG2 THR A  79      -0.026  -6.592 -37.195  1.00  1.170          C  
ATOM   1202  H   THR A  79       0.800  -8.508 -34.588  1.00  1.060          H  
ATOM   1203  HA  THR A  79      -1.798  -7.412 -35.421  1.00  0.980          H  
ATOM   1204  HB  THR A  79      -1.230  -8.277 -37.679  1.00  1.410          H  
ATOM   1205  HG1 THR A  79       0.387  -9.820 -36.862  1.00  1.410          H  
ATOM   1206 1HG2 THR A  79       0.358  -6.498 -38.181  1.00  1.410          H  
ATOM   1207 2HG2 THR A  79      -0.881  -5.926 -37.077  1.00  1.410          H  
ATOM   1208 3HG2 THR A  79       0.745  -6.320 -36.478  1.00  1.410          H  
ATOM   1209  N   ALA A  80      -2.800  -9.739 -36.276  1.00  0.960          N  
ATOM   1210  CA  ALA A  80      -3.547 -11.005 -36.255  1.00  1.100          C  
ATOM   1211  C   ALA A  80      -4.135 -11.428 -37.597  1.00  1.010          C  
ATOM   1212  O   ALA A  80      -4.336 -10.616 -38.493  1.00  0.920          O  
ATOM   1213  CB  ALA A  80      -4.669 -10.909 -35.236  1.00  1.480          C  
ATOM   1214  H   ALA A  80      -3.021  -8.973 -36.914  1.00  1.150          H  
ATOM   1215  HA  ALA A  80      -2.859 -11.778 -35.979  1.00  1.320          H  
ATOM   1216 1HB  ALA A  80      -5.189 -11.859 -35.181  1.00  1.780          H  
ATOM   1217 2HB  ALA A  80      -4.263 -10.660 -34.257  1.00  1.780          H  
ATOM   1218 3HB  ALA A  80      -5.359 -10.145 -35.546  1.00  1.780          H  
ATOM   1219  N   SER A  81      -4.429 -12.729 -37.731  1.00  1.170          N  
ATOM   1220  CA  SER A  81      -5.076 -13.255 -38.945  1.00  1.280          C  
ATOM   1221  C   SER A  81      -6.596 -13.094 -38.904  1.00  1.370          C  
ATOM   1222  O   SER A  81      -7.293 -13.362 -39.884  1.00  1.660          O  
ATOM   1223  CB  SER A  81      -4.749 -14.727 -39.147  1.00  1.750          C  
ATOM   1224  OG  SER A  81      -3.394 -14.933 -39.427  1.00  1.750          O  
ATOM   1225  H   SER A  81      -4.205 -13.388 -36.972  1.00  1.400          H  
ATOM   1226  HA  SER A  81      -4.698 -12.696 -39.802  1.00  1.540          H  
ATOM   1227 1HB  SER A  81      -5.016 -15.272 -38.241  1.00  2.100          H  
ATOM   1228 2HB  SER A  81      -5.356 -15.130 -39.956  1.00  2.100          H  
ATOM   1229  HG  SER A  81      -3.298 -15.887 -39.512  1.00  2.100          H  
ATOM   1230  N   THR A  82      -7.105 -12.701 -37.746  1.00  1.330          N  
ATOM   1231  CA  THR A  82      -8.525 -12.498 -37.502  1.00  1.620          C  
ATOM   1232  C   THR A  82      -8.742 -11.117 -36.890  1.00  1.590          C  
ATOM   1233  O   THR A  82      -8.095 -10.781 -35.898  1.00  1.500          O  
ATOM   1234  CB  THR A  82      -9.074 -13.618 -36.580  1.00  2.150          C  
ATOM   1235  OG1 THR A  82      -8.911 -14.879 -37.223  1.00  2.150          O  
ATOM   1236  CG2 THR A  82     -10.533 -13.423 -36.246  1.00  2.150          C  
ATOM   1237  H   THR A  82      -6.453 -12.512 -37.002  1.00  1.600          H  
ATOM   1238  HA  THR A  82      -9.057 -12.539 -38.454  1.00  1.940          H  
ATOM   1239  HB  THR A  82      -8.502 -13.623 -35.664  1.00  2.580          H  
ATOM   1240  HG1 THR A  82      -7.972 -15.068 -37.305  1.00  2.580          H  
ATOM   1241 1HG2 THR A  82     -10.863 -14.234 -35.597  1.00  2.580          H  
ATOM   1242 2HG2 THR A  82     -10.662 -12.504 -35.745  1.00  2.580          H  
ATOM   1243 3HG2 THR A  82     -11.122 -13.429 -37.161  1.00  2.580          H  
ATOM   1244  N   GLY A  83      -9.682 -10.336 -37.441  1.00  1.890          N  
ATOM   1245  CA  GLY A  83      -9.964  -8.988 -36.924  1.00  2.110          C  
ATOM   1246  C   GLY A  83     -10.388  -8.991 -35.452  1.00  2.340          C  
ATOM   1247  O   GLY A  83     -10.033  -8.091 -34.683  1.00  2.480          O  
ATOM   1248  H   GLY A  83     -10.180 -10.674 -38.255  1.00  2.270          H  
ATOM   1249 1HA  GLY A  83      -9.076  -8.367 -37.048  1.00  2.530          H  
ATOM   1250 2HA  GLY A  83     -10.749  -8.531 -37.527  1.00  2.530          H  
ATOM   1251  N   ILE A  84     -11.117 -10.023 -35.042  1.00  2.510          N  
ATOM   1252  CA  ILE A  84     -11.543 -10.115 -33.658  1.00  2.830          C  
ATOM   1253  C   ILE A  84     -10.321 -10.246 -32.785  1.00  2.740          C  
ATOM   1254  O   ILE A  84     -10.191  -9.542 -31.783  1.00  2.990          O  
ATOM   1255  CB  ILE A  84     -12.473 -11.321 -33.423  1.00  3.830          C  
ATOM   1256  CG1 ILE A  84     -13.804 -11.093 -34.171  1.00  3.830          C  
ATOM   1257  CG2 ILE A  84     -12.690 -11.528 -31.900  1.00  3.830          C  
ATOM   1258  CD1 ILE A  84     -14.677 -12.328 -34.285  1.00  3.830          C  
ATOM   1259  H   ILE A  84     -11.393 -10.723 -35.715  1.00  3.010          H  
ATOM   1260  HA  ILE A  84     -12.070  -9.198 -33.386  1.00  3.400          H  
ATOM   1261  HB  ILE A  84     -12.022 -12.217 -33.832  1.00  4.600          H  
ATOM   1262 1HG1 ILE A  84     -14.368 -10.321 -33.648  1.00  4.600          H  
ATOM   1263 2HG1 ILE A  84     -13.588 -10.738 -35.174  1.00  4.600          H  
ATOM   1264 1HG2 ILE A  84     -13.334 -12.379 -31.723  1.00  4.600          H  
ATOM   1265 2HG2 ILE A  84     -11.745 -11.712 -31.402  1.00  4.600          H  
ATOM   1266 3HG2 ILE A  84     -13.148 -10.635 -31.474  1.00  4.600          H  
ATOM   1267 1HD1 ILE A  84     -15.589 -12.074 -34.827  1.00  4.600          H  
ATOM   1268 2HD1 ILE A  84     -14.139 -13.105 -34.829  1.00  4.600          H  
ATOM   1269 3HD1 ILE A  84     -14.946 -12.699 -33.302  1.00  4.600          H  
ATOM   1270  N   ALA A  85      -9.436 -11.166 -33.158  1.00  2.510          N  
ATOM   1271  CA  ALA A  85      -8.208 -11.391 -32.432  1.00  2.530          C  
ATOM   1272  C   ALA A  85      -7.340 -10.145 -32.423  1.00  2.440          C  
ATOM   1273  O   ALA A  85      -6.688  -9.839 -31.429  1.00  2.610          O  
ATOM   1274  CB  ALA A  85      -7.477 -12.556 -33.012  1.00  3.530          C  
ATOM   1275  H   ALA A  85      -9.638 -11.721 -33.977  1.00  3.010          H  
ATOM   1276  HA  ALA A  85      -8.467 -11.626 -31.411  1.00  3.040          H  
ATOM   1277 1HB  ALA A  85      -6.598 -12.742 -32.426  1.00  4.240          H  
ATOM   1278 2HB  ALA A  85      -8.130 -13.408 -32.966  1.00  4.240          H  
ATOM   1279 3HB  ALA A  85      -7.206 -12.353 -34.037  1.00  4.240          H  
ATOM   1280  N   ALA A  86      -7.340  -9.392 -33.523  1.00  2.260          N  
ATOM   1281  CA  ALA A  86      -6.539  -8.181 -33.562  1.00  2.290          C  
ATOM   1282  C   ALA A  86      -6.960  -7.243 -32.441  1.00  2.510          C  
ATOM   1283  O   ALA A  86      -6.108  -6.667 -31.761  1.00  2.700          O  
ATOM   1284  CB  ALA A  86      -6.700  -7.482 -34.890  1.00  3.190          C  
ATOM   1285  H   ALA A  86      -7.854  -9.711 -34.349  1.00  2.710          H  
ATOM   1286  HA  ALA A  86      -5.494  -8.450 -33.414  1.00  2.750          H  
ATOM   1287 1HB  ALA A  86      -6.105  -6.608 -34.877  1.00  3.830          H  
ATOM   1288 2HB  ALA A  86      -6.394  -8.130 -35.701  1.00  3.830          H  
ATOM   1289 3HB  ALA A  86      -7.735  -7.203 -35.030  1.00  3.830          H  
ATOM   1290  N   ASN A  87      -8.266  -7.152 -32.196  1.00  2.700          N  
ATOM   1291  CA  ASN A  87      -8.760  -6.335 -31.102  1.00  3.020          C  
ATOM   1292  C   ASN A  87      -8.522  -7.002 -29.735  1.00  3.210          C  
ATOM   1293  O   ASN A  87      -8.147  -6.331 -28.766  1.00  3.390          O  
ATOM   1294  CB  ASN A  87     -10.222  -6.014 -31.313  1.00  4.100          C  
ATOM   1295  CG  ASN A  87     -10.431  -4.982 -32.393  1.00  4.100          C  
ATOM   1296  OD1 ASN A  87      -9.583  -4.113 -32.629  1.00  4.100          O  
ATOM   1297  ND2 ASN A  87     -11.551  -5.059 -33.061  1.00  4.100          N  
ATOM   1298  H   ASN A  87      -8.918  -7.616 -32.842  1.00  3.240          H  
ATOM   1299  HA  ASN A  87      -8.204  -5.401 -31.106  1.00  3.620          H  
ATOM   1300 1HB  ASN A  87     -10.752  -6.928 -31.594  1.00  4.920          H  
ATOM   1301 2HB  ASN A  87     -10.655  -5.652 -30.383  1.00  4.920          H  
ATOM   1302 1HD2 ASN A  87     -11.743  -4.402 -33.790  1.00  4.920          H  
ATOM   1303 2HD2 ASN A  87     -12.214  -5.775 -32.849  1.00  4.920          H  
ATOM   1304  N   LEU A  88      -8.627  -8.341 -29.662  1.00  3.370          N  
ATOM   1305  CA  LEU A  88      -8.380  -9.036 -28.390  1.00  3.750          C  
ATOM   1306  C   LEU A  88      -6.933  -8.788 -27.963  1.00  3.630          C  
ATOM   1307  O   LEU A  88      -6.628  -8.643 -26.771  1.00  3.930          O  
ATOM   1308  CB  LEU A  88      -8.609 -10.555 -28.497  1.00  5.100          C  
ATOM   1309  CG  LEU A  88     -10.069 -11.052 -28.739  1.00  5.100          C  
ATOM   1310  CD1 LEU A  88     -10.048 -12.565 -28.967  1.00  5.100          C  
ATOM   1311  CD2 LEU A  88     -10.964 -10.704 -27.560  1.00  5.100          C  
ATOM   1312  H   LEU A  88      -8.963  -8.858 -30.481  1.00  4.040          H  
ATOM   1313  HA  LEU A  88      -9.028  -8.616 -27.628  1.00  4.500          H  
ATOM   1314 1HB  LEU A  88      -7.986 -10.928 -29.297  1.00  6.120          H  
ATOM   1315 2HB  LEU A  88      -8.261 -11.011 -27.573  1.00  6.120          H  
ATOM   1316  HG  LEU A  88     -10.462 -10.582 -29.623  1.00  6.120          H  
ATOM   1317 1HD1 LEU A  88     -11.063 -12.914 -29.154  1.00  6.120          H  
ATOM   1318 2HD1 LEU A  88      -9.427 -12.819 -29.814  1.00  6.120          H  
ATOM   1319 3HD1 LEU A  88      -9.655 -13.059 -28.080  1.00  6.120          H  
ATOM   1320 1HD2 LEU A  88     -11.973 -11.064 -27.761  1.00  6.120          H  
ATOM   1321 2HD2 LEU A  88     -10.582 -11.180 -26.657  1.00  6.120          H  
ATOM   1322 3HD2 LEU A  88     -10.998  -9.631 -27.415  1.00  6.120          H  
ATOM   1323  N   LEU A  89      -6.038  -8.677 -28.946  1.00  3.340          N  
ATOM   1324  CA  LEU A  89      -4.618  -8.419 -28.745  1.00  3.500          C  
ATOM   1325  C   LEU A  89      -4.353  -6.958 -28.412  1.00  3.450          C  
ATOM   1326  O   LEU A  89      -3.689  -6.234 -29.151  1.00  3.520          O  
ATOM   1327  CB  LEU A  89      -3.842  -8.778 -30.029  1.00  4.840          C  
ATOM   1328  CG  LEU A  89      -2.270  -8.602 -30.069  1.00  4.840          C  
ATOM   1329  CD1 LEU A  89      -1.573  -9.542 -29.078  1.00  4.840          C  
ATOM   1330  CD2 LEU A  89      -1.847  -8.824 -31.501  1.00  4.840          C  
ATOM   1331  H   LEU A  89      -6.362  -8.862 -29.899  1.00  4.010          H  
ATOM   1332  HA  LEU A  89      -4.275  -9.039 -27.919  1.00  4.200          H  
ATOM   1333 1HB  LEU A  89      -4.062  -9.821 -30.271  1.00  5.800          H  
ATOM   1334 2HB  LEU A  89      -4.251  -8.172 -30.836  1.00  5.800          H  
ATOM   1335  HG  LEU A  89      -1.986  -7.601 -29.798  1.00  5.800          H  
ATOM   1336 1HD1 LEU A  89      -0.492  -9.396 -29.137  1.00  5.800          H  
ATOM   1337 2HD1 LEU A  89      -1.903  -9.322 -28.068  1.00  5.800          H  
ATOM   1338 3HD1 LEU A  89      -1.818 -10.573 -29.323  1.00  5.800          H  
ATOM   1339 1HD2 LEU A  89      -0.788  -8.676 -31.580  1.00  5.800          H  
ATOM   1340 2HD2 LEU A  89      -2.106  -9.834 -31.818  1.00  5.800          H  
ATOM   1341 3HD2 LEU A  89      -2.358  -8.105 -32.147  1.00  5.800          H  
ATOM   1342  N   LEU A  90      -4.891  -6.527 -27.286  1.00  3.830          N  
ATOM   1343  CA  LEU A  90      -4.703  -5.193 -26.752  1.00  4.030          C  
ATOM   1344  C   LEU A  90      -5.105  -4.044 -27.703  1.00  3.830          C  
ATOM   1345  O   LEU A  90      -4.562  -2.943 -27.548  1.00  4.210          O  
ATOM   1346  CB  LEU A  90      -3.196  -5.038 -26.485  1.00  5.560          C  
ATOM   1347  CG  LEU A  90      -2.488  -6.160 -25.673  1.00  5.560          C  
ATOM   1348  CD1 LEU A  90      -1.010  -5.872 -25.674  1.00  5.560          C  
ATOM   1349  CD2 LEU A  90      -3.026  -6.252 -24.257  1.00  5.560          C  
ATOM   1350  H   LEU A  90      -5.458  -7.206 -26.775  1.00  4.600          H  
ATOM   1351  HA  LEU A  90      -5.286  -5.105 -25.836  1.00  4.840          H  
ATOM   1352 1HB  LEU A  90      -2.700  -4.971 -27.420  1.00  6.670          H  
ATOM   1353 2HB  LEU A  90      -3.031  -4.108 -25.966  1.00  6.670          H  
ATOM   1354  HG  LEU A  90      -2.635  -7.108 -26.165  1.00  6.670          H  
ATOM   1355 1HD1 LEU A  90      -0.485  -6.662 -25.130  1.00  6.670          H  
ATOM   1356 2HD1 LEU A  90      -0.659  -5.844 -26.699  1.00  6.670          H  
ATOM   1357 3HD1 LEU A  90      -0.820  -4.919 -25.202  1.00  6.670          H  
ATOM   1358 1HD2 LEU A  90      -2.498  -7.047 -23.725  1.00  6.670          H  
ATOM   1359 2HD2 LEU A  90      -2.862  -5.328 -23.742  1.00  6.670          H  
ATOM   1360 3HD2 LEU A  90      -4.085  -6.474 -24.277  1.00  6.670          H  
ATOM   1361  N   GLY A  91      -6.042  -4.243 -28.652  1.00  3.520          N  
ATOM   1362  CA  GLY A  91      -6.349  -3.189 -29.629  1.00  3.480          C  
ATOM   1363  C   GLY A  91      -5.318  -3.140 -30.787  1.00  2.910          C  
ATOM   1364  O   GLY A  91      -4.863  -2.053 -31.188  1.00  3.040          O  
ATOM   1365  H   GLY A  91      -6.572  -5.119 -28.708  1.00  4.220          H  
ATOM   1366 1HA  GLY A  91      -7.342  -3.367 -30.040  1.00  4.180          H  
ATOM   1367 2HA  GLY A  91      -6.381  -2.229 -29.127  1.00  4.180          H  
ATOM   1368  N   GLY A  92      -4.933  -4.313 -31.309  1.00  2.580          N  
ATOM   1369  CA  GLY A  92      -3.943  -4.471 -32.380  1.00  2.070          C  
ATOM   1370  C   GLY A  92      -4.578  -4.400 -33.772  1.00  1.710          C  
ATOM   1371  O   GLY A  92      -5.683  -3.866 -33.932  1.00  1.910          O  
ATOM   1372  H   GLY A  92      -5.376  -5.172 -30.986  1.00  3.100          H  
ATOM   1373 1HA  GLY A  92      -3.171  -3.710 -32.284  1.00  2.480          H  
ATOM   1374 2HA  GLY A  92      -3.447  -5.437 -32.260  1.00  2.480          H  
ATOM   1375  N   ARG A  93      -3.877  -4.941 -34.789  1.00  1.330          N  
ATOM   1376  CA  ARG A  93      -4.370  -4.840 -36.179  1.00  1.100          C  
ATOM   1377  C   ARG A  93      -4.321  -6.116 -37.022  1.00  1.020          C  
ATOM   1378  O   ARG A  93      -3.437  -6.954 -36.880  1.00  1.030          O  
ATOM   1379  CB  ARG A  93      -3.605  -3.757 -36.937  1.00  1.630          C  
ATOM   1380  CG  ARG A  93      -3.787  -2.318 -36.420  1.00  1.630          C  
ATOM   1381  CD  ARG A  93      -5.163  -1.794 -36.701  1.00  1.630          C  
ATOM   1382  NE  ARG A  93      -5.321  -0.413 -36.295  1.00  1.630          N  
ATOM   1383  CZ  ARG A  93      -5.699   0.009 -35.063  1.00  1.630          C  
ATOM   1384  NH1 ARG A  93      -5.960  -0.845 -34.081  1.00  1.630          N  
ATOM   1385  NH2 ARG A  93      -5.813   1.312 -34.839  1.00  1.630          N  
ATOM   1386  H   ARG A  93      -2.977  -5.390 -34.570  1.00  1.600          H  
ATOM   1387  HA  ARG A  93      -5.415  -4.548 -36.133  1.00  1.320          H  
ATOM   1388 1HB  ARG A  93      -2.538  -3.977 -36.900  1.00  1.960          H  
ATOM   1389 2HB  ARG A  93      -3.896  -3.776 -37.990  1.00  1.960          H  
ATOM   1390 1HG  ARG A  93      -3.604  -2.275 -35.352  1.00  1.960          H  
ATOM   1391 2HG  ARG A  93      -3.072  -1.670 -36.929  1.00  1.960          H  
ATOM   1392 1HD  ARG A  93      -5.347  -1.852 -37.774  1.00  1.960          H  
ATOM   1393 2HD  ARG A  93      -5.910  -2.381 -36.182  1.00  1.960          H  
ATOM   1394  HE  ARG A  93      -5.139   0.295 -36.994  1.00  1.960          H  
ATOM   1395 1HH1 ARG A  93      -5.877  -1.871 -34.199  1.00  1.960          H  
ATOM   1396 2HH1 ARG A  93      -6.241  -0.499 -33.175  1.00  1.960          H  
ATOM   1397 1HH2 ARG A  93      -5.618   1.973 -35.580  1.00  1.960          H  
ATOM   1398 2HH2 ARG A  93      -6.094   1.646 -33.929  1.00  1.960          H  
ATOM   1399  N   THR A  94      -5.270  -6.238 -37.938  1.00  1.060          N  
ATOM   1400  CA  THR A  94      -5.268  -7.347 -38.872  1.00  1.050          C  
ATOM   1401  C   THR A  94      -3.962  -7.284 -39.676  1.00  1.090          C  
ATOM   1402  O   THR A  94      -3.600  -6.213 -40.177  1.00  1.210          O  
ATOM   1403  CB  THR A  94      -6.486  -7.280 -39.825  1.00  1.470          C  
ATOM   1404  OG1 THR A  94      -7.707  -7.238 -39.061  1.00  1.470          O  
ATOM   1405  CG2 THR A  94      -6.509  -8.541 -40.699  1.00  1.470          C  
ATOM   1406  H   THR A  94      -6.011  -5.554 -38.000  1.00  1.270          H  
ATOM   1407  HA  THR A  94      -5.302  -8.287 -38.318  1.00  1.260          H  
ATOM   1408  HB  THR A  94      -6.422  -6.394 -40.451  1.00  1.770          H  
ATOM   1409  HG1 THR A  94      -8.448  -7.075 -39.656  1.00  1.770          H  
ATOM   1410 1HG2 THR A  94      -7.370  -8.505 -41.362  1.00  1.770          H  
ATOM   1411 2HG2 THR A  94      -5.610  -8.602 -41.296  1.00  1.770          H  
ATOM   1412 3HG2 THR A  94      -6.579  -9.427 -40.060  1.00  1.770          H  
ATOM   1413  N   PHE A  95      -3.277  -8.424 -39.793  1.00  1.220          N  
ATOM   1414  CA  PHE A  95      -2.002  -8.585 -40.495  1.00  1.390          C  
ATOM   1415  C   PHE A  95      -2.092  -8.110 -41.928  1.00  1.140          C  
ATOM   1416  O   PHE A  95      -1.342  -7.238 -42.361  1.00  1.100          O  
ATOM   1417  CB  PHE A  95      -1.589 -10.078 -40.465  1.00  1.880          C  
ATOM   1418  CG  PHE A  95      -0.316 -10.446 -41.238  1.00  1.880          C  
ATOM   1419  CD1 PHE A  95       0.913 -10.223 -40.690  1.00  1.880          C  
ATOM   1420  CD2 PHE A  95      -0.354 -11.019 -42.500  1.00  1.880          C  
ATOM   1421  CE1 PHE A  95       2.078 -10.521 -41.363  1.00  1.880          C  
ATOM   1422  CE2 PHE A  95       0.823 -11.333 -43.157  1.00  1.880          C  
ATOM   1423  CZ  PHE A  95       2.029 -11.072 -42.591  1.00  1.880          C  
ATOM   1424  H   PHE A  95      -3.692  -9.240 -39.361  1.00  1.460          H  
ATOM   1425  HA  PHE A  95      -1.245  -7.987 -39.989  1.00  1.670          H  
ATOM   1426 1HB  PHE A  95      -1.450 -10.383 -39.425  1.00  2.250          H  
ATOM   1427 2HB  PHE A  95      -2.407 -10.682 -40.856  1.00  2.250          H  
ATOM   1428  HD1 PHE A  95       0.961  -9.792 -39.697  1.00  2.250          H  
ATOM   1429  HD2 PHE A  95      -1.316 -11.223 -42.977  1.00  2.250          H  
ATOM   1430  HE1 PHE A  95       3.032 -10.309 -40.904  1.00  2.250          H  
ATOM   1431  HE2 PHE A  95       0.794 -11.783 -44.141  1.00  2.250          H  
ATOM   1432  HZ  PHE A  95       2.945 -11.312 -43.125  1.00  2.250          H  
ATOM   1433  N   HIS A  96      -3.078  -8.593 -42.649  1.00  1.140          N  
ATOM   1434  CA  HIS A  96      -3.212  -8.262 -44.045  1.00  1.160          C  
ATOM   1435  C   HIS A  96      -3.362  -6.749 -44.239  1.00  1.040          C  
ATOM   1436  O   HIS A  96      -2.740  -6.135 -45.121  1.00  1.120          O  
ATOM   1437  CB  HIS A  96      -4.446  -9.005 -44.509  1.00  1.620          C  
ATOM   1438  CG  HIS A  96      -4.261 -10.454 -44.300  1.00  1.620          C  
ATOM   1439  ND1 HIS A  96      -4.441 -11.038 -43.055  1.00  1.620          N  
ATOM   1440  CD2 HIS A  96      -3.911 -11.450 -45.129  1.00  1.620          C  
ATOM   1441  CE1 HIS A  96      -4.211 -12.332 -43.145  1.00  1.620          C  
ATOM   1442  NE2 HIS A  96      -3.896 -12.608 -44.390  1.00  1.620          N  
ATOM   1443  H   HIS A  96      -3.709  -9.293 -42.263  1.00  1.370          H  
ATOM   1444  HA  HIS A  96      -2.341  -8.606 -44.599  1.00  1.390          H  
ATOM   1445 1HB  HIS A  96      -5.311  -8.677 -43.937  1.00  1.940          H  
ATOM   1446 2HB  HIS A  96      -4.651  -8.813 -45.550  1.00  1.940          H  
ATOM   1447  HD2 HIS A  96      -3.694 -11.350 -46.168  1.00  1.940          H  
ATOM   1448  HE1 HIS A  96      -4.278 -13.053 -42.330  1.00  1.940          H  
ATOM   1449  HE2 HIS A  96      -3.678 -13.533 -44.747  1.00  1.940          H  
ATOM   1450  N   SER A  97      -4.146  -6.102 -43.376  1.00  1.080          N  
ATOM   1451  CA  SER A  97      -4.306  -4.663 -43.498  1.00  1.330          C  
ATOM   1452  C   SER A  97      -3.010  -3.927 -43.142  1.00  1.340          C  
ATOM   1453  O   SER A  97      -2.548  -3.055 -43.887  1.00  1.570          O  
ATOM   1454  CB  SER A  97      -5.416  -4.178 -42.581  1.00  1.760          C  
ATOM   1455  OG  SER A  97      -6.669  -4.681 -42.972  1.00  1.760          O  
ATOM   1456  H   SER A  97      -4.661  -6.614 -42.677  1.00  1.300          H  
ATOM   1457  HA  SER A  97      -4.565  -4.431 -44.531  1.00  1.600          H  
ATOM   1458 1HB  SER A  97      -5.199  -4.488 -41.558  1.00  2.110          H  
ATOM   1459 2HB  SER A  97      -5.440  -3.090 -42.591  1.00  2.110          H  
ATOM   1460  HG  SER A  97      -7.309  -4.292 -42.369  1.00  2.110          H  
ATOM   1461  N   GLN A  98      -2.366  -4.340 -42.045  1.00  1.230          N  
ATOM   1462  CA  GLN A  98      -1.165  -3.677 -41.544  1.00  1.460          C  
ATOM   1463  C   GLN A  98      -0.019  -3.708 -42.530  1.00  1.490          C  
ATOM   1464  O   GLN A  98       0.753  -2.751 -42.636  1.00  1.820          O  
ATOM   1465  CB  GLN A  98      -0.699  -4.336 -40.239  1.00  1.950          C  
ATOM   1466  CG  GLN A  98       0.514  -3.666 -39.572  1.00  1.950          C  
ATOM   1467  CD  GLN A  98       0.229  -2.285 -39.081  1.00  1.950          C  
ATOM   1468  OE1 GLN A  98      -0.697  -2.083 -38.290  1.00  1.950          O  
ATOM   1469  NE2 GLN A  98       1.011  -1.317 -39.538  1.00  1.950          N  
ATOM   1470  H   GLN A  98      -2.765  -5.102 -41.490  1.00  1.480          H  
ATOM   1471  HA  GLN A  98      -1.414  -2.637 -41.345  1.00  1.750          H  
ATOM   1472 1HB  GLN A  98      -1.521  -4.341 -39.526  1.00  2.340          H  
ATOM   1473 2HB  GLN A  98      -0.450  -5.377 -40.437  1.00  2.340          H  
ATOM   1474 1HG  GLN A  98       0.819  -4.258 -38.723  1.00  2.340          H  
ATOM   1475 2HG  GLN A  98       1.335  -3.611 -40.284  1.00  2.340          H  
ATOM   1476 1HE2 GLN A  98       0.868  -0.370 -39.243  1.00  2.340          H  
ATOM   1477 2HE2 GLN A  98       1.742  -1.534 -40.193  1.00  2.340          H  
ATOM   1478  N   TYR A  99       0.089  -4.803 -43.257  1.00  1.230          N  
ATOM   1479  CA  TYR A  99       1.175  -4.990 -44.186  1.00  1.330          C  
ATOM   1480  C   TYR A  99       0.792  -4.809 -45.658  1.00  1.380          C  
ATOM   1481  O   TYR A  99       1.504  -5.282 -46.541  1.00  1.500          O  
ATOM   1482  CB  TYR A  99       1.786  -6.346 -43.881  1.00  1.820          C  
ATOM   1483  CG  TYR A  99       2.297  -6.369 -42.471  1.00  1.820          C  
ATOM   1484  CD1 TYR A  99       1.660  -7.140 -41.600  1.00  1.820          C  
ATOM   1485  CD2 TYR A  99       3.355  -5.569 -42.022  1.00  1.820          C  
ATOM   1486  CE1 TYR A  99       2.019  -7.165 -40.311  1.00  1.820          C  
ATOM   1487  CE2 TYR A  99       3.708  -5.614 -40.703  1.00  1.820          C  
ATOM   1488  CZ  TYR A  99       3.017  -6.421 -39.867  1.00  1.820          C  
ATOM   1489  OH  TYR A  99       3.305  -6.489 -38.576  1.00  1.820          O  
ATOM   1490  H   TYR A  99      -0.567  -5.574 -43.086  1.00  1.480          H  
ATOM   1491  HA  TYR A  99       1.925  -4.234 -43.971  1.00  1.600          H  
ATOM   1492 1HB  TYR A  99       1.014  -7.110 -43.968  1.00  2.190          H  
ATOM   1493 2HB  TYR A  99       2.558  -6.602 -44.539  1.00  2.190          H  
ATOM   1494  HD1 TYR A  99       0.847  -7.745 -41.937  1.00  2.190          H  
ATOM   1495  HD2 TYR A  99       3.893  -4.912 -42.680  1.00  2.190          H  
ATOM   1496  HE1 TYR A  99       1.490  -7.785 -39.616  1.00  2.190          H  
ATOM   1497  HE2 TYR A  99       4.519  -5.003 -40.327  1.00  2.190          H  
ATOM   1498  HH  TYR A  99       2.701  -7.111 -38.140  1.00  2.190          H  
ATOM   1499  N   LYS A 100      -0.365  -4.191 -45.930  1.00  1.410          N  
ATOM   1500  CA  LYS A 100      -0.821  -3.928 -47.301  1.00  1.630          C  
ATOM   1501  C   LYS A 100      -0.810  -5.160 -48.221  1.00  1.560          C  
ATOM   1502  O   LYS A 100      -0.400  -5.056 -49.384  1.00  1.820          O  
ATOM   1503  CB  LYS A 100       0.057  -2.845 -47.955  1.00  2.190          C  
ATOM   1504  CG  LYS A 100       0.067  -1.488 -47.257  1.00  2.190          C  
ATOM   1505  CD  LYS A 100       0.892  -0.461 -48.067  1.00  2.190          C  
ATOM   1506  CE  LYS A 100       0.916   0.922 -47.396  1.00  2.190          C  
ATOM   1507  NZ  LYS A 100       1.690   1.954 -48.207  1.00  2.190          N  
ATOM   1508  H   LYS A 100      -0.950  -3.853 -45.156  1.00  1.690          H  
ATOM   1509  HA  LYS A 100      -1.850  -3.570 -47.244  1.00  1.960          H  
ATOM   1510 1HB  LYS A 100       1.085  -3.198 -48.018  1.00  2.630          H  
ATOM   1511 2HB  LYS A 100      -0.287  -2.678 -48.974  1.00  2.630          H  
ATOM   1512 1HG  LYS A 100      -0.955  -1.130 -47.142  1.00  2.630          H  
ATOM   1513 2HG  LYS A 100       0.508  -1.602 -46.266  1.00  2.630          H  
ATOM   1514 1HD  LYS A 100       1.921  -0.822 -48.160  1.00  2.630          H  
ATOM   1515 2HD  LYS A 100       0.472  -0.364 -49.066  1.00  2.630          H  
ATOM   1516 1HE  LYS A 100      -0.108   1.269 -47.274  1.00  2.630          H  
ATOM   1517 2HE  LYS A 100       1.378   0.831 -46.413  1.00  2.630          H  
ATOM   1518 1HZ  LYS A 100       1.669   2.839 -47.727  1.00  2.630          H  
ATOM   1519 2HZ  LYS A 100       2.685   1.682 -48.338  1.00  2.630          H  
ATOM   1520 3HZ  LYS A 100       1.267   2.061 -49.113  1.00  2.630          H  
ATOM   1521  N   LEU A 101      -1.251  -6.311 -47.725  1.00  1.330          N  
ATOM   1522  CA  LEU A 101      -1.227  -7.530 -48.524  1.00  1.460          C  
ATOM   1523  C   LEU A 101      -2.432  -8.465 -48.304  1.00  1.830          C  
ATOM   1524  O   LEU A 101      -3.084  -8.390 -47.276  1.00  2.270          O  
ATOM   1525  CB  LEU A 101       0.124  -8.218 -48.250  1.00  1.990          C  
ATOM   1526  CG  LEU A 101       0.456  -8.504 -46.759  1.00  1.990          C  
ATOM   1527  CD1 LEU A 101      -0.137  -9.743 -46.291  1.00  1.990          C  
ATOM   1528  CD2 LEU A 101       1.961  -8.589 -46.604  1.00  1.990          C  
ATOM   1529  H   LEU A 101      -1.622  -6.321 -46.767  1.00  1.600          H  
ATOM   1530  HA  LEU A 101      -1.212  -7.206 -49.556  1.00  1.750          H  
ATOM   1531 1HB  LEU A 101       0.168  -9.159 -48.788  1.00  2.390          H  
ATOM   1532 2HB  LEU A 101       0.913  -7.567 -48.634  1.00  2.390          H  
ATOM   1533  HG  LEU A 101       0.065  -7.699 -46.146  1.00  2.390          H  
ATOM   1534 1HD1 LEU A 101       0.132  -9.870 -45.271  1.00  2.390          H  
ATOM   1535 2HD1 LEU A 101      -1.202  -9.752 -46.354  1.00  2.390          H  
ATOM   1536 3HD1 LEU A 101       0.265 -10.531 -46.872  1.00  2.390          H  
ATOM   1537 1HD2 LEU A 101       2.208  -8.774 -45.559  1.00  2.390          H  
ATOM   1538 2HD2 LEU A 101       2.350  -9.405 -47.216  1.00  2.390          H  
ATOM   1539 3HD2 LEU A 101       2.407  -7.650 -46.927  1.00  2.390          H  
ATOM   1540  N   PRO A 102      -2.803  -9.307 -49.285  1.00  2.040          N  
ATOM   1541  CA  PRO A 102      -3.795 -10.375 -49.191  1.00  2.550          C  
ATOM   1542  C   PRO A 102      -3.222 -11.741 -48.775  1.00  2.910          C  
ATOM   1543  O   PRO A 102      -3.893 -12.760 -48.920  1.00  3.060          O  
ATOM   1544  CB  PRO A 102      -4.329 -10.420 -50.623  1.00  3.820          C  
ATOM   1545  CG  PRO A 102      -3.117 -10.117 -51.480  1.00  3.820          C  
ATOM   1546  CD  PRO A 102      -2.303  -9.096 -50.671  1.00  3.820          C  
ATOM   1547  HA  PRO A 102      -4.588 -10.065 -48.493  1.00  3.060          H  
ATOM   1548 1HB  PRO A 102      -4.758 -11.411 -50.832  1.00  4.590          H  
ATOM   1549 2HB  PRO A 102      -5.141  -9.687 -50.748  1.00  4.590          H  
ATOM   1550 1HG  PRO A 102      -2.571 -11.043 -51.701  1.00  4.590          H  
ATOM   1551 2HG  PRO A 102      -3.444  -9.715 -52.452  1.00  4.590          H  
ATOM   1552 1HD  PRO A 102      -1.229  -9.312 -50.752  1.00  4.590          H  
ATOM   1553 2HD  PRO A 102      -2.562  -8.087 -51.034  1.00  4.590          H  
ATOM   1554  N   ILE A 103      -1.963 -11.770 -48.348  1.00  3.440          N  
ATOM   1555  CA  ILE A 103      -1.243 -13.016 -48.131  1.00  4.080          C  
ATOM   1556  C   ILE A 103      -0.988 -13.378 -46.650  1.00  4.320          C  
ATOM   1557  O   ILE A 103      -0.355 -12.611 -45.947  1.00  4.610          O  
ATOM   1558  CB  ILE A 103       0.119 -12.875 -48.817  1.00  5.460          C  
ATOM   1559  CG1 ILE A 103      -0.082 -12.578 -50.296  1.00  5.460          C  
ATOM   1560  CG2 ILE A 103       0.864 -14.142 -48.649  1.00  5.460          C  
ATOM   1561  CD1 ILE A 103       1.150 -12.084 -50.990  1.00  5.460          C  
ATOM   1562  H   ILE A 103      -1.462 -10.909 -48.197  1.00  4.130          H  
ATOM   1563  HA  ILE A 103      -1.788 -13.802 -48.637  1.00  4.900          H  
ATOM   1564  HB  ILE A 103       0.689 -12.068 -48.390  1.00  6.550          H  
ATOM   1565 1HG1 ILE A 103      -0.428 -13.484 -50.794  1.00  6.550          H  
ATOM   1566 2HG1 ILE A 103      -0.830 -11.823 -50.407  1.00  6.550          H  
ATOM   1567 1HG2 ILE A 103       1.777 -14.068 -49.124  1.00  6.550          H  
ATOM   1568 2HG2 ILE A 103       1.037 -14.358 -47.617  1.00  6.550          H  
ATOM   1569 3HG2 ILE A 103       0.283 -14.944 -49.092  1.00  6.550          H  
ATOM   1570 1HD1 ILE A 103       0.906 -11.892 -52.028  1.00  6.550          H  
ATOM   1571 2HD1 ILE A 103       1.488 -11.161 -50.519  1.00  6.550          H  
ATOM   1572 3HD1 ILE A 103       1.930 -12.800 -50.944  1.00  6.550          H  
ATOM   1573  N   PRO A 104      -1.441 -14.525 -46.132  1.00  4.550          N  
ATOM   1574  CA  PRO A 104      -1.176 -14.976 -44.769  1.00  5.000          C  
ATOM   1575  C   PRO A 104       0.338 -15.065 -44.568  1.00  5.010          C  
ATOM   1576  O   PRO A 104       1.058 -15.421 -45.495  1.00  5.370          O  
ATOM   1577  CB  PRO A 104      -1.855 -16.350 -44.736  1.00  7.500          C  
ATOM   1578  CG  PRO A 104      -2.933 -16.268 -45.803  1.00  7.500          C  
ATOM   1579  CD  PRO A 104      -2.342 -15.395 -46.896  1.00  7.500          C  
ATOM   1580  HA  PRO A 104      -1.623 -14.274 -44.048  1.00  6.000          H  
ATOM   1581 1HB  PRO A 104      -1.113 -17.147 -44.940  1.00  9.000          H  
ATOM   1582 2HB  PRO A 104      -2.261 -16.532 -43.737  1.00  9.000          H  
ATOM   1583 1HG  PRO A 104      -3.174 -17.268 -46.185  1.00  9.000          H  
ATOM   1584 2HG  PRO A 104      -3.864 -15.856 -45.390  1.00  9.000          H  
ATOM   1585 1HD  PRO A 104      -1.782 -15.999 -47.626  1.00  9.000          H  
ATOM   1586 2HD  PRO A 104      -3.167 -14.825 -47.360  1.00  9.000          H  
ATOM   1587  N   LEU A 105       0.830 -14.789 -43.363  1.00  4.950          N  
ATOM   1588  CA  LEU A 105       2.278 -14.827 -43.118  1.00  5.320          C  
ATOM   1589  C   LEU A 105       3.006 -16.083 -43.601  1.00  5.250          C  
ATOM   1590  O   LEU A 105       4.160 -16.000 -44.015  1.00  5.740          O  
ATOM   1591  CB  LEU A 105       2.599 -14.660 -41.625  1.00  7.300          C  
ATOM   1592  CG  LEU A 105       4.144 -14.653 -41.244  1.00  7.300          C  
ATOM   1593  CD1 LEU A 105       4.869 -13.451 -41.912  1.00  7.300          C  
ATOM   1594  CD2 LEU A 105       4.276 -14.608 -39.741  1.00  7.300          C  
ATOM   1595  H   LEU A 105       0.209 -14.523 -42.609  1.00  5.940          H  
ATOM   1596  HA  LEU A 105       2.699 -13.981 -43.653  1.00  6.380          H  
ATOM   1597 1HB  LEU A 105       2.162 -13.728 -41.276  1.00  8.760          H  
ATOM   1598 2HB  LEU A 105       2.134 -15.479 -41.080  1.00  8.760          H  
ATOM   1599  HG  LEU A 105       4.617 -15.563 -41.603  1.00  8.760          H  
ATOM   1600 1HD1 LEU A 105       5.926 -13.470 -41.635  1.00  8.760          H  
ATOM   1601 2HD1 LEU A 105       4.792 -13.518 -42.990  1.00  8.760          H  
ATOM   1602 3HD1 LEU A 105       4.431 -12.531 -41.585  1.00  8.760          H  
ATOM   1603 1HD2 LEU A 105       5.327 -14.613 -39.461  1.00  8.760          H  
ATOM   1604 2HD2 LEU A 105       3.822 -13.719 -39.369  1.00  8.760          H  
ATOM   1605 3HD2 LEU A 105       3.784 -15.481 -39.307  1.00  8.760          H  
ATOM   1606  N   ASN A 106       2.387 -17.259 -43.466  1.00  4.960          N  
ATOM   1607  CA  ASN A 106       3.070 -18.498 -43.814  1.00  5.190          C  
ATOM   1608  C   ASN A 106       2.803 -19.018 -45.227  1.00  4.680          C  
ATOM   1609  O   ASN A 106       3.187 -20.143 -45.552  1.00  4.910          O  
ATOM   1610  CB  ASN A 106       2.714 -19.567 -42.802  1.00  7.170          C  
ATOM   1611  CG  ASN A 106       3.295 -19.283 -41.437  1.00  7.170          C  
ATOM   1612  OD1 ASN A 106       4.387 -18.721 -41.319  1.00  7.170          O  
ATOM   1613  ND2 ASN A 106       2.588 -19.679 -40.411  1.00  7.170          N  
ATOM   1614  H   ASN A 106       1.442 -17.313 -43.112  1.00  5.950          H  
ATOM   1615  HA  ASN A 106       4.143 -18.315 -43.752  1.00  6.230          H  
ATOM   1616 1HB  ASN A 106       1.625 -19.644 -42.722  1.00  8.610          H  
ATOM   1617 2HB  ASN A 106       3.081 -20.533 -43.147  1.00  8.610          H  
ATOM   1618 1HD2 ASN A 106       2.933 -19.551 -39.448  1.00  8.610          H  
ATOM   1619 2HD2 ASN A 106       1.716 -20.146 -40.549  1.00  8.610          H  
ATOM   1620  N   GLU A 107       2.134 -18.236 -46.060  1.00  4.400          N  
ATOM   1621  CA  GLU A 107       1.865 -18.665 -47.423  1.00  4.320          C  
ATOM   1622  C   GLU A 107       3.121 -18.422 -48.244  1.00  3.800          C  
ATOM   1623  O   GLU A 107       3.756 -17.390 -48.100  1.00  3.550          O  
ATOM   1624  CB  GLU A 107       0.672 -17.922 -48.012  1.00  6.080          C  
ATOM   1625  CG  GLU A 107       0.197 -18.457 -49.377  1.00  6.080          C  
ATOM   1626  CD  GLU A 107      -1.069 -17.821 -49.850  1.00  6.080          C  
ATOM   1627  OE1 GLU A 107      -2.068 -18.019 -49.185  1.00  6.080          O  
ATOM   1628  OE2 GLU A 107      -1.060 -17.153 -50.875  1.00  6.080          O  
ATOM   1629  H   GLU A 107       1.845 -17.299 -45.758  1.00  5.280          H  
ATOM   1630  HA  GLU A 107       1.646 -19.734 -47.424  1.00  5.180          H  
ATOM   1631 1HB  GLU A 107      -0.144 -17.930 -47.308  1.00  7.300          H  
ATOM   1632 2HB  GLU A 107       0.956 -16.897 -48.143  1.00  7.300          H  
ATOM   1633 1HG  GLU A 107       0.960 -18.286 -50.118  1.00  7.300          H  
ATOM   1634 2HG  GLU A 107       0.048 -19.534 -49.295  1.00  7.300          H  
ATOM   1635  N   THR A 108       3.465 -19.304 -49.180  1.00  4.080          N  
ATOM   1636  CA  THR A 108       4.690 -19.094 -49.968  1.00  4.060          C  
ATOM   1637  C   THR A 108       4.685 -17.785 -50.772  1.00  3.580          C  
ATOM   1638  O   THR A 108       5.743 -17.173 -50.986  1.00  3.680          O  
ATOM   1639  CB  THR A 108       4.938 -20.297 -50.898  1.00  5.690          C  
ATOM   1640  OG1 THR A 108       3.785 -20.511 -51.726  1.00  5.690          O  
ATOM   1641  CG2 THR A 108       5.208 -21.546 -50.073  1.00  5.690          C  
ATOM   1642  H   THR A 108       2.915 -20.140 -49.327  1.00  4.900          H  
ATOM   1643  HA  THR A 108       5.527 -19.042 -49.272  1.00  4.870          H  
ATOM   1644  HB  THR A 108       5.798 -20.088 -51.533  1.00  6.830          H  
ATOM   1645  HG1 THR A 108       4.022 -21.085 -52.465  1.00  6.830          H  
ATOM   1646 1HG2 THR A 108       5.386 -22.392 -50.737  1.00  6.830          H  
ATOM   1647 2HG2 THR A 108       6.085 -21.383 -49.448  1.00  6.830          H  
ATOM   1648 3HG2 THR A 108       4.350 -21.761 -49.438  1.00  6.830          H  
ATOM   1649  N   SER A 109       3.492 -17.288 -51.084  1.00  3.470          N  
ATOM   1650  CA  SER A 109       3.238 -16.049 -51.807  1.00  3.510          C  
ATOM   1651  C   SER A 109       3.819 -14.836 -51.075  1.00  2.800          C  
ATOM   1652  O   SER A 109       4.042 -13.782 -51.679  1.00  2.740          O  
ATOM   1653  CB  SER A 109       1.738 -15.853 -51.902  1.00  4.900          C  
ATOM   1654  OG  SER A 109       1.121 -16.850 -52.656  1.00  4.900          O  
ATOM   1655  H   SER A 109       2.682 -17.863 -50.887  1.00  4.160          H  
ATOM   1656  HA  SER A 109       3.684 -16.120 -52.800  1.00  4.210          H  
ATOM   1657 1HB  SER A 109       1.332 -15.874 -50.906  1.00  5.880          H  
ATOM   1658 2HB  SER A 109       1.512 -14.878 -52.326  1.00  5.880          H  
ATOM   1659  HG  SER A 109       0.204 -16.911 -52.284  1.00  5.880          H  
ATOM   1660  N   ILE A 110       4.074 -14.987 -49.770  1.00  2.670          N  
ATOM   1661  CA  ILE A 110       4.564 -13.948 -48.876  1.00  2.440          C  
ATOM   1662  C   ILE A 110       5.920 -13.415 -49.324  1.00  2.300          C  
ATOM   1663  O   ILE A 110       6.334 -12.348 -48.888  1.00  2.230          O  
ATOM   1664  CB  ILE A 110       4.611 -14.464 -47.413  1.00  3.510          C  
ATOM   1665  CG1 ILE A 110       4.639 -13.307 -46.366  1.00  3.510          C  
ATOM   1666  CG2 ILE A 110       5.848 -15.341 -47.202  1.00  3.510          C  
ATOM   1667  CD1 ILE A 110       3.346 -12.440 -46.270  1.00  3.510          C  
ATOM   1668  H   ILE A 110       3.903 -15.905 -49.350  1.00  3.200          H  
ATOM   1669  HA  ILE A 110       3.868 -13.120 -48.921  1.00  2.930          H  
ATOM   1670  HB  ILE A 110       3.715 -15.061 -47.221  1.00  4.210          H  
ATOM   1671 1HG1 ILE A 110       4.811 -13.754 -45.393  1.00  4.210          H  
ATOM   1672 2HG1 ILE A 110       5.464 -12.672 -46.594  1.00  4.210          H  
ATOM   1673 1HG2 ILE A 110       5.833 -15.724 -46.178  1.00  4.210          H  
ATOM   1674 2HG2 ILE A 110       5.840 -16.175 -47.895  1.00  4.210          H  
ATOM   1675 3HG2 ILE A 110       6.756 -14.764 -47.352  1.00  4.210          H  
ATOM   1676 1HD1 ILE A 110       3.478 -11.683 -45.502  1.00  4.210          H  
ATOM   1677 2HD1 ILE A 110       3.138 -11.945 -47.210  1.00  4.210          H  
ATOM   1678 3HD1 ILE A 110       2.497 -13.078 -46.007  1.00  4.210          H  
ATOM   1679  N   SER A 111       6.615 -14.125 -50.226  1.00  2.450          N  
ATOM   1680  CA  SER A 111       7.914 -13.688 -50.735  1.00  2.640          C  
ATOM   1681  C   SER A 111       7.803 -12.315 -51.413  1.00  2.440          C  
ATOM   1682  O   SER A 111       8.801 -11.593 -51.541  1.00  2.930          O  
ATOM   1683  CB  SER A 111       8.450 -14.690 -51.739  1.00  3.620          C  
ATOM   1684  OG  SER A 111       7.704 -14.667 -52.931  1.00  3.620          O  
ATOM   1685  H   SER A 111       6.236 -15.021 -50.555  1.00  2.940          H  
ATOM   1686  HA  SER A 111       8.608 -13.611 -49.899  1.00  3.170          H  
ATOM   1687 1HB  SER A 111       9.495 -14.474 -51.952  1.00  4.340          H  
ATOM   1688 2HB  SER A 111       8.401 -15.688 -51.302  1.00  4.340          H  
ATOM   1689  HG  SER A 111       8.013 -15.417 -53.449  1.00  4.340          H  
ATOM   1690  N   ARG A 112       6.570 -11.923 -51.779  1.00  1.950          N  
ATOM   1691  CA  ARG A 112       6.261 -10.646 -52.409  1.00  1.930          C  
ATOM   1692  C   ARG A 112       6.532  -9.463 -51.469  1.00  1.800          C  
ATOM   1693  O   ARG A 112       6.565  -8.306 -51.906  1.00  1.900          O  
ATOM   1694  CB  ARG A 112       4.826 -10.627 -52.891  1.00  2.710          C  
ATOM   1695  CG  ARG A 112       4.570 -11.562 -54.065  1.00  2.710          C  
ATOM   1696  CD  ARG A 112       3.169 -11.555 -54.478  1.00  2.710          C  
ATOM   1697  NE  ARG A 112       2.927 -12.489 -55.564  1.00  2.710          N  
ATOM   1698  CZ  ARG A 112       1.721 -12.743 -56.114  1.00  2.710          C  
ATOM   1699  NH1 ARG A 112       0.645 -12.111 -55.688  1.00  2.710          N  
ATOM   1700  NH2 ARG A 112       1.621 -13.632 -57.090  1.00  2.710          N  
ATOM   1701  H   ARG A 112       5.800 -12.586 -51.631  1.00  2.340          H  
ATOM   1702  HA  ARG A 112       6.904 -10.544 -53.281  1.00  2.320          H  
ATOM   1703 1HB  ARG A 112       4.167 -10.932 -52.076  1.00  3.250          H  
ATOM   1704 2HB  ARG A 112       4.548  -9.617 -53.188  1.00  3.250          H  
ATOM   1705 1HG  ARG A 112       5.175 -11.260 -54.913  1.00  3.250          H  
ATOM   1706 2HG  ARG A 112       4.837 -12.579 -53.783  1.00  3.250          H  
ATOM   1707 1HD  ARG A 112       2.565 -11.856 -53.634  1.00  3.250          H  
ATOM   1708 2HD  ARG A 112       2.887 -10.556 -54.805  1.00  3.250          H  
ATOM   1709  HE  ARG A 112       3.725 -12.998 -55.926  1.00  3.250          H  
ATOM   1710 1HH1 ARG A 112       0.716 -11.421 -54.957  1.00  3.250          H  
ATOM   1711 2HH1 ARG A 112      -0.255 -12.305 -56.105  1.00  3.250          H  
ATOM   1712 1HH2 ARG A 112       2.445 -14.117 -57.421  1.00  3.250          H  
ATOM   1713 2HH2 ARG A 112       0.723 -13.827 -57.508  1.00  3.250          H  
ATOM   1714  N   LEU A 113       6.807  -9.743 -50.190  1.00  1.700          N  
ATOM   1715  CA  LEU A 113       7.164  -8.697 -49.247  1.00  1.620          C  
ATOM   1716  C   LEU A 113       8.415  -7.966 -49.715  1.00  1.800          C  
ATOM   1717  O   LEU A 113       8.580  -6.790 -49.423  1.00  2.210          O  
ATOM   1718  CB  LEU A 113       7.444  -9.263 -47.840  1.00  2.300          C  
ATOM   1719  CG  LEU A 113       6.287  -9.781 -46.992  1.00  2.300          C  
ATOM   1720  CD1 LEU A 113       6.862 -10.449 -45.739  1.00  2.300          C  
ATOM   1721  CD2 LEU A 113       5.447  -8.655 -46.582  1.00  2.300          C  
ATOM   1722  H   LEU A 113       6.750 -10.713 -49.863  1.00  2.040          H  
ATOM   1723  HA  LEU A 113       6.355  -7.975 -49.204  1.00  1.940          H  
ATOM   1724 1HB  LEU A 113       8.156 -10.084 -47.951  1.00  2.760          H  
ATOM   1725 2HB  LEU A 113       7.909  -8.499 -47.259  1.00  2.760          H  
ATOM   1726  HG  LEU A 113       5.695 -10.492 -47.542  1.00  2.760          H  
ATOM   1727 1HD1 LEU A 113       6.051 -10.811 -45.108  1.00  2.760          H  
ATOM   1728 2HD1 LEU A 113       7.493 -11.290 -46.033  1.00  2.760          H  
ATOM   1729 3HD1 LEU A 113       7.456  -9.727 -45.180  1.00  2.760          H  
ATOM   1730 1HD2 LEU A 113       4.651  -9.019 -45.946  1.00  2.760          H  
ATOM   1731 2HD2 LEU A 113       6.076  -7.982 -46.038  1.00  2.760          H  
ATOM   1732 3HD2 LEU A 113       5.019  -8.149 -47.441  1.00  2.760          H  
ATOM   1733  N   ASP A 114       9.302  -8.623 -50.468  1.00  1.760          N  
ATOM   1734  CA  ASP A 114      10.517  -7.943 -50.900  1.00  1.920          C  
ATOM   1735  C   ASP A 114      10.300  -7.065 -52.130  1.00  1.950          C  
ATOM   1736  O   ASP A 114      11.225  -6.403 -52.602  1.00  2.190          O  
ATOM   1737  CB  ASP A 114      11.634  -8.952 -51.131  1.00  2.620          C  
ATOM   1738  CG  ASP A 114      12.175  -9.524 -49.817  1.00  2.620          C  
ATOM   1739  OD1 ASP A 114      12.396  -8.764 -48.884  1.00  2.620          O  
ATOM   1740  OD2 ASP A 114      12.358 -10.707 -49.728  1.00  2.620          O  
ATOM   1741  H   ASP A 114       9.164  -9.611 -50.723  1.00  2.110          H  
ATOM   1742  HA  ASP A 114      10.838  -7.290 -50.089  1.00  2.300          H  
ATOM   1743 1HB  ASP A 114      11.252  -9.773 -51.744  1.00  3.150          H  
ATOM   1744 2HB  ASP A 114      12.448  -8.479 -51.678  1.00  3.150          H  
ATOM   1745  N   ILE A 115       9.074  -7.047 -52.644  1.00  1.910          N  
ATOM   1746  CA  ILE A 115       8.696  -6.178 -53.738  1.00  2.040          C  
ATOM   1747  C   ILE A 115       8.132  -4.973 -53.009  1.00  1.810          C  
ATOM   1748  O   ILE A 115       8.521  -3.822 -53.238  1.00  1.960          O  
ATOM   1749  CB  ILE A 115       7.630  -6.803 -54.655  1.00  2.800          C  
ATOM   1750  CG1 ILE A 115       8.203  -8.074 -55.310  1.00  2.800          C  
ATOM   1751  CG2 ILE A 115       7.189  -5.763 -55.705  1.00  2.800          C  
ATOM   1752  CD1 ILE A 115       7.174  -8.932 -56.014  1.00  2.800          C  
ATOM   1753  H   ILE A 115       8.348  -7.622 -52.223  1.00  2.290          H  
ATOM   1754  HA  ILE A 115       9.571  -5.882 -54.314  1.00  2.450          H  
ATOM   1755  HB  ILE A 115       6.766  -7.098 -54.067  1.00  3.360          H  
ATOM   1756 1HG1 ILE A 115       8.972  -7.788 -56.024  1.00  3.360          H  
ATOM   1757 2HG1 ILE A 115       8.666  -8.681 -54.531  1.00  3.360          H  
ATOM   1758 1HG2 ILE A 115       6.429  -6.178 -56.353  1.00  3.360          H  
ATOM   1759 2HG2 ILE A 115       6.778  -4.885 -55.206  1.00  3.360          H  
ATOM   1760 3HG2 ILE A 115       8.051  -5.464 -56.303  1.00  3.360          H  
ATOM   1761 1HD1 ILE A 115       7.664  -9.813 -56.427  1.00  3.360          H  
ATOM   1762 2HD1 ILE A 115       6.419  -9.238 -55.301  1.00  3.360          H  
ATOM   1763 3HD1 ILE A 115       6.702  -8.382 -56.818  1.00  3.360          H  
ATOM   1764  N   LYS A 116       7.236  -5.265 -52.062  1.00  1.580          N  
ATOM   1765  CA  LYS A 116       6.617  -4.256 -51.228  1.00  1.470          C  
ATOM   1766  C   LYS A 116       7.579  -3.942 -50.090  1.00  1.460          C  
ATOM   1767  O   LYS A 116       7.270  -4.196 -48.922  1.00  1.330          O  
ATOM   1768  CB  LYS A 116       5.304  -4.770 -50.626  1.00  2.100          C  
ATOM   1769  CG  LYS A 116       4.201  -5.090 -51.609  1.00  2.100          C  
ATOM   1770  CD  LYS A 116       2.934  -5.540 -50.853  1.00  2.100          C  
ATOM   1771  CE  LYS A 116       1.821  -6.011 -51.799  1.00  2.100          C  
ATOM   1772  NZ  LYS A 116       1.299  -4.914 -52.676  1.00  2.100          N  
ATOM   1773  H   LYS A 116       6.975  -6.243 -51.933  1.00  1.900          H  
ATOM   1774  HA  LYS A 116       6.447  -3.351 -51.811  1.00  1.760          H  
ATOM   1775 1HB  LYS A 116       5.513  -5.682 -50.061  1.00  2.520          H  
ATOM   1776 2HB  LYS A 116       4.918  -4.036 -49.922  1.00  2.520          H  
ATOM   1777 1HG  LYS A 116       3.990  -4.207 -52.206  1.00  2.520          H  
ATOM   1778 2HG  LYS A 116       4.537  -5.892 -52.270  1.00  2.520          H  
ATOM   1779 1HD  LYS A 116       3.190  -6.359 -50.176  1.00  2.520          H  
ATOM   1780 2HD  LYS A 116       2.547  -4.713 -50.248  1.00  2.520          H  
ATOM   1781 1HE  LYS A 116       2.208  -6.811 -52.427  1.00  2.520          H  
ATOM   1782 2HE  LYS A 116       0.998  -6.402 -51.198  1.00  2.520          H  
ATOM   1783 1HZ  LYS A 116       0.570  -5.282 -53.269  1.00  2.520          H  
ATOM   1784 2HZ  LYS A 116       0.920  -4.163 -52.111  1.00  2.520          H  
ATOM   1785 3HZ  LYS A 116       2.042  -4.553 -53.247  1.00  2.520          H  
ATOM   1786  N   SER A 117       8.708  -3.318 -50.427  1.00  1.680          N  
ATOM   1787  CA  SER A 117       9.802  -3.093 -49.481  1.00  1.780          C  
ATOM   1788  C   SER A 117       9.393  -2.256 -48.273  1.00  1.610          C  
ATOM   1789  O   SER A 117       9.937  -2.416 -47.177  1.00  1.590          O  
ATOM   1790  CB  SER A 117      10.957  -2.440 -50.212  1.00  2.450          C  
ATOM   1791  OG  SER A 117      10.630  -1.140 -50.632  1.00  2.450          O  
ATOM   1792  H   SER A 117       8.834  -3.108 -51.423  1.00  2.020          H  
ATOM   1793  HA  SER A 117      10.135  -4.070 -49.126  1.00  2.140          H  
ATOM   1794 1HB  SER A 117      11.832  -2.412 -49.566  1.00  2.940          H  
ATOM   1795 2HB  SER A 117      11.210  -3.051 -51.081  1.00  2.940          H  
ATOM   1796  HG  SER A 117      11.318  -0.883 -51.256  1.00  2.940          H  
ATOM   1797  N   GLU A 118       8.352  -1.435 -48.419  1.00  1.560          N  
ATOM   1798  CA  GLU A 118       7.846  -0.627 -47.310  1.00  1.500          C  
ATOM   1799  C   GLU A 118       7.365  -1.523 -46.172  1.00  1.260          C  
ATOM   1800  O   GLU A 118       7.351  -1.135 -45.000  1.00  1.200          O  
ATOM   1801  CB  GLU A 118       6.635   0.206 -47.739  1.00  2.120          C  
ATOM   1802  CG  GLU A 118       6.875   1.339 -48.707  1.00  2.120          C  
ATOM   1803  CD  GLU A 118       5.563   2.033 -49.046  1.00  2.120          C  
ATOM   1804  OE1 GLU A 118       4.530   1.528 -48.617  1.00  2.120          O  
ATOM   1805  OE2 GLU A 118       5.582   3.038 -49.712  1.00  2.120          O  
ATOM   1806  H   GLU A 118       7.947  -1.317 -49.339  1.00  1.870          H  
ATOM   1807  HA  GLU A 118       8.644   0.019 -46.945  1.00  1.800          H  
ATOM   1808 1HB  GLU A 118       5.900  -0.458 -48.196  1.00  2.550          H  
ATOM   1809 2HB  GLU A 118       6.167   0.630 -46.851  1.00  2.550          H  
ATOM   1810 1HG  GLU A 118       7.558   2.059 -48.257  1.00  2.550          H  
ATOM   1811 2HG  GLU A 118       7.335   0.952 -49.615  1.00  2.550          H  
ATOM   1812  N   VAL A 119       6.901  -2.703 -46.555  1.00  1.170          N  
ATOM   1813  CA  VAL A 119       6.321  -3.668 -45.668  1.00  1.050          C  
ATOM   1814  C   VAL A 119       7.388  -4.620 -45.140  1.00  1.090          C  
ATOM   1815  O   VAL A 119       7.493  -4.836 -43.926  1.00  1.090          O  
ATOM   1816  CB  VAL A 119       5.253  -4.452 -46.426  1.00  1.520          C  
ATOM   1817  CG1 VAL A 119       4.703  -5.465 -45.570  1.00  1.520          C  
ATOM   1818  CG2 VAL A 119       4.166  -3.494 -46.943  1.00  1.520          C  
ATOM   1819  H   VAL A 119       7.001  -2.967 -47.536  1.00  1.400          H  
ATOM   1820  HA  VAL A 119       5.862  -3.143 -44.831  1.00  1.260          H  
ATOM   1821  HB  VAL A 119       5.716  -4.964 -47.258  1.00  1.820          H  
ATOM   1822 1HG1 VAL A 119       3.971  -6.021 -46.139  1.00  1.820          H  
ATOM   1823 2HG1 VAL A 119       5.455  -6.125 -45.201  1.00  1.820          H  
ATOM   1824 3HG1 VAL A 119       4.240  -4.972 -44.755  1.00  1.820          H  
ATOM   1825 1HG2 VAL A 119       3.419  -4.063 -47.495  1.00  1.820          H  
ATOM   1826 2HG2 VAL A 119       3.691  -2.991 -46.102  1.00  1.820          H  
ATOM   1827 3HG2 VAL A 119       4.610  -2.753 -47.603  1.00  1.820          H  
ATOM   1828  N   ALA A 120       8.208  -5.180 -46.043  1.00  1.240          N  
ATOM   1829  CA  ALA A 120       9.224  -6.133 -45.588  1.00  1.390          C  
ATOM   1830  C   ALA A 120      10.125  -5.501 -44.565  1.00  1.360          C  
ATOM   1831  O   ALA A 120      10.421  -6.118 -43.549  1.00  1.390          O  
ATOM   1832  CB  ALA A 120      10.111  -6.618 -46.703  1.00  1.890          C  
ATOM   1833  H   ALA A 120       8.079  -4.945 -47.034  1.00  1.490          H  
ATOM   1834  HA  ALA A 120       8.716  -6.980 -45.131  1.00  1.670          H  
ATOM   1835 1HB  ALA A 120      10.839  -7.316 -46.309  1.00  2.260          H  
ATOM   1836 2HB  ALA A 120       9.555  -7.093 -47.410  1.00  2.260          H  
ATOM   1837 3HB  ALA A 120      10.627  -5.774 -47.155  1.00  2.260          H  
ATOM   1838  N   LYS A 121      10.475  -4.229 -44.743  1.00  1.350          N  
ATOM   1839  CA  LYS A 121      11.334  -3.582 -43.772  1.00  1.350          C  
ATOM   1840  C   LYS A 121      10.756  -3.629 -42.358  1.00  1.200          C  
ATOM   1841  O   LYS A 121      11.515  -3.775 -41.399  1.00  1.210          O  
ATOM   1842  CB  LYS A 121      11.609  -2.141 -44.191  1.00  1.890          C  
ATOM   1843  CG  LYS A 121      12.558  -2.009 -45.387  1.00  1.890          C  
ATOM   1844  CD  LYS A 121      12.702  -0.556 -45.821  1.00  1.890          C  
ATOM   1845  CE  LYS A 121      13.637  -0.411 -47.011  1.00  1.890          C  
ATOM   1846  NZ  LYS A 121      13.672   0.990 -47.508  1.00  1.890          N  
ATOM   1847  H   LYS A 121      10.206  -3.722 -45.595  1.00  1.620          H  
ATOM   1848  HA  LYS A 121      12.284  -4.116 -43.755  1.00  1.620          H  
ATOM   1849 1HB  LYS A 121      10.664  -1.662 -44.465  1.00  2.270          H  
ATOM   1850 2HB  LYS A 121      12.028  -1.588 -43.353  1.00  2.270          H  
ATOM   1851 1HG  LYS A 121      13.538  -2.389 -45.100  1.00  2.270          H  
ATOM   1852 2HG  LYS A 121      12.197  -2.606 -46.217  1.00  2.270          H  
ATOM   1853 1HD  LYS A 121      11.716  -0.175 -46.102  1.00  2.270          H  
ATOM   1854 2HD  LYS A 121      13.082   0.039 -44.992  1.00  2.270          H  
ATOM   1855 1HE  LYS A 121      14.641  -0.707 -46.714  1.00  2.270          H  
ATOM   1856 2HE  LYS A 121      13.298  -1.063 -47.817  1.00  2.270          H  
ATOM   1857 1HZ  LYS A 121      14.298   1.059 -48.299  1.00  2.270          H  
ATOM   1858 2HZ  LYS A 121      12.733   1.241 -47.792  1.00  2.270          H  
ATOM   1859 3HZ  LYS A 121      13.988   1.610 -46.774  1.00  2.270          H  
ATOM   1860  N   THR A 122       9.432  -3.513 -42.206  1.00  1.100          N  
ATOM   1861  CA  THR A 122       8.811  -3.539 -40.890  1.00  1.040          C  
ATOM   1862  C   THR A 122       8.949  -4.936 -40.283  1.00  1.040          C  
ATOM   1863  O   THR A 122       9.355  -5.089 -39.120  1.00  1.180          O  
ATOM   1864  CB  THR A 122       7.326  -3.104 -40.987  1.00  1.480          C  
ATOM   1865  OG1 THR A 122       7.246  -1.748 -41.468  1.00  1.480          O  
ATOM   1866  CG2 THR A 122       6.665  -3.182 -39.653  1.00  1.480          C  
ATOM   1867  H   THR A 122       8.821  -3.463 -43.018  1.00  1.320          H  
ATOM   1868  HA  THR A 122       9.334  -2.835 -40.244  1.00  1.250          H  
ATOM   1869  HB  THR A 122       6.800  -3.758 -41.685  1.00  1.780          H  
ATOM   1870  HG1 THR A 122       7.528  -1.702 -42.392  1.00  1.780          H  
ATOM   1871 1HG2 THR A 122       5.626  -2.872 -39.742  1.00  1.780          H  
ATOM   1872 2HG2 THR A 122       6.704  -4.196 -39.301  1.00  1.780          H  
ATOM   1873 3HG2 THR A 122       7.179  -2.529 -38.952  1.00  1.780          H  
ATOM   1874  N   ILE A 123       8.615  -5.952 -41.084  1.00  1.020          N  
ATOM   1875  CA  ILE A 123       8.672  -7.345 -40.642  1.00  1.110          C  
ATOM   1876  C   ILE A 123      10.096  -7.789 -40.313  1.00  1.200          C  
ATOM   1877  O   ILE A 123      10.304  -8.507 -39.335  1.00  1.310          O  
ATOM   1878  CB  ILE A 123       7.958  -8.296 -41.632  1.00  1.520          C  
ATOM   1879  CG1 ILE A 123       6.401  -7.990 -41.567  1.00  1.520          C  
ATOM   1880  CG2 ILE A 123       8.279  -9.776 -41.288  1.00  1.520          C  
ATOM   1881  CD1 ILE A 123       5.549  -8.631 -42.656  1.00  1.520          C  
ATOM   1882  H   ILE A 123       8.294  -5.716 -42.032  1.00  1.220          H  
ATOM   1883  HA  ILE A 123       8.109  -7.428 -39.727  1.00  1.330          H  
ATOM   1884  HB  ILE A 123       8.290  -8.076 -42.651  1.00  1.820          H  
ATOM   1885 1HG1 ILE A 123       6.024  -8.320 -40.600  1.00  1.820          H  
ATOM   1886 2HG1 ILE A 123       6.268  -6.910 -41.635  1.00  1.820          H  
ATOM   1887 1HG2 ILE A 123       7.773 -10.442 -41.979  1.00  1.820          H  
ATOM   1888 2HG2 ILE A 123       9.350  -9.956 -41.360  1.00  1.820          H  
ATOM   1889 3HG2 ILE A 123       7.956  -9.991 -40.277  1.00  1.820          H  
ATOM   1890 1HD1 ILE A 123       4.510  -8.347 -42.517  1.00  1.820          H  
ATOM   1891 2HD1 ILE A 123       5.890  -8.282 -43.624  1.00  1.820          H  
ATOM   1892 3HD1 ILE A 123       5.627  -9.712 -42.609  1.00  1.820          H  
ATOM   1893  N   LYS A 124      11.053  -7.438 -41.170  1.00  1.270          N  
ATOM   1894  CA  LYS A 124      12.455  -7.785 -40.977  1.00  1.410          C  
ATOM   1895  C   LYS A 124      13.095  -7.039 -39.798  1.00  1.370          C  
ATOM   1896  O   LYS A 124      13.898  -7.620 -39.069  1.00  1.480          O  
ATOM   1897  CB  LYS A 124      13.224  -7.560 -42.280  1.00  1.920          C  
ATOM   1898  CG  LYS A 124      12.848  -8.591 -43.355  1.00  1.920          C  
ATOM   1899  CD  LYS A 124      13.560  -8.389 -44.689  1.00  1.920          C  
ATOM   1900  CE  LYS A 124      13.123  -9.486 -45.681  1.00  1.920          C  
ATOM   1901  NZ  LYS A 124      13.750  -9.352 -47.027  1.00  1.920          N  
ATOM   1902  H   LYS A 124      10.792  -6.883 -41.980  1.00  1.520          H  
ATOM   1903  HA  LYS A 124      12.503  -8.848 -40.744  1.00  1.690          H  
ATOM   1904 1HB  LYS A 124      13.001  -6.562 -42.666  1.00  2.300          H  
ATOM   1905 2HB  LYS A 124      14.295  -7.617 -42.093  1.00  2.300          H  
ATOM   1906 1HG  LYS A 124      13.074  -9.588 -42.980  1.00  2.300          H  
ATOM   1907 2HG  LYS A 124      11.773  -8.529 -43.527  1.00  2.300          H  
ATOM   1908 1HD  LYS A 124      13.298  -7.411 -45.098  1.00  2.300          H  
ATOM   1909 2HD  LYS A 124      14.638  -8.435 -44.550  1.00  2.300          H  
ATOM   1910 1HE  LYS A 124      13.391 -10.455 -45.268  1.00  2.300          H  
ATOM   1911 2HE  LYS A 124      12.041  -9.440 -45.801  1.00  2.300          H  
ATOM   1912 1HZ  LYS A 124      13.404 -10.097 -47.647  1.00  2.300          H  
ATOM   1913 2HZ  LYS A 124      13.494  -8.472 -47.487  1.00  2.300          H  
ATOM   1914 3HZ  LYS A 124      14.745  -9.411 -46.965  1.00  2.300          H  
ATOM   1915  N   LYS A 125      12.772  -5.752 -39.617  1.00  1.260          N  
ATOM   1916  CA  LYS A 125      13.282  -4.973 -38.494  1.00  1.280          C  
ATOM   1917  C   LYS A 125      12.841  -5.540 -37.150  1.00  1.180          C  
ATOM   1918  O   LYS A 125      13.586  -5.489 -36.169  1.00  1.290          O  
ATOM   1919  CB  LYS A 125      12.829  -3.516 -38.593  1.00  1.780          C  
ATOM   1920  CG  LYS A 125      13.338  -2.610 -37.465  1.00  1.780          C  
ATOM   1921  CD  LYS A 125      12.905  -1.162 -37.673  1.00  1.780          C  
ATOM   1922  CE  LYS A 125      13.366  -0.277 -36.518  1.00  1.780          C  
ATOM   1923  NZ  LYS A 125      12.948   1.146 -36.700  1.00  1.780          N  
ATOM   1924  H   LYS A 125      12.163  -5.274 -40.280  1.00  1.510          H  
ATOM   1925  HA  LYS A 125      14.370  -5.003 -38.526  1.00  1.540          H  
ATOM   1926 1HB  LYS A 125      13.171  -3.098 -39.538  1.00  2.140          H  
ATOM   1927 2HB  LYS A 125      11.736  -3.480 -38.598  1.00  2.140          H  
ATOM   1928 1HG  LYS A 125      12.933  -2.952 -36.511  1.00  2.140          H  
ATOM   1929 2HG  LYS A 125      14.424  -2.664 -37.418  1.00  2.140          H  
ATOM   1930 1HD  LYS A 125      13.326  -0.785 -38.607  1.00  2.140          H  
ATOM   1931 2HD  LYS A 125      11.817  -1.121 -37.742  1.00  2.140          H  
ATOM   1932 1HE  LYS A 125      12.938  -0.655 -35.588  1.00  2.140          H  
ATOM   1933 2HE  LYS A 125      14.453  -0.319 -36.449  1.00  2.140          H  
ATOM   1934 1HZ  LYS A 125      13.272   1.695 -35.915  1.00  2.140          H  
ATOM   1935 2HZ  LYS A 125      13.348   1.511 -37.553  1.00  2.140          H  
ATOM   1936 3HZ  LYS A 125      11.941   1.199 -36.753  1.00  2.140          H  
ATOM   1937  N   ALA A 126      11.585  -5.977 -37.065  1.00  1.040          N  
ATOM   1938  CA  ALA A 126      11.057  -6.499 -35.820  1.00  0.990          C  
ATOM   1939  C   ALA A 126      11.762  -7.735 -35.319  1.00  1.150          C  
ATOM   1940  O   ALA A 126      12.092  -8.662 -36.079  1.00  1.310          O  
ATOM   1941  CB  ALA A 126       9.602  -6.807 -35.977  1.00  1.410          C  
ATOM   1942  H   ALA A 126      10.971  -5.914 -37.884  1.00  1.250          H  
ATOM   1943  HA  ALA A 126      11.185  -5.740 -35.073  1.00  1.190          H  
ATOM   1944 1HB  ALA A 126       9.190  -7.151 -35.025  1.00  1.690          H  
ATOM   1945 2HB  ALA A 126       9.119  -5.894 -36.290  1.00  1.690          H  
ATOM   1946 3HB  ALA A 126       9.470  -7.579 -36.737  1.00  1.690          H  
ATOM   1947  N   GLN A 127      11.921  -7.776 -33.996  1.00  1.180          N  
ATOM   1948  CA  GLN A 127      12.495  -8.923 -33.365  1.00  1.390          C  
ATOM   1949  C   GLN A 127      11.469 -10.014 -33.395  1.00  1.360          C  
ATOM   1950  O   GLN A 127      11.818 -11.161 -33.694  1.00  1.540          O  
ATOM   1951  CB  GLN A 127      12.959  -8.608 -31.936  1.00  1.860          C  
ATOM   1952  CG  GLN A 127      14.197  -7.660 -31.837  1.00  1.860          C  
ATOM   1953  CD  GLN A 127      14.529  -7.336 -30.414  1.00  1.860          C  
ATOM   1954  OE1 GLN A 127      13.682  -6.687 -29.748  1.00  1.860          O  
ATOM   1955  NE2 GLN A 127      15.731  -7.788 -29.927  1.00  1.860          N  
ATOM   1956  H   GLN A 127      11.583  -7.007 -33.416  1.00  1.420          H  
ATOM   1957  HA  GLN A 127      13.329  -9.262 -33.942  1.00  1.670          H  
ATOM   1958 1HB  GLN A 127      12.134  -8.146 -31.386  1.00  2.230          H  
ATOM   1959 2HB  GLN A 127      13.209  -9.537 -31.424  1.00  2.230          H  
ATOM   1960 1HG  GLN A 127      15.063  -8.143 -32.257  1.00  2.230          H  
ATOM   1961 2HG  GLN A 127      13.988  -6.735 -32.374  1.00  2.230          H  
ATOM   1962 1HE2 GLN A 127      16.003  -7.672 -28.941  1.00  2.230          H  
ATOM   1963 2HE2 GLN A 127      16.430  -8.265 -30.529  1.00  2.230          H  
ATOM   1964  N   LEU A 128      10.207  -9.623 -33.144  1.00  1.200          N  
ATOM   1965  CA  LEU A 128       9.087 -10.545 -33.055  1.00  1.270          C  
ATOM   1966  C   LEU A 128       7.838 -10.053 -33.782  1.00  1.120          C  
ATOM   1967  O   LEU A 128       7.445  -8.887 -33.650  1.00  1.060          O  
ATOM   1968  CB  LEU A 128       8.800 -10.782 -31.569  1.00  1.750          C  
ATOM   1969  CG  LEU A 128       7.749 -11.823 -31.197  1.00  1.750          C  
ATOM   1970  CD1 LEU A 128       8.188 -12.446 -29.961  1.00  1.750          C  
ATOM   1971  CD2 LEU A 128       6.410 -11.199 -30.964  1.00  1.750          C  
ATOM   1972  H   LEU A 128      10.052  -8.630 -32.938  1.00  1.440          H  
ATOM   1973  HA  LEU A 128       9.374 -11.482 -33.509  1.00  1.520          H  
ATOM   1974 1HB  LEU A 128       9.724 -11.050 -31.082  1.00  2.100          H  
ATOM   1975 2HB  LEU A 128       8.473  -9.832 -31.146  1.00  2.100          H  
ATOM   1976  HG  LEU A 128       7.658 -12.574 -31.982  1.00  2.100          H  
ATOM   1977 1HD1 LEU A 128       7.468 -13.173 -29.672  1.00  2.100          H  
ATOM   1978 2HD1 LEU A 128       9.154 -12.927 -30.103  1.00  2.100          H  
ATOM   1979 3HD1 LEU A 128       8.271 -11.695 -29.192  1.00  2.100          H  
ATOM   1980 1HD2 LEU A 128       5.700 -11.973 -30.676  1.00  2.100          H  
ATOM   1981 2HD2 LEU A 128       6.477 -10.459 -30.169  1.00  2.100          H  
ATOM   1982 3HD2 LEU A 128       6.072 -10.728 -31.863  1.00  2.100          H  
ATOM   1983  N   LEU A 129       7.224 -10.951 -34.554  1.00  1.120          N  
ATOM   1984  CA  LEU A 129       5.988 -10.653 -35.266  1.00  1.060          C  
ATOM   1985  C   LEU A 129       4.844 -11.437 -34.671  1.00  1.110          C  
ATOM   1986  O   LEU A 129       4.941 -12.648 -34.478  1.00  1.250          O  
ATOM   1987  CB  LEU A 129       6.147 -10.942 -36.767  1.00  1.510          C  
ATOM   1988  CG  LEU A 129       4.850 -10.953 -37.680  1.00  1.510          C  
ATOM   1989  CD1 LEU A 129       4.126  -9.607 -37.767  1.00  1.510          C  
ATOM   1990  CD2 LEU A 129       5.289 -11.314 -39.041  1.00  1.510          C  
ATOM   1991  H   LEU A 129       7.587 -11.915 -34.618  1.00  1.340          H  
ATOM   1992  HA  LEU A 129       5.765  -9.598 -35.142  1.00  1.270          H  
ATOM   1993 1HB  LEU A 129       6.844 -10.216 -37.184  1.00  1.810          H  
ATOM   1994 2HB  LEU A 129       6.602 -11.932 -36.858  1.00  1.810          H  
ATOM   1995  HG  LEU A 129       4.151 -11.699 -37.298  1.00  1.810          H  
ATOM   1996 1HD1 LEU A 129       3.264  -9.703 -38.423  1.00  1.810          H  
ATOM   1997 2HD1 LEU A 129       3.775  -9.305 -36.786  1.00  1.810          H  
ATOM   1998 3HD1 LEU A 129       4.785  -8.858 -38.164  1.00  1.810          H  
ATOM   1999 1HD2 LEU A 129       4.438 -11.367 -39.676  1.00  1.810          H  
ATOM   2000 2HD2 LEU A 129       5.970 -10.569 -39.412  1.00  1.810          H  
ATOM   2001 3HD2 LEU A 129       5.788 -12.275 -39.015  1.00  1.810          H  
ATOM   2002  N   ILE A 130       3.754 -10.753 -34.381  1.00  1.060          N  
ATOM   2003  CA  ILE A 130       2.611 -11.402 -33.806  1.00  1.160          C  
ATOM   2004  C   ILE A 130       1.501 -11.642 -34.779  1.00  1.130          C  
ATOM   2005  O   ILE A 130       0.980 -10.702 -35.388  1.00  1.130          O  
ATOM   2006  CB  ILE A 130       2.047 -10.588 -32.625  1.00  1.580          C  
ATOM   2007  CG1 ILE A 130       3.099 -10.514 -31.545  1.00  1.580          C  
ATOM   2008  CG2 ILE A 130       0.706 -11.115 -32.181  1.00  1.580          C  
ATOM   2009  CD1 ILE A 130       2.767  -9.643 -30.369  1.00  1.580          C  
ATOM   2010  H   ILE A 130       3.690  -9.746 -34.551  1.00  1.270          H  
ATOM   2011  HA  ILE A 130       2.927 -12.371 -33.425  1.00  1.390          H  
ATOM   2012  HB  ILE A 130       1.901  -9.580 -32.935  1.00  1.900          H  
ATOM   2013 1HG1 ILE A 130       3.329 -11.495 -31.215  1.00  1.900          H  
ATOM   2014 2HG1 ILE A 130       3.977 -10.089 -31.994  1.00  1.900          H  
ATOM   2015 1HG2 ILE A 130       0.337 -10.544 -31.368  1.00  1.900          H  
ATOM   2016 2HG2 ILE A 130      -0.000 -11.069 -32.970  1.00  1.900          H  
ATOM   2017 3HG2 ILE A 130       0.794 -12.081 -31.906  1.00  1.900          H  
ATOM   2018 1HD1 ILE A 130       3.608  -9.641 -29.676  1.00  1.900          H  
ATOM   2019 2HD1 ILE A 130       2.577  -8.628 -30.700  1.00  1.900          H  
ATOM   2020 3HD1 ILE A 130       1.900 -10.016 -29.848  1.00  1.900          H  
ATOM   2021  N   ILE A 131       1.121 -12.907 -34.880  1.00  1.220          N  
ATOM   2022  CA  ILE A 131      -0.012 -13.299 -35.670  1.00  1.280          C  
ATOM   2023  C   ILE A 131      -0.977 -14.020 -34.748  1.00  1.560          C  
ATOM   2024  O   ILE A 131      -0.834 -15.232 -34.527  1.00  1.790          O  
ATOM   2025  CB  ILE A 131       0.366 -14.287 -36.794  1.00  1.770          C  
ATOM   2026  CG1 ILE A 131       1.513 -13.747 -37.669  1.00  1.770          C  
ATOM   2027  CG2 ILE A 131      -0.885 -14.617 -37.634  1.00  1.770          C  
ATOM   2028  CD1 ILE A 131       1.244 -12.493 -38.435  1.00  1.770          C  
ATOM   2029  H   ILE A 131       1.644 -13.611 -34.373  1.00  1.460          H  
ATOM   2030  HA  ILE A 131      -0.508 -12.419 -36.076  1.00  1.540          H  
ATOM   2031  HB  ILE A 131       0.736 -15.209 -36.346  1.00  2.120          H  
ATOM   2032 1HG1 ILE A 131       2.375 -13.570 -37.028  1.00  2.120          H  
ATOM   2033 2HG1 ILE A 131       1.766 -14.521 -38.380  1.00  2.120          H  
ATOM   2034 1HG2 ILE A 131      -0.624 -15.338 -38.406  1.00  2.120          H  
ATOM   2035 2HG2 ILE A 131      -1.660 -15.043 -36.998  1.00  2.120          H  
ATOM   2036 3HG2 ILE A 131      -1.283 -13.718 -38.098  1.00  2.120          H  
ATOM   2037 1HD1 ILE A 131       2.126 -12.234 -38.999  1.00  2.120          H  
ATOM   2038 2HD1 ILE A 131       0.418 -12.639 -39.121  1.00  2.120          H  
ATOM   2039 3HD1 ILE A 131       1.014 -11.683 -37.760  1.00  2.120          H  
ATOM   2040  N   ASP A 132      -1.972 -13.320 -34.223  1.00  1.710          N  
ATOM   2041  CA  ASP A 132      -2.900 -14.048 -33.387  1.00  2.130          C  
ATOM   2042  C   ASP A 132      -3.790 -14.880 -34.309  1.00  2.340          C  
ATOM   2043  O   ASP A 132      -3.898 -14.631 -35.519  1.00  2.300          O  
ATOM   2044  CB  ASP A 132      -3.658 -13.163 -32.402  1.00  2.810          C  
ATOM   2045  CG  ASP A 132      -4.217 -14.020 -31.190  1.00  2.810          C  
ATOM   2046  OD1 ASP A 132      -4.077 -15.234 -31.242  1.00  2.810          O  
ATOM   2047  OD2 ASP A 132      -4.749 -13.477 -30.253  1.00  2.810          O  
ATOM   2048  H   ASP A 132      -2.022 -12.306 -34.368  1.00  2.050          H  
ATOM   2049  HA  ASP A 132      -2.360 -14.745 -32.785  1.00  2.560          H  
ATOM   2050 1HB  ASP A 132      -2.985 -12.389 -32.016  1.00  3.380          H  
ATOM   2051 2HB  ASP A 132      -4.459 -12.670 -32.907  1.00  3.380          H  
ATOM   2052  N   GLU A 133      -4.386 -15.926 -33.759  1.00  2.850          N  
ATOM   2053  CA  GLU A 133      -5.197 -16.859 -34.548  1.00  3.200          C  
ATOM   2054  C   GLU A 133      -4.442 -17.308 -35.806  1.00  3.310          C  
ATOM   2055  O   GLU A 133      -5.022 -17.434 -36.887  1.00  3.610          O  
ATOM   2056  CB  GLU A 133      -6.562 -16.271 -34.932  1.00  4.340          C  
ATOM   2057  CG  GLU A 133      -7.507 -16.004 -33.775  1.00  4.340          C  
ATOM   2058  CD  GLU A 133      -8.053 -17.259 -33.128  1.00  4.340          C  
ATOM   2059  OE1 GLU A 133      -7.703 -18.325 -33.564  1.00  4.340          O  
ATOM   2060  OE2 GLU A 133      -8.834 -17.143 -32.210  1.00  4.340          O  
ATOM   2061  H   GLU A 133      -4.277 -16.039 -32.749  1.00  3.420          H  
ATOM   2062  HA  GLU A 133      -5.376 -17.747 -33.941  1.00  3.840          H  
ATOM   2063 1HB  GLU A 133      -6.418 -15.330 -35.466  1.00  5.210          H  
ATOM   2064 2HB  GLU A 133      -7.069 -16.951 -35.615  1.00  5.210          H  
ATOM   2065 1HG  GLU A 133      -6.968 -15.438 -33.019  1.00  5.210          H  
ATOM   2066 2HG  GLU A 133      -8.338 -15.410 -34.132  1.00  5.210          H  
ATOM   2067  N   CYS A 134      -3.163 -17.654 -35.639  1.00  3.710          N  
ATOM   2068  CA  CYS A 134      -2.282 -18.067 -36.728  1.00  4.550          C  
ATOM   2069  C   CYS A 134      -2.704 -19.378 -37.342  1.00  5.090          C  
ATOM   2070  O   CYS A 134      -2.300 -19.727 -38.447  1.00  5.420          O  
ATOM   2071  CB  CYS A 134      -0.858 -18.227 -36.231  1.00  6.030          C  
ATOM   2072  SG  CYS A 134      -0.652 -19.588 -35.082  1.00  6.030          S  
ATOM   2073  H   CYS A 134      -2.778 -17.557 -34.707  1.00  4.450          H  
ATOM   2074  HA  CYS A 134      -2.304 -17.296 -37.497  1.00  5.460          H  
ATOM   2075 1HB  CYS A 134      -0.183 -18.394 -37.077  1.00  7.240          H  
ATOM   2076 2HB  CYS A 134      -0.532 -17.320 -35.741  1.00  7.240          H  
ATOM   2077  HG  CYS A 134       0.688 -19.484 -35.097  1.00  7.240          H  
ATOM   2078  N   THR A 135      -3.562 -20.102 -36.649  1.00  5.450          N  
ATOM   2079  CA  THR A 135      -4.035 -21.387 -37.101  1.00  6.170          C  
ATOM   2080  C   THR A 135      -5.027 -21.202 -38.247  1.00  6.320          C  
ATOM   2081  O   THR A 135      -5.394 -22.164 -38.920  1.00  6.820          O  
ATOM   2082  CB  THR A 135      -4.666 -22.169 -35.931  1.00  8.350          C  
ATOM   2083  OG1 THR A 135      -5.793 -21.448 -35.422  1.00  8.350          O  
ATOM   2084  CG2 THR A 135      -3.628 -22.318 -34.802  1.00  8.350          C  
ATOM   2085  H   THR A 135      -3.886 -19.755 -35.758  1.00  6.540          H  
ATOM   2086  HA  THR A 135      -3.185 -21.958 -37.476  1.00  7.400          H  
ATOM   2087  HB  THR A 135      -4.985 -23.154 -36.269  1.00 10.020          H  
ATOM   2088  HG1 THR A 135      -6.544 -21.564 -36.019  1.00 10.020          H  
ATOM   2089 1HG2 THR A 135      -4.068 -22.864 -33.974  1.00 10.020          H  
ATOM   2090 2HG2 THR A 135      -2.760 -22.863 -35.172  1.00 10.020          H  
ATOM   2091 3HG2 THR A 135      -3.309 -21.342 -34.452  1.00 10.020          H  
ATOM   2092  N   MET A 136      -5.462 -19.953 -38.474  1.00  6.130          N  
ATOM   2093  CA  MET A 136      -6.365 -19.631 -39.568  1.00  6.570          C  
ATOM   2094  C   MET A 136      -5.585 -19.291 -40.843  1.00  6.820          C  
ATOM   2095  O   MET A 136      -6.185 -18.980 -41.875  1.00  7.310          O  
ATOM   2096  CB  MET A 136      -7.268 -18.455 -39.194  1.00  9.020          C  
ATOM   2097  CG  MET A 136      -8.231 -18.719 -38.036  1.00  9.020          C  
ATOM   2098  SD  MET A 136      -9.372 -20.102 -38.333  1.00  9.020          S  
ATOM   2099  CE  MET A 136     -10.454 -19.457 -39.611  1.00  9.020          C  
ATOM   2100  H   MET A 136      -5.142 -19.190 -37.872  1.00  7.360          H  
ATOM   2101  HA  MET A 136      -6.980 -20.504 -39.780  1.00  7.880          H  
ATOM   2102 1HB  MET A 136      -6.640 -17.612 -38.897  1.00 10.830          H  
ATOM   2103 2HB  MET A 136      -7.834 -18.135 -40.062  1.00 10.830          H  
ATOM   2104 1HG  MET A 136      -7.650 -18.936 -37.136  1.00 10.830          H  
ATOM   2105 2HG  MET A 136      -8.819 -17.817 -37.847  1.00 10.830          H  
ATOM   2106 1HE  MET A 136     -11.199 -20.212 -39.868  1.00 10.830          H  
ATOM   2107 2HE  MET A 136     -10.957 -18.561 -39.245  1.00 10.830          H  
ATOM   2108 3HE  MET A 136      -9.874 -19.212 -40.499  1.00 10.830          H  
ATOM   2109  N   ALA A 137      -4.250 -19.288 -40.762  1.00  6.750          N  
ATOM   2110  CA  ALA A 137      -3.405 -18.965 -41.901  1.00  7.340          C  
ATOM   2111  C   ALA A 137      -3.283 -20.160 -42.835  1.00  7.620          C  
ATOM   2112  O   ALA A 137      -3.356 -21.312 -42.404  1.00  7.980          O  
ATOM   2113  CB  ALA A 137      -2.027 -18.531 -41.428  1.00 10.040          C  
ATOM   2114  H   ALA A 137      -3.784 -19.546 -39.890  1.00  8.100          H  
ATOM   2115  HA  ALA A 137      -3.871 -18.150 -42.453  1.00  8.810          H  
ATOM   2116 1HB  ALA A 137      -1.409 -18.283 -42.286  1.00 12.050          H  
ATOM   2117 2HB  ALA A 137      -2.119 -17.667 -40.774  1.00 12.050          H  
ATOM   2118 3HB  ALA A 137      -1.567 -19.353 -40.880  1.00 12.050          H  
ATOM   2119  N   SER A 138      -3.040 -19.886 -44.109  1.00  7.690          N  
ATOM   2120  CA  SER A 138      -2.795 -20.931 -45.084  1.00  8.100          C  
ATOM   2121  C   SER A 138      -1.388 -21.482 -44.893  1.00  8.490          C  
ATOM   2122  O   SER A 138      -0.566 -20.903 -44.171  1.00  8.850          O  
ATOM   2123  CB  SER A 138      -2.951 -20.389 -46.489  1.00 11.180          C  
ATOM   2124  OG  SER A 138      -1.919 -19.507 -46.769  1.00 11.180          O  
ATOM   2125  H   SER A 138      -3.014 -18.930 -44.425  1.00  9.230          H  
ATOM   2126  HA  SER A 138      -3.512 -21.738 -44.925  1.00  9.720          H  
ATOM   2127 1HB  SER A 138      -2.938 -21.207 -47.207  1.00 13.410          H  
ATOM   2128 2HB  SER A 138      -3.907 -19.879 -46.584  1.00 13.410          H  
ATOM   2129  HG  SER A 138      -2.100 -19.110 -47.664  1.00 13.410          H  
ATOM   2130  N   SER A 139      -1.116 -22.607 -45.544  1.00  8.660          N  
ATOM   2131  CA  SER A 139       0.193 -23.244 -45.506  1.00  9.230          C  
ATOM   2132  C   SER A 139       0.308 -24.206 -46.684  1.00  9.820          C  
ATOM   2133  O   SER A 139       1.096 -23.963 -47.601  1.00 10.390          O  
ATOM   2134  OXT SER A 139      -0.679 -24.904 -46.920  1.00 13.850          O  
ATOM   2135  CB  SER A 139       0.379 -23.986 -44.188  1.00 12.120          C  
ATOM   2136  OG  SER A 139       1.624 -24.644 -44.129  1.00 12.120          O  
ATOM   2137  H   SER A 139      -1.840 -23.037 -46.099  1.00 10.390          H  
ATOM   2138  HA  SER A 139       0.965 -22.475 -45.598  1.00 11.080          H  
ATOM   2139 1HB  SER A 139       0.304 -23.278 -43.362  1.00 14.540          H  
ATOM   2140 2HB  SER A 139      -0.424 -24.711 -44.067  1.00 14.540          H  
ATOM   2141  HG  SER A 139       1.642 -25.092 -43.285  1.00 14.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -775.859 93.1599 540.973 -44.1478 17.749 28.4664 297.248 -312.009 -1.55193 -10.7738 -258.703 -41.6421 -89.37 -29.113 -14.8658 -10.11 0 0.25515 8.86641 58.9795 106.983 -29.2275 41.7111 -19.9069 -16.7844 82.3714 -377.301
LEU:NtermProteinFull_1 -6.74208 0.92799 2.48847 -0.53441 0.29251 0.17373 1.82491 -2.01234 -0 -0 -2.32236 0.97075 0 0 -0.74071 0 0 -0.05701 0.16648 1.18902 0 0 0 0.18072 0 0.26556 -3.92876
MET_2 -4.35224 0.28654 4.67429 -0.32507 0.0587 0.10148 2.80597 -2.29852 -0.00643 -0.03312 -3.43849 -0.11618 0 0 0 0 0 0.05398 0.03863 1.71362 0 0.17562 0 0.60916 0.42342 0.51186 0.88319
ASN_3 -6.49134 0.49067 4.82338 -0.18216 0.05721 0.27761 2.73671 -2.49765 -0.007 -0.03554 -1.01995 -0.31585 0 0 0 0 0 -0.05003 0.00084 0 1.47876 0.17356 0 -0.93687 0.44223 0.48737 -0.56804
ALA_4 -4.21491 0.55023 2.36206 -0.02687 0.00307 0 0.74116 -1.7683 -0.03812 -0.32024 -0.11139 -0.42645 0 0 0 0 0 -0.07417 0 0 0 -0.09497 0 1.8394 -0.24449 0.43683 -1.38716
ASN_5 -3.40316 0.26152 4.25307 -0.1882 0.00594 0.29223 1.52926 -2.06198 -0.01289 -0.12119 -1.00388 -0.52195 0 0 -0.74071 0 0 -0.07205 0.02187 0 2.00564 -0.10289 0 -0.93687 -0.09336 0.39983 -0.48976
THR_6 -2.74925 0.10217 3.34851 -0.21037 0.23433 0.07937 1.59579 -1.47561 -0.01289 -0.12119 -1.48001 -0.27451 0 0 0 0 0 -0.03187 0.06133 0.44349 0 -0.21997 2.29007 -1.0874 0.31775 0.39753 1.20725
CYS_7 -4.55 0.32807 2.38596 -0.0376 0 0.01323 1.12913 -1.1975 -0.0134 -0.06791 -0.88517 -0.10641 0 0 0 0 0 -0.0128 0.01364 0.21098 0 -0.09611 0 3.6196 0.06785 0.26632 1.06788
ASP_8 -4.14747 0.22956 5.91931 -0.24743 0.07284 0.91608 2.47914 -2.46273 -0.00982 -0.08819 -3.97355 -0.55375 0 0 -0.57505 0 0 -0.03331 0.11549 0 1.63123 -0.41153 0 -2.3716 -0.22519 0.21427 -3.52171
GLN_9 -4.23182 0.32028 4.37561 -0.70047 0.2372 1.04277 1.50031 -2.01888 -0.00777 -0.0953 -1.28924 -2.15601 0 0 0 0 0 -0.02487 0.00056 0 3.51933 -0.16618 0 -0.18838 -0.37885 0.33414 0.07245
LEU_10 -5.04549 0.35716 5.68395 -0.48172 0.23489 0.10779 1.9923 -2.59268 -0.01369 -0.12742 -1.89049 0.21882 0 0 0 0 0 0.22921 0.03172 0.40817 0 -0.26502 0 0.18072 -0.3521 0.37565 -0.94825
TYR_11 -8.96746 0.78946 6.48019 -0.90888 0.05073 0.31901 2.88456 -3.306 -0.04674 -0.40909 -3.39062 -0.31211 0 0 -0.57505 0 0 -0.00573 0.12911 0 1.75947 -0.41683 0.06233 1.2797 -0.07602 0.36179 -4.29817
GLU_12 -6.73093 0.42257 7.20849 -0.22177 0.02977 0.29379 2.83207 -3.26003 -0.03684 -0.3463 -2.90683 -0.53136 0 0 0 -0.75591 0 -0.00121 0.23991 0 3.10131 -0.26021 0 -2.7348 -0.25398 0.37489 -3.53737
GLN_13 -5.21819 0.29121 5.64141 -0.26447 0.05644 0.21475 2.63727 -2.76761 -0.01369 -0.12742 -2.19206 -0.48848 0 0 0 0 0 0.03303 0.17748 0 2.72561 -0.03702 0 -0.18838 -0.38486 0.29848 0.3935
GLN_14 -4.96436 0.27707 5.63648 -0.27341 0.0662 0.22314 2.51348 -2.7261 -0.02017 -0.18026 -2.41254 -0.4973 0 0 0 0 0 -0.00076 0.15911 0 2.71811 -0.09179 0 -0.18838 -0.2063 0.22314 0.25534
GLN_15 -7.08843 0.55858 6.06665 -0.56686 0.03536 0.56378 2.93937 -3.08694 -0.03412 -0.20859 -3.30788 -0.30863 0 0 0 0 0 -0.01145 0.10862 0 3.19397 -0.06515 0 -0.18838 -0.22534 0.37239 -1.25303
ALA_16 -4.91428 0.61726 3.94259 -0.02083 0 0 2.37001 -2.49078 -0.02088 -0.10596 -2.16014 -0.34606 0 0 0 0 0 -0.03613 0 0 0 -0.14276 0 1.8394 -0.21198 0.53175 -1.1488
GLU_17 -3.84141 0.13886 4.80353 -0.20982 0.02198 0.27692 2.23175 -2.27055 -0.0004 -0.00893 -1.94781 -0.55356 0 0 0 0 0 -0.02108 0.04497 0 3.05711 -0.18545 0 -2.7348 -0.28728 0.46319 -1.02278
VAL_18 -4.33605 0.1357 4.60161 -0.30601 0.21031 0.06913 2.4031 -2.32424 -0 -0 -2.67181 -0.12224 0 0 0 0 0 0.02371 0.00056 0.06633 0 -0.42128 0 1.9342 -0.12869 0.28139 -0.58428
LEU_19 -8.99097 1.35831 4.10308 -0.50637 0.2825 0.12877 2.54497 -2.84311 -0.00589 -0.04279 -1.51806 0.25764 0 0 0 0 0 0.05697 0.01846 0.29274 0 -0.31368 0 0.18072 -0.13035 0.59717 -4.5299
ILE_20 -8.56508 1.06088 2.65129 -0.67037 0.53631 0.15767 2.14931 -2.45513 -0.03574 -0.21319 -1.58707 0.2383 0 0 0 0 0 -0.00308 0.09386 0.68566 0 -0.44875 0 0.73287 -0.18985 0.944 -4.91813
ASN_21 -3.11026 0.13048 3.67231 -0.1759 0.02527 0.26548 1.60673 -1.8349 -0.02088 -0.10596 -0.57395 -0.33824 0 0 0 0 0 -0.08493 0 0 1.51361 0.09254 0 -0.93687 -0.04995 0.68652 0.76111
SER_22 -3.68742 0.26368 3.83505 -0.03663 0.01215 0.02768 1.51799 -1.87872 -0.00049 -0.01293 -2.15356 0.01357 0 0 0 0 0 -0.06566 0.00671 0.89889 0 -0.28109 1.80854 -0.77834 -0.29345 0.49544 -0.3086
LEU_23 -8.95306 1.2496 2.86998 -0.49611 0.28703 0.08874 1.92117 -2.52098 -0.02374 -0.16183 -1.12629 0.3222 0 0 0 0 0 -0.00517 0.07259 0.47509 0 -0.18453 0 0.18072 -0.5099 0.55458 -5.9599
ASN_24 -3.99016 0.21469 5.009 -0.16556 0.03059 0.22598 2.6427 -2.26474 -0.01139 -0.07113 -3.24144 -0.42898 0 0 -0.67058 0 0 0.19302 0.116 0 1.811 0.16213 0 -0.93687 -0.162 0.65613 -0.88161
ASP_25 -2.1103 0.17246 3.03719 -0.09681 0.01678 0.31239 0.92929 -1.25104 -0.03647 -0.20709 -1.1355 -0.62178 0 0 0 0 0 -0.11353 0.04665 0 1.96241 0.12164 0 -2.3716 0.81458 0.62653 0.09581
GLU_26 -3.424 0.19836 3.90791 -0.58173 0.19352 1.52158 1.84399 -1.89412 -0.00021 -0.00515 -1.86182 -2.95091 0 0 0 0 0 0.02296 0.02602 0 3.25625 -0.11274 0 -2.7348 0.47651 0.62525 -1.49313
GLN_27 -8.41717 0.67518 6.35192 -0.64963 0.07975 0.67974 3.16279 -3.3252 -0 -0 -2.88958 -0.3361 0 0 0 0 0 0.00826 0.00265 0 2.79581 -0.25118 0 -0.18838 -0.42909 0.4766 -2.25363
LEU_28 -5.77003 0.54698 4.13982 -0.64549 0.31697 0.27098 1.79359 -2.46957 -0 -0 -1.14214 -0.15883 0 0 0 0 0 0.05059 0.21197 1.6347 0 -0.22788 0 0.18072 -0.24295 0.3109 -1.19969
ALA_29 -3.9507 0.21172 3.95171 -0.02253 0 0 1.83134 -2.22781 -0.03946 -0.26795 -1.43333 -0.37704 0 0 0 0 0 0.03483 0 0 0 -0.33705 0 1.8394 -0.34512 0.31054 -0.82145
ALA_30 -5.04917 0.56854 4.19842 -0.02078 0 0 2.84993 -2.65121 -0 -0 -2.13189 -0.36705 0 0 0 0 0 0.04308 0 0 0 -0.21376 0 1.8394 -0.46116 0.30535 -1.0903
PHE_31 -10.3131 1.63869 3.37575 -0.79801 0.03028 0.23818 3.03169 -3.00246 -0.00194 -0.01581 -2.34524 -0.0757 0 0 0 0 0 0.00903 0.02601 0 1.90151 -0.50533 0 1.0402 -0.11557 0.46938 -5.41245
GLN_32 -5.14249 0.21385 5.41452 -0.25834 0.04742 0.1998 2.31975 -2.69815 -0.01343 -0.12617 -1.90308 -0.41412 0 0 0 0 0 0.04639 0.02737 0 2.70422 -0.0637 0 -0.18838 -0.04228 0.4377 0.56085
THR_33 -4.06164 0.15437 4.66719 -0.2028 0.13597 0.0737 2.24193 -2.25116 -0 -0 -2.2792 -0.14978 0 0 0 0 0 -0.02787 0.00817 0.08308 0 -0.00652 2.31092 -1.0874 -0.06593 0.29842 -0.15854
ILE_34 -10.1273 1.58727 2.8349 -0.52281 0.49793 0.10414 3.08549 -2.97294 -0 -0 -2.41727 0.07255 0 0 0 0 0 -0.06794 0.20461 0.54857 0 -0.44753 0 0.73287 0.03413 0.46063 -6.39267
THR_35 -7.39136 0.91431 4.9609 -0.12118 0.03719 0.05054 3.34131 -3.12497 -0.01822 -0.0977 -2.44837 -0.65477 0 0 0 0 0 0.17505 0.02577 0.5808 0 0.212 2.34079 -1.0874 -0.06502 0.68436 -1.68595
SER_36 -3.56989 0.28393 4.80937 -0.02614 0 0.0618 2.27967 -2.2689 -0.00194 -0.01581 -2.18411 -0.60605 0 0 0 0 0 0.10119 0.00067 0.62274 0 0.35952 0.60006 -0.77834 0.0972 0.50287 0.26784
ALA_37 -4.90926 0.28203 3.48442 -0.02295 0 0 1.79345 -2.37836 -0 -0 -0.29205 -0.35771 0 0 -0.12827 0 0 -0.04645 0 0 0 -0.31344 0 1.8394 -0.17202 0.35415 -0.86704
ILE_38 -8.91387 2.20279 3.15714 -0.53542 0.61919 0.10866 1.88097 -2.56661 -0.02314 -0.18239 -0.25511 -0.04628 0 0 0 0 0 -0.04169 0.05139 0.53798 0 -0.50665 0 0.73287 -0.27689 0.58404 -3.47304
GLU_39 -3.13655 0.12336 3.6668 -0.32226 0.05292 0.36163 1.42397 -1.67011 -0.00828 -0.08065 -1.47264 -0.52912 0 0 0 0 0 0.04336 0.00469 0 3.30184 -0.09272 0 -2.7348 0.02332 0.49032 -0.5549
ASP_40 -4.76907 0.39655 6.9168 -0.25199 0.12237 0.88451 3.67417 -3.12959 -0.01822 -0.0977 -4.43928 -0.97143 0 0 -0.69899 -0.6786 0 -0.0437 0.00037 0 1.89378 -0.84717 0 -2.3716 -0.16475 0.48281 -4.11074
GLN_41 -2.71898 0.1577 3.71106 -0.28772 0.05009 0.23348 1.66637 -1.72493 -0 -0 -1.3873 -0.53074 0 0 -0.56058 0 0 -0.11066 0.00102 0 2.90201 -0.0269 0 -0.18838 -0.02927 0.59977 1.75604
THR_42 -2.21743 0.29151 3.23171 -0.1326 0.05634 0.07448 1.57243 -1.47798 -0 -0 -3.1216 -0.16494 0 0 -0.69899 -0.6786 0 -0.04655 0.12016 0.02225 0 -0.19934 4.13039 -1.0874 -0.16422 0.39703 -0.09336
VAL_43 -4.37199 0.34359 3.08635 -0.28 0.15924 0.05922 2.05075 -1.87369 -0 -0 -1.24292 0.00517 0 0 -0.18954 0 0 -0.06915 0.00087 0.04132 0 -0.39776 0 1.9342 -0.50484 0.35136 -0.8978
HIS_D_44 -3.34308 0.54042 3.13066 -0.43721 0.01216 0.31431 1.3389 -1.37448 -0 -0 -1.35318 -0.09259 0 0 -0.80459 0 0 -0.06771 0.13431 0 1.49676 -0.06017 0 -0.45461 -0.56523 1.00661 -0.57872
PRO_45 -5.48924 1.14672 3.67374 -0.19107 0.00314 0.13908 1.45697 -1.56385 -0 -0 -1.3628 0.02082 0 0 -0.80459 0 0 -0.0215 0.01475 0.72898 0 -0.93137 0 -2.4119 -0.66761 1.27647 -4.98327
LYS_46 -2.86904 0.4496 3.37308 -0.33114 0.07762 0.22063 1.30013 -1.47671 -0.04023 -0.22372 -0.641 -0.34233 0 0 0 0 0 -0.03746 0.03116 1.54611 0 0.41397 0 -1.5107 0.56422 0.75332 1.2575
CYS_47 -5.10298 0.49968 2.9102 -0.16862 0.30164 0.08248 1.4637 -1.70212 -0.00973 -0.09259 -0.72073 -2.2289 0 0 0 0 0 0.0807 0.07711 1.1065 0 0.14011 0 3.6196 1.53333 0.55124 2.34063
PHE_48 -7.83936 0.86653 3.01434 -0.46787 0.01014 0.14038 2.12935 -2.31041 -0.03728 -0.15416 -1.66125 0.06827 0 0 0 0 0 -0.06039 0.15417 0 2.76744 0.18954 0 1.0402 0.44191 0.91413 -0.79431
PHE_49 -4.29574 0.63212 1.39685 -0.53306 0.05411 0.23896 1.09511 -1.19354 -0 -0 -0.09354 -0.08448 0 0 0 0 0 -0.01229 0.19392 0 2.45542 -0.17224 0 1.0402 -0.16499 0.8023 1.3591
LEU_50 -6.52069 1.45753 0.55627 -0.5429 0.3646 0.16258 0.71309 -1.36947 -0.02501 -0.16898 -0.54006 -0.03265 0 0 0 0 0 -0.04086 0.15958 1.4362 0 0.13632 0 0.18072 0.09148 0.55181 -3.43042
ASP_51 -3.07214 0.17446 3.37125 -0.10659 0.0043 0.29902 1.0439 -1.39393 -0.00055 -0.01132 -2.1125 -0.31308 0 0 0 -0.75928 0 -0.01288 0.00521 0 1.83297 0.0314 0 -2.3716 -0.14279 0.50927 -3.02488
GLY_52 -2.45573 0.32841 2.46121 -0.00219 0 0 0.78332 -1.23934 -0.01186 -0.03439 -0.09231 -0.39547 0 0 0 0 0 -0.12515 0 0 0 -1.2824 0 0.83697 -0.07127 0.61602 -0.68418
PRO_53 -2.89819 0.31534 2.86884 -0.13955 0.00107 0.09954 1.54828 -1.30325 -0.01851 -0.13224 -2.35041 0.2028 0 0 0 0 0 -0.03438 0.02196 0.22994 0 -1.08861 0 -2.4119 -0.25982 0.80115 -4.54794
GLY_54 -1.63845 0.19568 1.77807 -0.00033 0 0 0.6997 -0.90307 -0 -0 0.10637 -0.2339 0 0 0 0 0 -0.06165 0 0 0 0.40607 0 0.83697 -0.37425 0.49904 1.31024
GLY_55 -1.26139 0.16222 1.88655 -6e-05 0 0 0.91663 -0.8938 -0 -0 -0.06125 -0.40166 0 0 -0.67058 0 0 -0.11848 0 0 0 -1.49878 0 0.83697 -0.40728 0.29445 -1.21646
SER_56 -5.0138 0.28882 5.43323 -0.03793 4e-05 0.0495 3.03727 -2.45425 -0.00293 -0.01538 -3.24678 -0.38546 0 0 0 0 0 0.01692 0.00269 0.26314 0 -0.291 1.74608 -0.77834 -0.8027 0.28464 -1.90624
GLY_57 -4.43731 0.76558 3.61856 -5e-05 0 0 2.618 -2.14672 -0.01851 -0.13224 -1.57382 -0.37874 0 0 0 0 0 -0.17444 0 0 0 -1.43715 0 0.83697 -0.67433 0.53863 -2.59556
GLN_58 -8.48644 0.41279 7.55214 -0.68483 0.22884 1.03877 3.37977 -3.76748 -0.01479 -0.04977 -2.70752 -2.11309 0 0 0 0 0 0.08522 0.0424 0 3.33823 -0.11036 0 -0.18838 -0.52369 0.67336 -1.89483
THR_59 -5.18139 0.81371 4.33218 -0.16978 0.075 0.09466 1.88223 -2.32991 -0 -0 -1.9268 -0.3112 0 0 0 -0.74167 0 -0.04886 0.0095 1.58304 0 0.13658 2.30415 -1.0874 -0.26029 0.55876 -0.26748
TYR_60 -8.8995 1.19176 3.80035 -0.57885 0.13721 0.28575 3.0134 -2.86728 -0.00049 -0.01293 -2.19373 -0.33592 0 0 0 0 0 -0.04017 0.24237 0 2.99239 0.00753 0.00281 1.2797 -0.01761 0.79414 -1.1991
LEU_61 -9.99207 1.15334 3.23708 -0.67349 0.23588 0.2348 2.8409 -2.97894 -0 -0 -1.92878 0.104 0 0 0 0 0 0.0337 0.01049 0.90178 0 -0.23573 0 0.18072 -0.05123 0.82357 -6.10397
TYR_62 -12.2665 2.15643 6.10976 -0.58451 0.25076 0.26656 3.71939 -4.09557 -0.01922 -0.16889 -3.94677 -0.28532 0 0 -0.37129 0 0 0.03667 0.00468 0 3.41932 -0.15541 0.48324 1.2797 -0.15529 1.0871 -3.23516
LYS_63 -7.44602 0.33168 5.92103 -0.43406 0.13193 0.14487 2.6978 -2.97153 -0.03317 -0.12214 -1.95708 0.0508 0 0 0 0 0 -0.03762 0.11704 2.66137 0 0.02093 0 -1.5107 -0.25701 1.00261 -1.68928
VAL_64 -8.41009 1.32514 3.51926 -0.33216 0.41656 0.07658 2.61263 -2.87875 -0 -0 -2.66162 -0.18453 0 0 0 0 0 -0.07017 0.00654 0.04932 0 -0.37433 0 1.9342 -0.17339 0.56373 -4.5811
LEU_65 -10.3456 1.59708 3.01088 -0.52527 0.31866 0.13411 2.81724 -2.94862 -0.02112 -0.10145 -2.43857 0.2199 0 0 0 0 0 0.0169 0.17783 0.28413 0 -0.30327 0 0.18072 -0.17776 1.05612 -7.04809
THR_66 -7.41571 0.75656 4.8578 -0.19738 0.10669 0.06954 2.93499 -2.87754 -0 -0 -3.45453 -0.03977 0 0 0 0 0 -0.00547 0.02631 0.07132 0 0.05008 2.30146 -1.0874 -0.07161 0.8524 -3.12226
HIS_D_67 -8.83052 0.85051 7.69861 -0.37886 0.00703 0.46243 2.96598 -3.86431 -0.02265 -0.22406 -2.67026 -0.37025 0 0 0 -0.75591 0 -0.02406 0.01238 0 2.51795 -0.06313 0 -0.45461 0.08982 0.50826 -2.54566
TYR_68 -9.78159 1.02242 5.31359 -0.82031 0.18391 0.34065 2.85557 -3.29744 -0.01019 -0.09759 -2.03302 -0.32629 0 0 -0.76065 0 0 -0.02234 0.51452 0 2.50392 -0.31373 0.06043 1.2797 -0.05348 0.56479 -2.87712
ILE_69 -10.3878 1.95703 4.387 -0.50234 0.38412 0.09961 2.75257 -3.45612 -0 -0 -3.07485 0.11235 0 0 0 0 0 -0.0646 0.03068 0.45404 0 -0.46186 0 0.73287 0.06892 0.70479 -6.26363
ARG_70 -5.75548 0.44925 5.05664 -0.7887 0.12662 0.44864 2.14498 -2.63896 -0.03197 -0.18165 -2.22829 0.26987 0 0 0 0 0 -0.0464 0.06653 2.94329 0 -0.13387 0 -1.2888 -0.11222 0.69094 -1.0096
GLY_71 -2.22918 0.22047 2.75352 -4e-05 0 0 1.0662 -1.34888 -0 -0 -1.14327 -0.41045 0 0 0 0 0 -0.14588 0 0 0 0.33478 0 0.83697 -0.0769 0.41923 0.27655
ARG_72 -6.63848 0.69417 5.85262 -0.75094 0.36223 0.60594 2.43991 -2.81148 -0.06828 -0.37393 -2.15501 0.00549 0 0 -1.32123 0 0 -0.05246 0.2361 2.43636 0 -0.16633 0 -1.2888 0.05112 0.38206 -2.56093
GLY_73 -1.60013 0.0421 2.21075 -5e-05 0 0 0.9722 -1.08176 -0.00436 -0.08118 -0.99496 -0.38802 0 0 0 0 0 -0.17451 0 0 0 -1.29325 0 0.83697 -0.50807 0.39598 -1.66829
GLY_74 -2.51187 0.29985 2.21768 -0.0004 0 0 0.85325 -1.31226 -0.05294 -0.2048 -0.96528 -0.16811 0 0 0 0 0 -0.11409 0 0 0 -0.81973 0 0.83697 -0.41853 0.33021 -2.03005
THR_75 -4.64769 0.4089 2.97279 -0.17672 0.09036 0.06669 2.30717 -1.90362 -0.00436 -0.08118 -2.17064 -0.36486 0 0 -0.82712 0 0 -0.07478 0.00069 0.18878 0 0.00107 2.30467 -1.0874 0.13823 0.51892 -2.3401
VAL_76 -6.62371 1.04072 -0.20024 -0.38016 0.37695 0.09364 0.66734 -1.21441 -0.01346 -0.04911 -0.59323 -0.14551 0 0 0 0 0 0.03129 0 0.78577 0 -0.70709 0 1.9342 -0.0171 0.687 -4.3271
LEU_77 -8.07778 1.93726 2.50738 -0.53422 0.38198 0.1493 2.90238 -2.35168 -0 -0 -2.23448 0.02486 0 0 0 0 0 0.02514 0.13603 1.08179 0 -0.16612 0 0.18072 0.43107 1.18131 -2.42506
PRO_78 -5.16855 0.92181 1.19677 -0.18163 0.11295 0.12993 1.01352 -0.94973 -0 -0 -1.91502 -0.05523 0 0 0 0 0 -0.00049 0.02656 0.16324 0 -0.69655 0 -2.4119 0.8972 1.21172 -5.70538
THR_79 -8.28654 1.14953 5.59249 -0.10036 0.05376 0.05282 4.18412 -3.25631 -0.02154 -0.14792 -3.43996 -0.42676 0 0 0 0 0 -0.00955 0.27755 0.16916 0 -0.73543 2.71727 -1.0874 0.29724 0.98965 -2.0282
ALA_80 -6.47679 0.6733 3.30126 -0.02035 0 0 3.46885 -2.81245 -0.03921 -0.28177 -2.02697 -0.34637 0 0 0 0 0 -0.00752 0 0 0 -0.52348 0 1.8394 -0.04659 0.92752 -2.37117
SER_81 -3.61257 0.13253 3.28594 -0.02749 0.00701 0.02687 1.25653 -1.60589 -0.00315 -0.01788 -1.69877 -0.14112 0 0 0 0 0 -0.03305 0.03466 0.77625 0 -0.27595 0.60114 -0.77834 -0.37298 0.37769 -2.06857
THR_82 -5.22861 0.47477 3.96491 -0.17076 0.06336 0.0615 2.59326 -2.32706 -9e-05 -0.00299 -0.69554 -0.42674 0 0 0 0 0 -0.03349 0.02752 0.19635 0 -0.13529 2.34769 -1.0874 -0.28242 0.25973 -0.4013
GLY_83 -2.78324 0.18433 2.75912 -4e-05 0 0 1.38915 -1.58101 -0 -0 -0.63557 -0.40662 0 0 0 0 0 -0.0693 0 0 0 0.43296 0 0.83697 0.21754 0.19659 0.54088
ILE_84 -4.1732 0.53204 3.24629 -0.4973 0.36567 0.09865 1.85468 -1.94717 -0 -0 -0.77101 0.03999 0 0 0 0 0 -0.03554 0.01926 0.46863 0 -0.46389 0 0.73287 0.21916 0.19658 -0.11429
ALA_85 -6.32289 0.82313 3.91552 -0.0229 0 0 2.37834 -2.76188 -0.01278 -0.07805 -0.81545 -0.37812 0 0 0 0 0 -0.00684 0 0 0 -0.32971 0 1.8394 -0.25347 0.32004 -1.70567
ALA_86 -6.71727 0.667 4.76298 -0.0217 0 0 2.91134 -3.48438 -0 -0 -2.0755 -0.37479 0 0 0 0 0 0.15279 0 0 0 -0.31203 0 1.8394 -0.55158 0.34427 -2.85947
ASN_87 -4.51444 0.37095 5.31456 -0.1772 0.03941 0.26095 2.44983 -2.72817 -0.00715 -0.05151 -1.98503 -0.30319 0 0 0 0 0 0.09478 0.01777 0 1.61036 0.22382 0 -0.93687 -0.15196 0.36839 -0.10471
LEU_88 -4.2389 0.51033 4.08021 -0.4694 0.18978 0.10684 2.40568 -2.11867 -0.03317 -0.12214 -2.56569 0.20049 0 0 0 0 0 0.00567 0.0156 0.27067 0 -0.29727 0 0.18072 -0.1197 0.48767 -1.51127
LEU_89 -8.40013 0.98356 4.06685 -0.70659 0.61513 0.31891 2.49219 -2.88471 -0 -0 -1.69577 -0.25526 0 0 0 0 0 0.15402 0.09827 1.05637 0 0.06051 0 0.18072 0.15624 0.63255 -3.12713
LEU_90 -8.42929 1.16871 4.26211 -0.53137 0.16231 0.17498 3.14485 -2.79521 -0.01265 -0.10414 -3.47535 -0.13541 0 0 0 0 0 0.19645 0.37725 0.24611 0 0.5209 0 0.18072 0.56161 1.03153 -3.45588
GLY_91 -3.84753 0.20342 3.82012 -5e-05 0 0 1.8916 -2.09366 -0 -0 -2.37625 -0.36277 0 0 0 0 0 -0.12461 0 0 0 -1.23816 0 0.83697 0.47486 0.85068 -1.96537
GLY_92 -3.98196 0.20363 3.92218 -0.00026 0 0 1.78003 -2.11546 -0.00715 -0.05151 -2.37783 -0.14855 0 0 -0.4464 0 0 -0.07042 0 0 0 -1.12986 0 0.83697 0.34062 0.27137 -2.97462
ARG_93 -4.98529 0.74543 4.97061 -0.89497 0.2596 0.62777 2.74829 -2.51656 -0 -0 -3.4308 0.08553 0 0 -0.4464 0 0 0.02679 0.0108 1.85743 0 -0.238 0 -1.2888 -0.05537 0.47239 -2.05154
THR_94 -5.38073 0.21991 4.18594 -0.1529 0.05745 0.05651 2.51099 -2.38174 -0 -0 -1.79876 -0.13302 0 0 0 0 0 -0.06904 0.06551 0.06189 0 0.0397 2.2861 -1.0874 -0.34496 0.57739 -1.28717
PHE_95 -11.7882 1.86537 3.56473 -0.78113 0.02352 0.20815 3.32082 -3.28516 -0 -0 -2.58506 -0.08871 0 0 0 0 0 0.01446 0.00346 0 1.74548 -0.53051 0 1.0402 -0.13441 0.53078 -6.87623
HIS_96 -8.06424 0.54427 6.05294 -0.51528 0.01246 0.65037 3.02596 -3.37027 -0.03921 -0.28177 -1.4347 -1.99067 0 0 0 0 0 0.02386 0.52108 0 3.2306 0.06976 0 -0.45461 -0.0082 0.83811 -1.18956
SER_97 -3.07055 0.22278 3.99903 -0.02207 0 0.02048 1.29829 -1.85544 -0 -0 -0.44402 -0.29568 0 0 0 0 0 -0.01696 0.00054 0.48963 0 0.32703 0.60437 -0.77834 0.04934 0.64037 1.16877
GLN_98 -5.10326 0.22726 3.55476 -0.87836 0.15213 0.9454 1.69066 -1.7776 -0 -0 -1.27592 -0.91983 0 0 0 0 0 -0.05449 0.0221 0 2.83891 -0.22915 0 -0.18838 -0.04856 0.27227 -0.77206
TYR_99 -11.4451 2.33064 2.54915 -0.76076 0.12082 0.46194 2.60552 -2.70286 -0 -0 -1.86188 -0.17477 0 0 0 0 0 -0.03927 0.05206 0 2.08888 -0.27687 0.00018 1.2797 -0.40631 0.98645 -5.19246
LYS_100 -3.40983 0.15085 4.35347 -0.32331 0.06626 0.20716 2.13097 -1.87415 -0 -0 -3.90456 -0.37103 0 0 0 -0.69342 0 -0.01911 0.04866 1.53918 0 -0.14582 0 -1.5107 -0.38318 1.0829 -3.05564
LEU_101 -7.99976 1.50688 2.54091 -0.75138 0.57278 0.32267 2.67324 -2.14087 -0 -0 -0.2256 -0.16528 0 0 0 0 0 0.20765 0.3272 1.13987 0 0.48206 0 0.18072 0.08873 1.3376 0.09744
PRO_102 -2.71025 0.50395 0.75068 -0.12985 0.02221 0.08116 0.15894 -0.3616 -0 -0 0.32523 0.53786 0 0 0 0 0 0.22074 0.00252 0.07864 0 0.34957 0 -2.4119 0.56372 1.30543 -0.71294
ILE_103 -8.47428 1.89529 2.59325 -0.52218 0.59868 0.12641 1.68245 -2.15821 -0 -0 -0.39807 0.03844 0 0 0 0 0 0.21618 0.19207 0.36362 0 -0.74606 0 0.73287 0.11748 1.34893 -2.39313
PRO_104 -6.30234 0.71299 4.08033 -0.12706 0.00062 0.09324 2.14843 -1.82912 -0.01696 -0.09232 -1.25572 0.21248 0 0 0 0 0 -0.02078 0.0143 0.15096 0 -1.10879 0 -2.4119 -0.56914 1.35224 -4.96855
LEU_105 -6.63583 0.8657 0.59871 -0.72743 0.37611 0.34502 0.71994 -1.32061 -0 -0 0.23785 0.01801 0 0 0 0 0 -0.0184 0.00386 0.73617 0 -0.11467 0 0.18072 -0.28038 0.56271 -4.45253
ASN_106 -3.33255 0.21072 3.41051 -0.1973 0.05674 0.32336 1.11281 -1.64541 -0.03777 -0.35513 -1.19936 -0.40891 0 0 0 -0.75928 0 -0.0561 0.00246 0 1.97565 -0.48535 0 -0.93687 -0.31078 0.53582 -2.09676
GLU_107 -6.59791 0.8174 7.31582 -0.24465 0.0206 0.24122 3.4715 -3.02542 -0.01696 -0.09232 -4.15193 -0.1367 0 0 0 -1.42614 0 0.07087 0.09639 0 4.09852 -0.03275 0 -2.7348 -0.56611 0.49223 -2.40113
THR_108 -2.14362 0.32309 2.58235 -0.1164 0.04713 0.05105 1.24167 -1.25161 -0.00603 -0.0937 -0.70472 -0.9958 0 0 0 0 0 -0.0154 0.0745 0.30095 0 0.31466 2.27825 -1.0874 -0.1831 0.6413 1.25717
SER_109 -4.67556 0.85322 4.56989 -0.02763 0.00058 0.0241 2.38355 -2.15269 -0.00603 -0.0937 -1.84742 -0.4554 0 0 0 -0.64825 0 -0.06409 0.01791 1.27508 0 -0.23872 1.00235 -0.77834 -0.30448 0.69456 -0.47109
ILE_110 -8.20079 1.54907 3.70872 -0.68946 0.46594 0.2509 3.13351 -2.80782 -0 -0 -2.38615 0.08457 0 0 0 0 0 -0.18048 0.14062 1.09147 0 0.46065 0 0.73287 -0.26894 0.67636 -2.23896
SER_111 -2.86356 0.61818 3.98131 -0.02959 0 0.04953 2.13032 -1.83939 -0.00665 -0.0339 -1.05269 -0.99229 0 0 0 0 0 -0.09359 0.05438 0.15828 0 -0.29016 0.64645 -0.77834 -0.19561 0.44962 -0.08769
ARG_112 -5.12661 0.85393 4.85277 -0.46842 0.05587 0.25489 3.04536 -2.33828 -0 -0 -2.74195 0.28641 0 0 0 0 0 0.06698 0.01807 2.07845 0 -0.05643 0 -1.2888 -0.22505 0.26319 -0.46962
LEU_113 -7.48042 1.70977 3.50366 -0.50057 0.22662 0.1293 2.63908 -2.62015 -5e-05 -0.00011 -1.24857 0.20558 0 0 0 0 0 -0.10541 0.09045 0.3022 0 -0.21834 0 0.18072 -0.16981 0.5302 -2.82586
ASP_114 -3.24114 0.67716 4.93532 -0.12119 0.02608 0.38015 2.16778 -2.19861 -0.00665 -0.0339 -4.6863 -0.4143 0 0 0 0 0 0.28401 0.08183 0 2.89119 -0.32335 0 -2.3716 -0.49842 0.52667 -1.92528
ILE_115 -3.52854 0.43547 3.39102 -0.47101 0.29213 0.08529 1.69661 -1.65289 -0.01481 -0.11698 -1.35659 -0.04965 0 0 0 0 0 0.11428 0.02684 0.62557 0 -0.55691 0 0.73287 -0.30244 0.67256 0.02283
LYS_116 -5.7224 0.38352 5.82209 -0.39226 0.06091 0.25147 3.23331 -2.69935 -0 -8e-05 -2.58764 0.08438 0 0 0 0 0 0.1444 0.0309 2.12164 0 0.22469 0 -1.5107 0.34616 0.89702 0.68807
SER_117 -3.81354 0.50092 4.7131 -0.02689 0 0.04141 2.24753 -2.2156 -0.02826 -0.21847 -1.86607 -0.91116 0 0 0 0 0 0.03606 0.0005 0.18507 0 -0.08431 0.69912 -0.77834 -0.01502 0.54664 -0.98731
GLU_118 -2.65231 0.20406 3.75959 -0.23123 0.03249 0.33918 1.56769 -1.65566 -0 -0 -2.24349 -0.62919 0 0 0 -0.69342 0 -0.03482 0.00062 0 3.11872 -0.35191 0 -2.7348 -0.67909 0.49928 -2.3843
VAL_119 -7.36454 1.43512 3.7355 -0.30015 0.28637 0.06451 3.17807 -2.65269 -0.00011 -0.00152 -2.57779 -0.14319 0 0 0 0 0 -0.02471 0.04354 0.1983 0 -0.45588 0 1.9342 -0.29374 0.60966 -2.32906
ALA_120 -5.8947 0.80361 4.59957 -0.02278 0 0 2.74123 -2.78707 -0.01006 -0.05393 -2.05398 -0.37019 0 0 0 0 0 -0.0167 0 0 0 -0.36485 0 1.8394 -0.18959 0.74299 -1.03706
LYS_121 -4.31385 0.38113 5.25963 -0.31208 0.02794 0.1433 2.18856 -2.35655 -0.01346 -0.10156 -2.35671 0.00589 0 0 0 0 0 -0.06259 0.13098 1.67261 0 -0.07811 0 -1.5107 -0.49374 0.61807 -1.17125
THR_122 -4.9891 0.48708 4.19193 -0.19753 0.10343 0.06854 2.30023 -2.32605 -0 -0 -1.86154 -0.18158 0 0 0 0 0 -0.01422 0.01356 0.07823 0 -0.01805 2.30652 -1.0874 -0.09871 0.28534 -0.93934
ILE_123 -7.64458 0.42963 1.60753 -0.49326 0.29148 0.10507 1.51349 -2.06733 -0 -0 -0.3468 -0.13461 0 0 0 0 0 -0.05297 0.0163 0.60459 0 -0.41497 0 0.73287 0.11757 0.50693 -5.22906
LYS_124 -4.34151 0.55328 5.75364 -0.30381 0.04157 0.1438 2.73726 -2.5467 -0.00011 -0.00152 -4.92199 -0.0716 0 0 0 0 0 0.16053 0.00652 1.81123 0 -0.05567 0 -1.5107 -0.18402 0.74585 -1.98397
LYS_125 -3.453 0.12849 3.74343 -0.4491 0.10328 0.27976 1.58041 -1.71131 -0.01001 -0.05382 -1.19492 -0.21521 0 0 0 0 0 -0.04928 0.02194 2.2347 0 -0.00598 0 -1.5107 -0.38832 0.51462 -0.43501
ALA_126 -5.86201 0.79537 3.33767 -0.02568 7e-05 0 1.92749 -2.56971 -0 -0 -1.48409 -0.23002 0 0 0 0 0 -0.01079 0 0 0 -0.05992 0 1.8394 -0.6937 0.46256 -2.57337
GLN_127 -7.16184 0.5663 6.44881 -0.2373 0.01491 0.17826 4.10529 -3.1701 -0.00252 -0.04835 -4.41043 -0.48644 0 0 -1.14494 0 0 -0.03632 0.01204 0 3.19552 -0.04348 0 -0.18838 -0.51002 0.98326 -1.93572
LEU_128 -9.09413 1.36873 1.55058 -0.62602 0.31167 0.20055 1.87146 -2.2211 -0 -0 -1.57485 0.05222 0 0 0 0 0 0.00952 0.18339 1.13121 0 -0.08215 0 0.18072 0.08688 1.03366 -5.61766
LEU_129 -8.18845 0.86351 1.23539 -0.56832 0.08849 0.13891 1.61208 -1.82637 -0.00342 -0.02967 -1.04528 0.18196 0 0 0 0 0 -0.04981 0.40337 0.76335 0 -0.25869 0 0.18072 0.09881 0.76143 -5.642
ILE_130 -10.4386 2.09678 2.8581 -0.50881 0.52201 0.11565 3.25253 -2.92875 -0.02154 -0.14792 -2.03945 0.00975 0 0 0 0 0 0.43587 0.12906 0.42833 0 -0.72869 0 0.73287 -0.30536 1.04025 -5.49796
ILE_131 -8.28457 0.90928 2.33194 -0.64651 0.4598 0.15336 1.59712 -2.35945 -0.02254 -0.17784 -1.3608 -0.17435 0 0 -0.37129 0 0 0.28234 0.02442 1.15581 0 -0.194 0 0.73287 0.04069 1.1475 -4.75622
ASP_132 -6.97743 1.10789 6.85938 -0.11251 0.04112 0.33819 3.38391 -3.41959 -0.03807 -0.30507 -5.90059 -1.30664 0 0 -0.65911 -0.74167 0 0.33383 0.16122 0 3.89585 0.09221 0 -2.3716 0.20903 1.08378 -4.32589
GLU_133 -4.84548 0.68966 5.14973 -0.42652 0.18523 0.83221 2.23532 -2.18766 -0.01067 -0.07103 -2.88497 -1.16195 0 0 -0.65911 0 0 -0.02518 0.09672 0 3.73641 -0.02764 0 -2.7348 -0.1281 0.7758 -1.46203
CYS_134 -5.91432 0.7161 4.12992 -0.07397 0.0004 0.04714 1.63173 -2.15184 -0.02285 -0.16881 -1.1703 -0.42324 0 0 0 0 0 -0.07825 0.00061 0.50417 0 0.22241 0 3.6196 -0.21026 0.32821 0.98643
THR_135 -3.36778 0.40554 2.48964 -0.12401 0.07407 0.06402 1.04642 -1.47281 -0.00836 -0.05806 0.18466 -0.93757 0 0 0 0 0 0.0796 0.00787 0.07474 0 -0.02666 2.25979 -1.0874 -0.36155 0.22923 -0.52864
MET_136 -2.94482 0.31638 3.16252 -0.59422 0.13912 0.18491 1.21847 -1.32522 -0 -0 -1.05802 -0.14273 0 0 0 0 0 -0.06437 0.00678 0.97924 0 0.13073 0 0.60916 -0.47256 0.21254 0.35791
ALA_137 -2.86136 0.17521 2.23178 -0.02329 0 0 1.35695 -1.42018 -0.01826 -0.11463 -0.42197 -0.19477 0 0 0 0 0 0.01689 0 0 0 -0.05834 0 1.8394 -0.50408 0.15079 0.15414
SER_138 -2.75449 0.1641 3.20777 -0.02766 0 0.06489 1.43306 -1.27254 -0.01866 -0.11794 -1.21971 -0.5696 0 0 0 -0.77788 0 -0.0332 0.00849 0.14078 0 -0.48498 0.61511 -0.77834 -0.46377 0.15445 -2.7301
SER:CtermProteinFull_139 -0.81738 0.0298 0.9329 -0.03547 5e-05 0.09073 0.06558 -0.40112 -0.01912 -0.23719 -0.15974 0.81623 0 0 0 0 0 0 0.00028 0.09211 0 0 0.60082 -0.77834 -0.26131 0.29296 0.21178
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110951 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 89.457 tmscore: 0.59540 6s3hB_201 prob: 99.92 ident: 8.08
SSBOND     CYS A   47    CYS A  134                                       2.07  
ATOM      1  N   LEU A   1       4.292   2.240  -5.673  1.00  8.380          N  
ATOM      2  CA  LEU A   1       3.103   2.169  -4.839  1.00  8.120          C  
ATOM      3  C   LEU A   1       2.078   3.151  -5.404  1.00  7.430          C  
ATOM      4  O   LEU A   1       1.506   2.919  -6.475  1.00  6.840          O  
ATOM      5  CB  LEU A   1       3.453   2.531  -3.382  1.00 11.470          C  
ATOM      6  CG  LEU A   1       4.380   1.589  -2.611  1.00 11.470          C  
ATOM      7  CD1 LEU A   1       4.801   2.262  -1.331  1.00 11.470          C  
ATOM      8  CD2 LEU A   1       3.685   0.335  -2.249  1.00 11.470          C  
ATOM      9 1H   LEU A   1       5.072   1.733  -5.281  1.00 10.060          H  
ATOM     10 2H   LEU A   1       4.094   1.903  -6.603  1.00 10.060          H  
ATOM     11 3H   LEU A   1       4.562   3.220  -5.710  1.00 10.060          H  
ATOM     12  HA  LEU A   1       2.688   1.163  -4.889  1.00  9.740          H  
ATOM     13 1HB  LEU A   1       3.920   3.500  -3.367  1.00 13.770          H  
ATOM     14 2HB  LEU A   1       2.536   2.573  -2.826  1.00 13.770          H  
ATOM     15  HG  LEU A   1       5.229   1.357  -3.212  1.00 13.770          H  
ATOM     16 1HD1 LEU A   1       5.432   1.627  -0.751  1.00 13.770          H  
ATOM     17 2HD1 LEU A   1       5.329   3.159  -1.555  1.00 13.770          H  
ATOM     18 3HD1 LEU A   1       3.945   2.477  -0.767  1.00 13.770          H  
ATOM     19 1HD2 LEU A   1       4.359  -0.319  -1.691  1.00 13.770          H  
ATOM     20 2HD2 LEU A   1       2.826   0.577  -1.628  1.00 13.770          H  
ATOM     21 3HD2 LEU A   1       3.351  -0.182  -3.138  1.00 13.770          H  
ATOM     22  N   MET A   2       1.878   4.273  -4.710  1.00  7.740          N  
ATOM     23  CA  MET A   2       0.939   5.326  -5.081  1.00  7.410          C  
ATOM     24  C   MET A   2       1.220   5.928  -6.436  1.00  6.980          C  
ATOM     25  O   MET A   2       0.285   6.252  -7.172  1.00  6.660          O  
ATOM     26  CB  MET A   2       0.973   6.426  -4.051  1.00 10.510          C  
ATOM     27  CG  MET A   2      -0.016   7.560  -4.288  1.00 10.510          C  
ATOM     28  SD  MET A   2       0.009   8.789  -2.970  1.00 10.510          S  
ATOM     29  CE  MET A   2       1.563   9.599  -3.277  1.00 10.510          C  
ATOM     30  H   MET A   2       2.392   4.424  -3.862  1.00  9.290          H  
ATOM     31  HA  MET A   2      -0.062   4.897  -5.108  1.00  8.890          H  
ATOM     32 1HB  MET A   2       0.792   6.014  -3.111  1.00 12.610          H  
ATOM     33 2HB  MET A   2       1.976   6.838  -4.031  1.00 12.610          H  
ATOM     34 1HG  MET A   2       0.218   8.067  -5.226  1.00 12.610          H  
ATOM     35 2HG  MET A   2      -1.027   7.155  -4.369  1.00 12.610          H  
ATOM     36 1HE  MET A   2       1.701  10.397  -2.552  1.00 12.610          H  
ATOM     37 2HE  MET A   2       2.380   8.890  -3.191  1.00 12.610          H  
ATOM     38 3HE  MET A   2       1.556  10.023  -4.282  1.00 12.610          H  
ATOM     39  N   ASN A   3       2.503   6.037  -6.799  1.00  7.260          N  
ATOM     40  CA  ASN A   3       2.920   6.653  -8.053  1.00  7.220          C  
ATOM     41  C   ASN A   3       2.333   5.934  -9.266  1.00  6.700          C  
ATOM     42  O   ASN A   3       2.300   6.476 -10.370  1.00  6.760          O  
ATOM     43  CB  ASN A   3       4.434   6.671  -8.156  1.00 10.120          C  
ATOM     44  CG  ASN A   3       5.104   7.638  -7.185  1.00 10.120          C  
ATOM     45  OD1 ASN A   3       4.492   8.560  -6.616  1.00 10.120          O  
ATOM     46  ND2 ASN A   3       6.380   7.430  -7.003  1.00 10.120          N  
ATOM     47  H   ASN A   3       3.245   5.746  -6.155  1.00  8.710          H  
ATOM     48  HA  ASN A   3       2.551   7.680  -8.070  1.00  8.660          H  
ATOM     49 1HB  ASN A   3       4.813   5.666  -7.962  1.00 12.150          H  
ATOM     50 2HB  ASN A   3       4.724   6.937  -9.173  1.00 12.150          H  
ATOM     51 1HD2 ASN A   3       6.909   8.006  -6.382  1.00 12.150          H  
ATOM     52 2HD2 ASN A   3       6.832   6.682  -7.488  1.00 12.150          H  
ATOM     53  N   ALA A   4       1.846   4.705  -9.082  1.00  6.450          N  
ATOM     54  CA  ALA A   4       1.261   3.942 -10.167  1.00  6.320          C  
ATOM     55  C   ALA A   4       0.087   4.704 -10.771  1.00  6.110          C  
ATOM     56  O   ALA A   4      -0.193   4.582 -11.961  1.00  6.320          O  
ATOM     57  CB  ALA A   4       0.788   2.595  -9.666  1.00  8.900          C  
ATOM     58  H   ALA A   4       1.853   4.278  -8.153  1.00  7.740          H  
ATOM     59  HA  ALA A   4       2.019   3.791 -10.932  1.00  7.580          H  
ATOM     60 1HB  ALA A   4       0.366   2.024 -10.490  1.00 10.680          H  
ATOM     61 2HB  ALA A   4       1.635   2.049  -9.246  1.00 10.680          H  
ATOM     62 3HB  ALA A   4       0.031   2.742  -8.896  1.00 10.680          H  
ATOM     63  N   ASN A   5      -0.586   5.519  -9.960  1.00  6.050          N  
ATOM     64  CA  ASN A   5      -1.767   6.262 -10.367  1.00  6.290          C  
ATOM     65  C   ASN A   5      -1.514   7.283 -11.475  1.00  6.360          C  
ATOM     66  O   ASN A   5      -2.465   7.751 -12.105  1.00  6.800          O  
ATOM     67  CB  ASN A   5      -2.384   6.943  -9.165  1.00  8.710          C  
ATOM     68  CG  ASN A   5      -3.074   5.971  -8.230  1.00  8.710          C  
ATOM     69  OD1 ASN A   5      -3.429   4.841  -8.598  1.00  8.710          O  
ATOM     70  ND2 ASN A   5      -3.275   6.400  -7.011  1.00  8.710          N  
ATOM     71  H   ASN A   5      -0.271   5.628  -8.989  1.00  7.260          H  
ATOM     72  HA  ASN A   5      -2.490   5.547 -10.760  1.00  7.550          H  
ATOM     73 1HB  ASN A   5      -1.604   7.469  -8.610  1.00 10.450          H  
ATOM     74 2HB  ASN A   5      -3.106   7.686  -9.498  1.00 10.450          H  
ATOM     75 1HD2 ASN A   5      -3.732   5.816  -6.344  1.00 10.450          H  
ATOM     76 2HD2 ASN A   5      -2.975   7.317  -6.749  1.00 10.450          H  
ATOM     77  N   THR A   6      -0.253   7.677 -11.685  1.00  6.170          N  
ATOM     78  CA  THR A   6       0.077   8.652 -12.717  1.00  6.410          C  
ATOM     79  C   THR A   6       0.909   7.998 -13.820  1.00  6.340          C  
ATOM     80  O   THR A   6       1.468   8.685 -14.681  1.00  6.780          O  
ATOM     81  CB  THR A   6       0.859   9.844 -12.135  1.00  8.880          C  
ATOM     82  OG1 THR A   6       2.103   9.390 -11.589  1.00  8.880          O  
ATOM     83  CG2 THR A   6       0.040  10.471 -11.018  1.00  8.880          C  
ATOM     84  H   THR A   6       0.517   7.274 -11.140  1.00  7.400          H  
ATOM     85  HA  THR A   6      -0.844   9.021 -13.165  1.00  7.690          H  
ATOM     86  HB  THR A   6       1.049  10.582 -12.913  1.00 10.650          H  
ATOM     87  HG1 THR A   6       2.717   9.203 -12.313  1.00 10.650          H  
ATOM     88 1HG2 THR A   6       0.587  11.312 -10.598  1.00 10.650          H  
ATOM     89 2HG2 THR A   6      -0.912  10.817 -11.419  1.00 10.650          H  
ATOM     90 3HG2 THR A   6      -0.142   9.736 -10.237  1.00 10.650          H  
ATOM     91  N   CYS A   7       1.050   6.676 -13.750  1.00  5.930          N  
ATOM     92  CA  CYS A   7       1.851   5.908 -14.685  1.00  6.000          C  
ATOM     93  C   CYS A   7       1.009   5.232 -15.753  1.00  5.820          C  
ATOM     94  O   CYS A   7      -0.209   5.096 -15.620  1.00  5.870          O  
ATOM     95  CB  CYS A   7       2.656   4.842 -13.951  1.00  8.370          C  
ATOM     96  SG  CYS A   7       3.879   5.492 -12.791  1.00  8.370          S  
ATOM     97  H   CYS A   7       0.543   6.153 -13.033  1.00  7.120          H  
ATOM     98  HA  CYS A   7       2.549   6.585 -15.174  1.00  7.200          H  
ATOM     99 1HB  CYS A   7       1.973   4.215 -13.395  1.00 10.050          H  
ATOM    100 2HB  CYS A   7       3.170   4.200 -14.669  1.00 10.050          H  
ATOM    101  HG  CYS A   7       3.003   6.004 -11.892  1.00 10.050          H  
ATOM    102  N   ASP A   8       1.666   4.821 -16.831  1.00  5.800          N  
ATOM    103  CA  ASP A   8       1.020   4.036 -17.868  1.00  5.790          C  
ATOM    104  C   ASP A   8       0.659   2.684 -17.267  1.00  5.520          C  
ATOM    105  O   ASP A   8       1.527   1.984 -16.727  1.00  5.180          O  
ATOM    106  CB  ASP A   8       1.917   3.875 -19.105  1.00  8.110          C  
ATOM    107  CG  ASP A   8       1.215   3.144 -20.302  1.00  8.110          C  
ATOM    108  OD1 ASP A   8       0.306   2.341 -20.062  1.00  8.110          O  
ATOM    109  OD2 ASP A   8       1.588   3.401 -21.428  1.00  8.110          O  
ATOM    110  H   ASP A   8       2.653   5.023 -16.910  1.00  6.960          H  
ATOM    111  HA  ASP A   8       0.099   4.537 -18.171  1.00  6.950          H  
ATOM    112 1HB  ASP A   8       2.237   4.861 -19.448  1.00  9.730          H  
ATOM    113 2HB  ASP A   8       2.815   3.320 -18.835  1.00  9.730          H  
ATOM    114  N   GLN A   9      -0.626   2.356 -17.275  1.00  5.710          N  
ATOM    115  CA  GLN A   9      -1.087   1.119 -16.672  1.00  5.540          C  
ATOM    116  C   GLN A   9      -0.523  -0.116 -17.348  1.00  5.150          C  
ATOM    117  O   GLN A   9      -0.392  -1.148 -16.697  1.00  4.900          O  
ATOM    118  CB  GLN A   9      -2.611   1.073 -16.626  1.00  7.820          C  
ATOM    119  CG  GLN A   9      -3.187   2.058 -15.623  1.00  7.820          C  
ATOM    120  CD  GLN A   9      -2.791   1.689 -14.194  1.00  7.820          C  
ATOM    121  OE1 GLN A   9      -3.021   0.555 -13.752  1.00  7.820          O  
ATOM    122  NE2 GLN A   9      -2.194   2.621 -13.470  1.00  7.820          N  
ATOM    123  H   GLN A   9      -1.277   2.978 -17.733  1.00  6.850          H  
ATOM    124  HA  GLN A   9      -0.730   1.105 -15.644  1.00  6.650          H  
ATOM    125 1HB  GLN A   9      -3.014   1.305 -17.611  1.00  9.390          H  
ATOM    126 2HB  GLN A   9      -2.940   0.068 -16.359  1.00  9.390          H  
ATOM    127 1HG  GLN A   9      -2.792   3.054 -15.833  1.00  9.390          H  
ATOM    128 2HG  GLN A   9      -4.274   2.057 -15.695  1.00  9.390          H  
ATOM    129 1HE2 GLN A   9      -1.918   2.416 -12.531  1.00  9.390          H  
ATOM    130 2HE2 GLN A   9      -2.006   3.538 -13.852  1.00  9.390          H  
ATOM    131  N   LEU A  10      -0.209  -0.065 -18.647  1.00  5.120          N  
ATOM    132  CA  LEU A  10       0.336  -1.274 -19.251  1.00  4.830          C  
ATOM    133  C   LEU A  10       1.652  -1.596 -18.580  1.00  4.480          C  
ATOM    134  O   LEU A  10       1.899  -2.733 -18.175  1.00  4.250          O  
ATOM    135  CB  LEU A  10       0.549  -1.099 -20.759  1.00  6.880          C  
ATOM    136  CG  LEU A  10       1.224  -2.291 -21.512  1.00  6.880          C  
ATOM    137  CD1 LEU A  10       0.383  -3.566 -21.386  1.00  6.880          C  
ATOM    138  CD2 LEU A  10       1.407  -1.904 -22.972  1.00  6.880          C  
ATOM    139  H   LEU A  10      -0.306   0.798 -19.207  1.00  6.140          H  
ATOM    140  HA  LEU A  10      -0.363  -2.089 -19.069  1.00  5.800          H  
ATOM    141 1HB  LEU A  10      -0.420  -0.919 -21.218  1.00  8.250          H  
ATOM    142 2HB  LEU A  10       1.162  -0.208 -20.918  1.00  8.250          H  
ATOM    143  HG  LEU A  10       2.201  -2.487 -21.074  1.00  8.250          H  
ATOM    144 1HD1 LEU A  10       0.878  -4.375 -21.919  1.00  8.250          H  
ATOM    145 2HD1 LEU A  10       0.278  -3.850 -20.339  1.00  8.250          H  
ATOM    146 3HD1 LEU A  10      -0.603  -3.400 -21.817  1.00  8.250          H  
ATOM    147 1HD2 LEU A  10       1.897  -2.719 -23.507  1.00  8.250          H  
ATOM    148 2HD2 LEU A  10       0.434  -1.706 -23.425  1.00  8.250          H  
ATOM    149 3HD2 LEU A  10       2.025  -1.006 -23.032  1.00  8.250          H  
ATOM    150  N   TYR A  11       2.488  -0.570 -18.455  1.00  4.550          N  
ATOM    151  CA  TYR A  11       3.783  -0.689 -17.820  1.00  4.350          C  
ATOM    152  C   TYR A  11       3.653  -1.203 -16.398  1.00  4.180          C  
ATOM    153  O   TYR A  11       4.356  -2.145 -16.024  1.00  3.910          O  
ATOM    154  CB  TYR A  11       4.511   0.652 -17.822  1.00  6.170          C  
ATOM    155  CG  TYR A  11       5.805   0.642 -17.049  1.00  6.170          C  
ATOM    156  CD1 TYR A  11       6.958   0.118 -17.608  1.00  6.170          C  
ATOM    157  CD2 TYR A  11       5.833   1.165 -15.765  1.00  6.170          C  
ATOM    158  CE1 TYR A  11       8.133   0.122 -16.887  1.00  6.170          C  
ATOM    159  CE2 TYR A  11       6.999   1.168 -15.049  1.00  6.170          C  
ATOM    160  CZ  TYR A  11       8.151   0.652 -15.604  1.00  6.170          C  
ATOM    161  OH  TYR A  11       9.323   0.661 -14.886  1.00  6.170          O  
ATOM    162  H   TYR A  11       2.192   0.324 -18.827  1.00  5.460          H  
ATOM    163  HA  TYR A  11       4.375  -1.413 -18.381  1.00  5.220          H  
ATOM    164 1HB  TYR A  11       4.726   0.947 -18.849  1.00  7.400          H  
ATOM    165 2HB  TYR A  11       3.870   1.414 -17.393  1.00  7.400          H  
ATOM    166  HD1 TYR A  11       6.937  -0.296 -18.616  1.00  7.400          H  
ATOM    167  HD2 TYR A  11       4.924   1.577 -15.318  1.00  7.400          H  
ATOM    168  HE1 TYR A  11       9.044  -0.287 -17.323  1.00  7.400          H  
ATOM    169  HE2 TYR A  11       7.008   1.581 -14.038  1.00  7.400          H  
ATOM    170  HH  TYR A  11       9.153   1.000 -14.003  1.00  7.400          H  
ATOM    171  N   GLU A  12       2.774  -0.585 -15.597  1.00  4.400          N  
ATOM    172  CA  GLU A  12       2.640  -1.010 -14.207  1.00  4.300          C  
ATOM    173  C   GLU A  12       2.131  -2.445 -14.080  1.00  4.040          C  
ATOM    174  O   GLU A  12       2.607  -3.189 -13.217  1.00  3.790          O  
ATOM    175  CB  GLU A  12       1.721  -0.059 -13.436  1.00  6.060          C  
ATOM    176  CG  GLU A  12       2.317   1.320 -13.168  1.00  6.060          C  
ATOM    177  CD  GLU A  12       3.496   1.280 -12.217  1.00  6.060          C  
ATOM    178  OE1 GLU A  12       3.362   0.691 -11.172  1.00  6.060          O  
ATOM    179  OE2 GLU A  12       4.538   1.793 -12.550  1.00  6.060          O  
ATOM    180  H   GLU A  12       2.229   0.205 -15.960  1.00  5.280          H  
ATOM    181  HA  GLU A  12       3.628  -0.962 -13.748  1.00  5.160          H  
ATOM    182 1HB  GLU A  12       0.798   0.083 -14.001  1.00  7.270          H  
ATOM    183 2HB  GLU A  12       1.451  -0.505 -12.478  1.00  7.270          H  
ATOM    184 1HG  GLU A  12       2.639   1.746 -14.118  1.00  7.270          H  
ATOM    185 2HG  GLU A  12       1.538   1.963 -12.760  1.00  7.270          H  
ATOM    186  N   GLN A  13       1.200  -2.860 -14.949  1.00  4.150          N  
ATOM    187  CA  GLN A  13       0.702  -4.227 -14.898  1.00  4.040          C  
ATOM    188  C   GLN A  13       1.815  -5.216 -15.234  1.00  3.700          C  
ATOM    189  O   GLN A  13       1.954  -6.247 -14.563  1.00  3.570          O  
ATOM    190  CB  GLN A  13      -0.454  -4.395 -15.879  1.00  5.700          C  
ATOM    191  CG  GLN A  13      -1.735  -3.673 -15.479  1.00  5.700          C  
ATOM    192  CD  GLN A  13      -2.748  -3.686 -16.603  1.00  5.700          C  
ATOM    193  OE1 GLN A  13      -2.457  -4.204 -17.687  1.00  5.700          O  
ATOM    194  NE2 GLN A  13      -3.926  -3.123 -16.367  1.00  5.700          N  
ATOM    195  H   GLN A  13       0.793  -2.202 -15.623  1.00  4.980          H  
ATOM    196  HA  GLN A  13       0.351  -4.432 -13.889  1.00  4.850          H  
ATOM    197 1HB  GLN A  13      -0.147  -4.005 -16.854  1.00  6.840          H  
ATOM    198 2HB  GLN A  13      -0.679  -5.453 -16.005  1.00  6.840          H  
ATOM    199 1HG  GLN A  13      -2.170  -4.195 -14.631  1.00  6.840          H  
ATOM    200 2HG  GLN A  13      -1.521  -2.649 -15.201  1.00  6.840          H  
ATOM    201 1HE2 GLN A  13      -4.626  -3.106 -17.081  1.00  6.840          H  
ATOM    202 2HE2 GLN A  13      -4.117  -2.709 -15.477  1.00  6.840          H  
ATOM    203  N   GLN A  14       2.636  -4.884 -16.242  1.00  3.640          N  
ATOM    204  CA  GLN A  14       3.744  -5.744 -16.631  1.00  3.440          C  
ATOM    205  C   GLN A  14       4.756  -5.843 -15.501  1.00  3.230          C  
ATOM    206  O   GLN A  14       5.282  -6.928 -15.230  1.00  3.090          O  
ATOM    207  CB  GLN A  14       4.426  -5.190 -17.881  1.00  4.900          C  
ATOM    208  CG  GLN A  14       3.607  -5.293 -19.160  1.00  4.900          C  
ATOM    209  CD  GLN A  14       4.259  -4.533 -20.292  1.00  4.900          C  
ATOM    210  OE1 GLN A  14       5.150  -3.710 -20.048  1.00  4.900          O  
ATOM    211  NE2 GLN A  14       3.841  -4.802 -21.520  1.00  4.900          N  
ATOM    212  H   GLN A  14       2.446  -4.033 -16.787  1.00  4.370          H  
ATOM    213  HA  GLN A  14       3.358  -6.742 -16.838  1.00  4.130          H  
ATOM    214 1HB  GLN A  14       4.649  -4.135 -17.719  1.00  5.880          H  
ATOM    215 2HB  GLN A  14       5.373  -5.703 -18.037  1.00  5.880          H  
ATOM    216 1HG  GLN A  14       3.546  -6.341 -19.447  1.00  5.880          H  
ATOM    217 2HG  GLN A  14       2.611  -4.900 -18.997  1.00  5.880          H  
ATOM    218 1HE2 GLN A  14       4.246  -4.326 -22.302  1.00  5.880          H  
ATOM    219 2HE2 GLN A  14       3.120  -5.478 -21.669  1.00  5.880          H  
ATOM    220  N   GLN A  15       5.024  -4.720 -14.822  1.00  3.290          N  
ATOM    221  CA  GLN A  15       5.961  -4.756 -13.719  1.00  3.170          C  
ATOM    222  C   GLN A  15       5.403  -5.595 -12.594  1.00  3.000          C  
ATOM    223  O   GLN A  15       6.124  -6.392 -12.006  1.00  2.830          O  
ATOM    224  CB  GLN A  15       6.287  -3.348 -13.226  1.00  4.490          C  
ATOM    225  CG  GLN A  15       7.106  -2.540 -14.206  1.00  4.490          C  
ATOM    226  CD  GLN A  15       8.489  -3.100 -14.388  1.00  4.490          C  
ATOM    227  OE1 GLN A  15       9.230  -3.244 -13.411  1.00  4.490          O  
ATOM    228  NE2 GLN A  15       8.845  -3.447 -15.619  1.00  4.490          N  
ATOM    229  H   GLN A  15       4.601  -3.834 -15.119  1.00  3.950          H  
ATOM    230  HA  GLN A  15       6.880  -5.226 -14.062  1.00  3.800          H  
ATOM    231 1HB  GLN A  15       5.357  -2.806 -13.042  1.00  5.380          H  
ATOM    232 2HB  GLN A  15       6.829  -3.406 -12.283  1.00  5.380          H  
ATOM    233 1HG  GLN A  15       6.620  -2.543 -15.174  1.00  5.380          H  
ATOM    234 2HG  GLN A  15       7.188  -1.526 -13.833  1.00  5.380          H  
ATOM    235 1HE2 GLN A  15       9.753  -3.834 -15.788  1.00  5.380          H  
ATOM    236 2HE2 GLN A  15       8.199  -3.338 -16.379  1.00  5.380          H  
ATOM    237  N   ALA A  16       4.100  -5.508 -12.318  1.00  3.110          N  
ATOM    238  CA  ALA A  16       3.578  -6.331 -11.243  1.00  3.030          C  
ATOM    239  C   ALA A  16       3.829  -7.803 -11.543  1.00  2.880          C  
ATOM    240  O   ALA A  16       4.242  -8.540 -10.647  1.00  2.730          O  
ATOM    241  CB  ALA A  16       2.100  -6.081 -11.038  1.00  4.270          C  
ATOM    242  H   ALA A  16       3.507  -4.817 -12.791  1.00  3.730          H  
ATOM    243  HA  ALA A  16       4.108  -6.074 -10.331  1.00  3.640          H  
ATOM    244 1HB  ALA A  16       1.735  -6.692 -10.215  1.00  5.130          H  
ATOM    245 2HB  ALA A  16       1.944  -5.025 -10.810  1.00  5.130          H  
ATOM    246 3HB  ALA A  16       1.563  -6.336 -11.951  1.00  5.130          H  
ATOM    247  N   GLU A  17       3.649  -8.233 -12.804  1.00  2.970          N  
ATOM    248  CA  GLU A  17       3.907  -9.635 -13.124  1.00  2.940          C  
ATOM    249  C   GLU A  17       5.375 -10.003 -12.909  1.00  2.760          C  
ATOM    250  O   GLU A  17       5.672 -11.057 -12.344  1.00  2.740          O  
ATOM    251  CB  GLU A  17       3.518  -9.964 -14.566  1.00  4.130          C  
ATOM    252  CG  GLU A  17       2.019  -9.966 -14.847  1.00  4.130          C  
ATOM    253  CD  GLU A  17       1.696 -10.300 -16.292  1.00  4.130          C  
ATOM    254  OE1 GLU A  17       2.612 -10.372 -17.078  1.00  4.130          O  
ATOM    255  OE2 GLU A  17       0.542 -10.491 -16.599  1.00  4.130          O  
ATOM    256  H   GLU A  17       3.261  -7.588 -13.507  1.00  3.560          H  
ATOM    257  HA  GLU A  17       3.305 -10.251 -12.458  1.00  3.530          H  
ATOM    258 1HB  GLU A  17       3.976  -9.234 -15.234  1.00  4.950          H  
ATOM    259 2HB  GLU A  17       3.914 -10.944 -14.834  1.00  4.950          H  
ATOM    260 1HG  GLU A  17       1.536 -10.692 -14.195  1.00  4.950          H  
ATOM    261 2HG  GLU A  17       1.619  -8.979 -14.608  1.00  4.950          H  
ATOM    262  N   VAL A  18       6.292  -9.113 -13.294  1.00  2.710          N  
ATOM    263  CA  VAL A  18       7.723  -9.358 -13.111  1.00  2.650          C  
ATOM    264  C   VAL A  18       8.083  -9.461 -11.633  1.00  2.580          C  
ATOM    265  O   VAL A  18       8.843 -10.354 -11.224  1.00  2.610          O  
ATOM    266  CB  VAL A  18       8.561  -8.242 -13.775  1.00  3.730          C  
ATOM    267  CG1 VAL A  18      10.055  -8.377 -13.410  1.00  3.730          C  
ATOM    268  CG2 VAL A  18       8.385  -8.322 -15.287  1.00  3.730          C  
ATOM    269  H   VAL A  18       5.965  -8.272 -13.791  1.00  3.250          H  
ATOM    270  HA  VAL A  18       7.967 -10.305 -13.593  1.00  3.180          H  
ATOM    271  HB  VAL A  18       8.212  -7.273 -13.415  1.00  4.480          H  
ATOM    272 1HG1 VAL A  18      10.615  -7.576 -13.891  1.00  4.480          H  
ATOM    273 2HG1 VAL A  18      10.196  -8.305 -12.332  1.00  4.480          H  
ATOM    274 3HG1 VAL A  18      10.431  -9.340 -13.757  1.00  4.480          H  
ATOM    275 1HG2 VAL A  18       8.956  -7.527 -15.763  1.00  4.480          H  
ATOM    276 2HG2 VAL A  18       8.739  -9.289 -15.640  1.00  4.480          H  
ATOM    277 3HG2 VAL A  18       7.338  -8.212 -15.540  1.00  4.480          H  
ATOM    278  N   LEU A  19       7.554  -8.528 -10.844  1.00  2.580          N  
ATOM    279  CA  LEU A  19       7.829  -8.469  -9.426  1.00  2.560          C  
ATOM    280  C   LEU A  19       7.320  -9.732  -8.741  1.00  2.520          C  
ATOM    281  O   LEU A  19       7.992 -10.257  -7.863  1.00  2.520          O  
ATOM    282  CB  LEU A  19       7.154  -7.220  -8.849  1.00  3.590          C  
ATOM    283  CG  LEU A  19       7.717  -5.827  -9.322  1.00  3.590          C  
ATOM    284  CD1 LEU A  19       6.818  -4.748  -8.749  1.00  3.590          C  
ATOM    285  CD2 LEU A  19       9.147  -5.623  -8.924  1.00  3.590          C  
ATOM    286  H   LEU A  19       6.953  -7.820 -11.266  1.00  3.100          H  
ATOM    287  HA  LEU A  19       8.901  -8.420  -9.278  1.00  3.070          H  
ATOM    288 1HB  LEU A  19       6.121  -7.248  -9.180  1.00  4.310          H  
ATOM    289 2HB  LEU A  19       7.154  -7.258  -7.771  1.00  4.310          H  
ATOM    290  HG  LEU A  19       7.673  -5.773 -10.390  1.00  4.310          H  
ATOM    291 1HD1 LEU A  19       7.161  -3.779  -9.089  1.00  4.310          H  
ATOM    292 2HD1 LEU A  19       5.796  -4.905  -9.084  1.00  4.310          H  
ATOM    293 3HD1 LEU A  19       6.854  -4.791  -7.659  1.00  4.310          H  
ATOM    294 1HD2 LEU A  19       9.480  -4.650  -9.282  1.00  4.310          H  
ATOM    295 2HD2 LEU A  19       9.219  -5.648  -7.883  1.00  4.310          H  
ATOM    296 3HD2 LEU A  19       9.782  -6.389  -9.357  1.00  4.310          H  
ATOM    297  N   ILE A  20       6.159 -10.243  -9.163  1.00  2.560          N  
ATOM    298  CA  ILE A  20       5.606 -11.490  -8.631  1.00  2.590          C  
ATOM    299  C   ILE A  20       6.457 -12.686  -9.052  1.00  2.550          C  
ATOM    300  O   ILE A  20       6.782 -13.555  -8.251  1.00  2.640          O  
ATOM    301  CB  ILE A  20       4.156 -11.720  -9.113  1.00  3.610          C  
ATOM    302  CG1 ILE A  20       3.261 -10.665  -8.498  1.00  3.610          C  
ATOM    303  CG2 ILE A  20       3.676 -13.132  -8.707  1.00  3.610          C  
ATOM    304  CD1 ILE A  20       1.881 -10.544  -9.111  1.00  3.610          C  
ATOM    305  H   ILE A  20       5.618  -9.709  -9.851  1.00  3.070          H  
ATOM    306  HA  ILE A  20       5.604 -11.431  -7.549  1.00  3.110          H  
ATOM    307  HB  ILE A  20       4.112 -11.610 -10.199  1.00  4.340          H  
ATOM    308 1HG1 ILE A  20       3.148 -10.900  -7.446  1.00  4.340          H  
ATOM    309 2HG1 ILE A  20       3.747  -9.716  -8.584  1.00  4.340          H  
ATOM    310 1HG2 ILE A  20       2.662 -13.294  -9.044  1.00  4.340          H  
ATOM    311 2HG2 ILE A  20       4.307 -13.900  -9.152  1.00  4.340          H  
ATOM    312 3HG2 ILE A  20       3.713 -13.215  -7.629  1.00  4.340          H  
ATOM    313 1HD1 ILE A  20       1.328  -9.761  -8.600  1.00  4.340          H  
ATOM    314 2HD1 ILE A  20       1.981 -10.283 -10.166  1.00  4.340          H  
ATOM    315 3HD1 ILE A  20       1.334 -11.474  -9.020  1.00  4.340          H  
ATOM    316  N   ASN A  21       6.802 -12.755 -10.334  1.00  2.490          N  
ATOM    317  CA  ASN A  21       7.556 -13.877 -10.881  1.00  2.510          C  
ATOM    318  C   ASN A  21       8.926 -14.037 -10.235  1.00  2.330          C  
ATOM    319  O   ASN A  21       9.433 -15.152 -10.101  1.00  2.320          O  
ATOM    320  CB  ASN A  21       7.717 -13.702 -12.376  1.00  3.510          C  
ATOM    321  CG  ASN A  21       6.436 -13.918 -13.132  1.00  3.510          C  
ATOM    322  OD1 ASN A  21       5.498 -14.576 -12.661  1.00  3.510          O  
ATOM    323  ND2 ASN A  21       6.374 -13.362 -14.314  1.00  3.510          N  
ATOM    324  H   ASN A  21       6.490 -12.023 -10.976  1.00  2.990          H  
ATOM    325  HA  ASN A  21       6.996 -14.791 -10.686  1.00  3.010          H  
ATOM    326 1HB  ASN A  21       8.074 -12.691 -12.578  1.00  4.210          H  
ATOM    327 2HB  ASN A  21       8.469 -14.396 -12.745  1.00  4.210          H  
ATOM    328 1HD2 ASN A  21       5.548 -13.459 -14.868  1.00  4.210          H  
ATOM    329 2HD2 ASN A  21       7.147 -12.836 -14.660  1.00  4.210          H  
ATOM    330  N   SER A  22       9.498 -12.931  -9.776  1.00  2.300          N  
ATOM    331  CA  SER A  22      10.813 -12.898  -9.158  1.00  2.250          C  
ATOM    332  C   SER A  22      10.845 -13.379  -7.694  1.00  1.950          C  
ATOM    333  O   SER A  22      11.924 -13.487  -7.108  1.00  2.010          O  
ATOM    334  CB  SER A  22      11.325 -11.472  -9.217  1.00  3.170          C  
ATOM    335  OG  SER A  22      11.478 -11.039 -10.547  1.00  3.170          O  
ATOM    336  H   SER A  22       9.051 -12.030  -9.973  1.00  2.760          H  
ATOM    337  HA  SER A  22      11.472 -13.539  -9.743  1.00  2.700          H  
ATOM    338 1HB  SER A  22      10.620 -10.815  -8.698  1.00  3.800          H  
ATOM    339 2HB  SER A  22      12.276 -11.412  -8.699  1.00  3.800          H  
ATOM    340  HG  SER A  22      10.562 -10.892 -10.879  1.00  3.800          H  
ATOM    341  N   LEU A  23       9.680 -13.627  -7.091  1.00  1.720          N  
ATOM    342  CA  LEU A  23       9.570 -14.031  -5.683  1.00  1.510          C  
ATOM    343  C   LEU A  23       9.467 -15.542  -5.421  1.00  1.500          C  
ATOM    344  O   LEU A  23       8.998 -16.318  -6.256  1.00  1.580          O  
ATOM    345  CB  LEU A  23       8.383 -13.286  -5.098  1.00  2.200          C  
ATOM    346  CG  LEU A  23       8.537 -11.748  -5.083  1.00  2.200          C  
ATOM    347  CD1 LEU A  23       7.245 -11.144  -4.732  1.00  2.200          C  
ATOM    348  CD2 LEU A  23       9.575 -11.296  -4.051  1.00  2.200          C  
ATOM    349  H   LEU A  23       8.813 -13.546  -7.636  1.00  2.060          H  
ATOM    350  HA  LEU A  23      10.471 -13.699  -5.177  1.00  1.810          H  
ATOM    351 1HB  LEU A  23       7.511 -13.520  -5.709  1.00  2.640          H  
ATOM    352 2HB  LEU A  23       8.201 -13.641  -4.122  1.00  2.640          H  
ATOM    353  HG  LEU A  23       8.843 -11.416  -6.052  1.00  2.640          H  
ATOM    354 1HD1 LEU A  23       7.345 -10.062  -4.741  1.00  2.640          H  
ATOM    355 2HD1 LEU A  23       6.519 -11.445  -5.468  1.00  2.640          H  
ATOM    356 3HD1 LEU A  23       6.936 -11.480  -3.761  1.00  2.640          H  
ATOM    357 1HD2 LEU A  23       9.635 -10.233  -4.074  1.00  2.640          H  
ATOM    358 2HD2 LEU A  23       9.274 -11.599  -3.074  1.00  2.640          H  
ATOM    359 3HD2 LEU A  23      10.557 -11.704  -4.270  1.00  2.640          H  
ATOM    360  N   ASN A  24       9.933 -15.964  -4.236  1.00  1.550          N  
ATOM    361  CA  ASN A  24       9.885 -17.380  -3.846  1.00  1.680          C  
ATOM    362  C   ASN A  24       8.536 -17.785  -3.238  1.00  1.560          C  
ATOM    363  O   ASN A  24       7.636 -16.958  -3.107  1.00  1.440          O  
ATOM    364  CB  ASN A  24      11.049 -17.691  -2.914  1.00  2.300          C  
ATOM    365  CG  ASN A  24      10.961 -17.011  -1.554  1.00  2.300          C  
ATOM    366  OD1 ASN A  24       9.862 -16.748  -1.031  1.00  2.300          O  
ATOM    367  ND2 ASN A  24      12.111 -16.718  -0.980  1.00  2.300          N  
ATOM    368  H   ASN A  24      10.331 -15.272  -3.591  1.00  1.860          H  
ATOM    369  HA  ASN A  24      10.013 -17.980  -4.749  1.00  2.020          H  
ATOM    370 1HB  ASN A  24      11.116 -18.766  -2.759  1.00  2.760          H  
ATOM    371 2HB  ASN A  24      11.976 -17.376  -3.393  1.00  2.760          H  
ATOM    372 1HD2 ASN A  24      12.124 -16.268  -0.087  1.00  2.760          H  
ATOM    373 2HD2 ASN A  24      12.973 -16.943  -1.436  1.00  2.760          H  
ATOM    374  N   ASP A  25       8.399 -19.051  -2.820  1.00  1.660          N  
ATOM    375  CA  ASP A  25       7.105 -19.543  -2.336  1.00  1.670          C  
ATOM    376  C   ASP A  25       6.507 -18.790  -1.150  1.00  1.620          C  
ATOM    377  O   ASP A  25       5.316 -18.454  -1.171  1.00  1.550          O  
ATOM    378  CB  ASP A  25       7.237 -21.007  -1.919  1.00  2.330          C  
ATOM    379  CG  ASP A  25       7.441 -21.964  -3.084  1.00  2.330          C  
ATOM    380  OD1 ASP A  25       7.250 -21.578  -4.212  1.00  2.330          O  
ATOM    381  OD2 ASP A  25       7.800 -23.082  -2.827  1.00  2.330          O  
ATOM    382  H   ASP A  25       9.167 -19.700  -2.908  1.00  1.990          H  
ATOM    383  HA  ASP A  25       6.400 -19.479  -3.162  1.00  2.000          H  
ATOM    384 1HB  ASP A  25       8.078 -21.109  -1.225  1.00  2.800          H  
ATOM    385 2HB  ASP A  25       6.341 -21.306  -1.375  1.00  2.800          H  
ATOM    386  N   GLU A  26       7.314 -18.491  -0.135  1.00  1.700          N  
ATOM    387  CA  GLU A  26       6.818 -17.778   1.036  1.00  1.710          C  
ATOM    388  C   GLU A  26       6.413 -16.359   0.664  1.00  1.500          C  
ATOM    389  O   GLU A  26       5.387 -15.838   1.122  1.00  1.460          O  
ATOM    390  CB  GLU A  26       7.883 -17.787   2.133  1.00  2.390          C  
ATOM    391  CG  GLU A  26       8.160 -19.190   2.720  1.00  2.390          C  
ATOM    392  CD  GLU A  26       9.035 -20.058   1.827  1.00  2.390          C  
ATOM    393  OE1 GLU A  26       9.468 -19.568   0.810  1.00  2.390          O  
ATOM    394  OE2 GLU A  26       9.245 -21.197   2.151  1.00  2.390          O  
ATOM    395  H   GLU A  26       8.285 -18.816  -0.149  1.00  2.040          H  
ATOM    396  HA  GLU A  26       5.935 -18.296   1.407  1.00  2.050          H  
ATOM    397 1HB  GLU A  26       8.820 -17.385   1.738  1.00  2.870          H  
ATOM    398 2HB  GLU A  26       7.568 -17.139   2.949  1.00  2.870          H  
ATOM    399 1HG  GLU A  26       8.647 -19.078   3.687  1.00  2.870          H  
ATOM    400 2HG  GLU A  26       7.206 -19.692   2.879  1.00  2.870          H  
ATOM    401  N   GLN A  27       7.217 -15.741  -0.183  1.00  1.420          N  
ATOM    402  CA  GLN A  27       6.942 -14.400  -0.636  1.00  1.300          C  
ATOM    403  C   GLN A  27       5.650 -14.351  -1.469  1.00  1.150          C  
ATOM    404  O   GLN A  27       4.844 -13.447  -1.311  1.00  1.100          O  
ATOM    405  CB  GLN A  27       8.147 -13.901  -1.408  1.00  1.870          C  
ATOM    406  CG  GLN A  27       9.381 -13.615  -0.547  1.00  1.870          C  
ATOM    407  CD  GLN A  27      10.623 -13.313  -1.383  1.00  1.870          C  
ATOM    408  OE1 GLN A  27      10.865 -13.926  -2.445  1.00  1.870          O  
ATOM    409  NE2 GLN A  27      11.429 -12.359  -0.922  1.00  1.870          N  
ATOM    410  H   GLN A  27       8.066 -16.220  -0.501  1.00  1.700          H  
ATOM    411  HA  GLN A  27       6.803 -13.767   0.239  1.00  1.560          H  
ATOM    412 1HB  GLN A  27       8.432 -14.666  -2.119  1.00  2.240          H  
ATOM    413 2HB  GLN A  27       7.896 -13.031  -1.954  1.00  2.240          H  
ATOM    414 1HG  GLN A  27       9.173 -12.739   0.057  1.00  2.240          H  
ATOM    415 2HG  GLN A  27       9.584 -14.466   0.095  1.00  2.240          H  
ATOM    416 1HE2 GLN A  27      12.273 -12.104  -1.459  1.00  2.240          H  
ATOM    417 2HE2 GLN A  27      11.221 -11.888  -0.065  1.00  2.240          H  
ATOM    418  N   LEU A  28       5.416 -15.347  -2.321  1.00  1.150          N  
ATOM    419  CA  LEU A  28       4.186 -15.395  -3.122  1.00  1.070          C  
ATOM    420  C   LEU A  28       2.949 -15.620  -2.237  1.00  1.040          C  
ATOM    421  O   LEU A  28       1.868 -15.026  -2.440  1.00  0.960          O  
ATOM    422  CB  LEU A  28       4.307 -16.536  -4.137  1.00  1.530          C  
ATOM    423  CG  LEU A  28       5.362 -16.352  -5.259  1.00  1.530          C  
ATOM    424  CD1 LEU A  28       5.529 -17.650  -5.993  1.00  1.530          C  
ATOM    425  CD2 LEU A  28       4.950 -15.288  -6.200  1.00  1.530          C  
ATOM    426  H   LEU A  28       6.139 -16.060  -2.455  1.00  1.380          H  
ATOM    427  HA  LEU A  28       4.074 -14.446  -3.626  1.00  1.280          H  
ATOM    428 1HB  LEU A  28       4.573 -17.443  -3.592  1.00  1.840          H  
ATOM    429 2HB  LEU A  28       3.338 -16.690  -4.605  1.00  1.840          H  
ATOM    430  HG  LEU A  28       6.312 -16.077  -4.833  1.00  1.840          H  
ATOM    431 1HD1 LEU A  28       6.287 -17.522  -6.771  1.00  1.840          H  
ATOM    432 2HD1 LEU A  28       5.858 -18.421  -5.296  1.00  1.840          H  
ATOM    433 3HD1 LEU A  28       4.588 -17.945  -6.444  1.00  1.840          H  
ATOM    434 1HD2 LEU A  28       5.712 -15.212  -6.961  1.00  1.840          H  
ATOM    435 2HD2 LEU A  28       4.000 -15.548  -6.659  1.00  1.840          H  
ATOM    436 3HD2 LEU A  28       4.862 -14.346  -5.695  1.00  1.840          H  
ATOM    437  N   ALA A  29       3.132 -16.460  -1.209  1.00  1.150          N  
ATOM    438  CA  ALA A  29       2.084 -16.791  -0.262  1.00  1.170          C  
ATOM    439  C   ALA A  29       1.595 -15.524   0.400  1.00  1.100          C  
ATOM    440  O   ALA A  29       0.404 -15.420   0.706  1.00  1.020          O  
ATOM    441  CB  ALA A  29       2.583 -17.773   0.782  1.00  1.630          C  
ATOM    442  H   ALA A  29       4.031 -16.943  -1.132  1.00  1.380          H  
ATOM    443  HA  ALA A  29       1.255 -17.240  -0.808  1.00  1.400          H  
ATOM    444 1HB  ALA A  29       1.773 -18.011   1.470  1.00  1.960          H  
ATOM    445 2HB  ALA A  29       2.925 -18.681   0.287  1.00  1.960          H  
ATOM    446 3HB  ALA A  29       3.404 -17.331   1.333  1.00  1.960          H  
ATOM    447  N   ALA A  30       2.503 -14.557   0.608  1.00  1.170          N  
ATOM    448  CA  ALA A  30       2.187 -13.282   1.221  1.00  1.190          C  
ATOM    449  C   ALA A  30       1.100 -12.518   0.475  1.00  1.050          C  
ATOM    450  O   ALA A  30       0.345 -11.786   1.104  1.00  1.030          O  
ATOM    451  CB  ALA A  30       3.404 -12.390   1.309  1.00  1.660          C  
ATOM    452  H   ALA A  30       3.489 -14.756   0.388  1.00  1.400          H  
ATOM    453  HA  ALA A  30       1.850 -13.488   2.232  1.00  1.430          H  
ATOM    454 1HB  ALA A  30       3.143 -11.463   1.813  1.00  1.990          H  
ATOM    455 2HB  ALA A  30       4.200 -12.898   1.854  1.00  1.990          H  
ATOM    456 3HB  ALA A  30       3.724 -12.170   0.311  1.00  1.990          H  
ATOM    457  N   PHE A  31       0.993 -12.646  -0.856  1.00  1.050          N  
ATOM    458  CA  PHE A  31      -0.019 -11.859  -1.550  1.00  1.040          C  
ATOM    459  C   PHE A  31      -1.373 -12.444  -1.230  1.00  0.930          C  
ATOM    460  O   PHE A  31      -2.342 -11.727  -0.925  1.00  0.970          O  
ATOM    461  CB  PHE A  31       0.192 -11.917  -3.066  1.00  1.460          C  
ATOM    462  CG  PHE A  31       1.497 -11.359  -3.480  1.00  1.460          C  
ATOM    463  CD1 PHE A  31       2.386 -12.123  -4.221  1.00  1.460          C  
ATOM    464  CD2 PHE A  31       1.872 -10.112  -3.098  1.00  1.460          C  
ATOM    465  CE1 PHE A  31       3.607 -11.617  -4.568  1.00  1.460          C  
ATOM    466  CE2 PHE A  31       3.081  -9.626  -3.416  1.00  1.460          C  
ATOM    467  CZ  PHE A  31       3.948 -10.371  -4.159  1.00  1.460          C  
ATOM    468  H   PHE A  31       1.578 -13.284  -1.404  1.00  1.260          H  
ATOM    469  HA  PHE A  31       0.007 -10.834  -1.193  1.00  1.250          H  
ATOM    470 1HB  PHE A  31       0.141 -12.953  -3.400  1.00  1.750          H  
ATOM    471 2HB  PHE A  31      -0.601 -11.364  -3.571  1.00  1.750          H  
ATOM    472  HD1 PHE A  31       2.100 -13.135  -4.527  1.00  1.750          H  
ATOM    473  HD2 PHE A  31       1.193  -9.509  -2.535  1.00  1.750          H  
ATOM    474  HE1 PHE A  31       4.301 -12.207  -5.157  1.00  1.750          H  
ATOM    475  HE2 PHE A  31       3.358  -8.632  -3.089  1.00  1.750          H  
ATOM    476  HZ  PHE A  31       4.898  -9.965  -4.422  1.00  1.750          H  
ATOM    477  N   GLN A  32      -1.436 -13.772  -1.274  1.00  0.860          N  
ATOM    478  CA  GLN A  32      -2.699 -14.443  -0.993  1.00  0.900          C  
ATOM    479  C   GLN A  32      -3.093 -14.251   0.479  1.00  0.850          C  
ATOM    480  O   GLN A  32      -4.270 -14.008   0.804  1.00  0.940          O  
ATOM    481  CB  GLN A  32      -2.545 -15.935  -1.277  1.00  1.240          C  
ATOM    482  CG  GLN A  32      -2.357 -16.286  -2.740  1.00  1.240          C  
ATOM    483  CD  GLN A  32      -2.062 -17.756  -2.914  1.00  1.240          C  
ATOM    484  OE1 GLN A  32      -1.717 -18.429  -1.938  1.00  1.240          O  
ATOM    485  NE2 GLN A  32      -2.188 -18.260  -4.135  1.00  1.240          N  
ATOM    486  H   GLN A  32      -0.583 -14.293  -1.539  1.00  1.030          H  
ATOM    487  HA  GLN A  32      -3.476 -14.018  -1.625  1.00  1.080          H  
ATOM    488 1HB  GLN A  32      -1.682 -16.314  -0.727  1.00  1.490          H  
ATOM    489 2HB  GLN A  32      -3.424 -16.464  -0.910  1.00  1.490          H  
ATOM    490 1HG  GLN A  32      -3.268 -16.045  -3.286  1.00  1.490          H  
ATOM    491 2HG  GLN A  32      -1.517 -15.715  -3.138  1.00  1.490          H  
ATOM    492 1HE2 GLN A  32      -2.001 -19.231  -4.298  1.00  1.490          H  
ATOM    493 2HE2 GLN A  32      -2.469 -17.675  -4.896  1.00  1.490          H  
ATOM    494  N   THR A  33      -2.079 -14.353   1.343  1.00  0.800          N  
ATOM    495  CA  THR A  33      -2.176 -14.272   2.790  1.00  0.870          C  
ATOM    496  C   THR A  33      -2.577 -12.898   3.269  1.00  0.890          C  
ATOM    497  O   THR A  33      -3.384 -12.784   4.188  1.00  0.990          O  
ATOM    498  CB  THR A  33      -0.846 -14.681   3.457  1.00  1.190          C  
ATOM    499  OG1 THR A  33      -0.521 -16.032   3.091  1.00  1.190          O  
ATOM    500  CG2 THR A  33      -0.947 -14.598   4.973  1.00  1.190          C  
ATOM    501  H   THR A  33      -1.154 -14.543   0.964  1.00  0.960          H  
ATOM    502  HA  THR A  33      -2.946 -14.972   3.116  1.00  1.040          H  
ATOM    503  HB  THR A  33      -0.072 -14.026   3.122  1.00  1.430          H  
ATOM    504  HG1 THR A  33      -0.329 -16.057   2.133  1.00  1.430          H  
ATOM    505 1HG2 THR A  33       0.004 -14.897   5.408  1.00  1.430          H  
ATOM    506 2HG2 THR A  33      -1.178 -13.584   5.288  1.00  1.430          H  
ATOM    507 3HG2 THR A  33      -1.731 -15.270   5.318  1.00  1.430          H  
ATOM    508  N   ILE A  34      -1.985 -11.843   2.690  1.00  0.870          N  
ATOM    509  CA  ILE A  34      -2.307 -10.510   3.146  1.00  0.970          C  
ATOM    510  C   ILE A  34      -3.713 -10.138   2.721  1.00  0.990          C  
ATOM    511  O   ILE A  34      -4.407  -9.469   3.467  1.00  1.100          O  
ATOM    512  CB  ILE A  34      -1.322  -9.434   2.588  1.00  1.320          C  
ATOM    513  CG1 ILE A  34      -1.390  -8.192   3.474  1.00  1.320          C  
ATOM    514  CG2 ILE A  34      -1.652  -9.047   1.091  1.00  1.320          C  
ATOM    515  CD1 ILE A  34      -0.315  -7.190   3.206  1.00  1.320          C  
ATOM    516  H   ILE A  34      -1.272 -11.968   1.975  1.00  1.040          H  
ATOM    517  HA  ILE A  34      -2.265 -10.495   4.232  1.00  1.160          H  
ATOM    518  HB  ILE A  34      -0.305  -9.828   2.639  1.00  1.580          H  
ATOM    519 1HG1 ILE A  34      -2.350  -7.713   3.374  1.00  1.580          H  
ATOM    520 2HG1 ILE A  34      -1.275  -8.524   4.503  1.00  1.580          H  
ATOM    521 1HG2 ILE A  34      -0.975  -8.322   0.708  1.00  1.580          H  
ATOM    522 2HG2 ILE A  34      -1.575  -9.925   0.487  1.00  1.580          H  
ATOM    523 3HG2 ILE A  34      -2.636  -8.633   1.000  1.00  1.580          H  
ATOM    524 1HD1 ILE A  34      -0.402  -6.401   3.917  1.00  1.580          H  
ATOM    525 2HD1 ILE A  34       0.635  -7.662   3.316  1.00  1.580          H  
ATOM    526 3HD1 ILE A  34      -0.395  -6.791   2.210  1.00  1.580          H  
ATOM    527  N   THR A  35      -4.137 -10.561   1.523  1.00  0.980          N  
ATOM    528  CA  THR A  35      -5.440 -10.200   0.998  1.00  1.150          C  
ATOM    529  C   THR A  35      -6.570 -10.783   1.842  1.00  1.190          C  
ATOM    530  O   THR A  35      -7.559 -10.090   2.149  1.00  1.340          O  
ATOM    531  CB  THR A  35      -5.536 -10.642  -0.463  1.00  1.540          C  
ATOM    532  OG1 THR A  35      -4.494 -10.002  -1.191  1.00  1.540          O  
ATOM    533  CG2 THR A  35      -6.861 -10.209  -1.056  1.00  1.540          C  
ATOM    534  H   THR A  35      -3.511 -11.104   0.925  1.00  1.180          H  
ATOM    535  HA  THR A  35      -5.528  -9.114   1.028  1.00  1.380          H  
ATOM    536  HB  THR A  35      -5.421 -11.725  -0.535  1.00  1.850          H  
ATOM    537  HG1 THR A  35      -3.654 -10.504  -1.062  1.00  1.850          H  
ATOM    538 1HG2 THR A  35      -6.906 -10.506  -2.102  1.00  1.850          H  
ATOM    539 2HG2 THR A  35      -7.687 -10.674  -0.520  1.00  1.850          H  
ATOM    540 3HG2 THR A  35      -6.957  -9.123  -0.989  1.00  1.850          H  
ATOM    541  N   SER A  36      -6.429 -12.058   2.209  1.00  1.150          N  
ATOM    542  CA  SER A  36      -7.415 -12.738   3.030  1.00  1.290          C  
ATOM    543  C   SER A  36      -7.599 -11.941   4.308  1.00  1.320          C  
ATOM    544  O   SER A  36      -6.640 -11.410   4.859  1.00  1.500          O  
ATOM    545  CB  SER A  36      -6.956 -14.138   3.355  1.00  1.750          C  
ATOM    546  OG  SER A  36      -7.865 -14.776   4.210  1.00  1.750          O  
ATOM    547  H   SER A  36      -5.610 -12.589   1.893  1.00  1.380          H  
ATOM    548  HA  SER A  36      -8.365 -12.778   2.497  1.00  1.550          H  
ATOM    549 1HB  SER A  36      -6.846 -14.711   2.435  1.00  2.100          H  
ATOM    550 2HB  SER A  36      -5.972 -14.090   3.829  1.00  2.100          H  
ATOM    551  HG  SER A  36      -7.478 -15.629   4.409  1.00  2.100          H  
ATOM    552  N   ALA A  37      -8.842 -11.819   4.777  1.00  1.220          N  
ATOM    553  CA  ALA A  37      -9.189 -11.052   5.975  1.00  1.390          C  
ATOM    554  C   ALA A  37      -9.053  -9.514   5.815  1.00  1.480          C  
ATOM    555  O   ALA A  37      -9.441  -8.757   6.719  1.00  1.690          O  
ATOM    556  CB  ALA A  37      -8.361 -11.513   7.156  1.00  1.880          C  
ATOM    557  H   ALA A  37      -9.620 -12.302   4.293  1.00  1.460          H  
ATOM    558  HA  ALA A  37     -10.213 -11.279   6.214  1.00  1.670          H  
ATOM    559 1HB  ALA A  37      -8.714 -10.976   7.994  1.00  2.250          H  
ATOM    560 2HB  ALA A  37      -8.511 -12.578   7.308  1.00  2.250          H  
ATOM    561 3HB  ALA A  37      -7.309 -11.317   7.032  1.00  2.250          H  
ATOM    562  N   ILE A  38      -8.674  -9.022   4.623  1.00  1.410          N  
ATOM    563  CA  ILE A  38      -8.778  -7.586   4.359  1.00  1.550          C  
ATOM    564  C   ILE A  38     -10.081  -7.421   3.646  1.00  1.650          C  
ATOM    565  O   ILE A  38     -10.966  -6.700   4.095  1.00  1.830          O  
ATOM    566  CB  ILE A  38      -7.621  -6.980   3.524  1.00  2.110          C  
ATOM    567  CG1 ILE A  38      -6.340  -7.063   4.326  1.00  2.110          C  
ATOM    568  CG2 ILE A  38      -7.951  -5.556   3.068  1.00  2.110          C  
ATOM    569  CD1 ILE A  38      -5.106  -6.641   3.579  1.00  2.110          C  
ATOM    570  H   ILE A  38      -8.321  -9.632   3.878  1.00  1.690          H  
ATOM    571  HA  ILE A  38      -8.825  -7.042   5.301  1.00  1.860          H  
ATOM    572  HB  ILE A  38      -7.468  -7.596   2.638  1.00  2.540          H  
ATOM    573 1HG1 ILE A  38      -6.437  -6.453   5.223  1.00  2.540          H  
ATOM    574 2HG1 ILE A  38      -6.209  -8.107   4.633  1.00  2.540          H  
ATOM    575 1HG2 ILE A  38      -7.154  -5.142   2.467  1.00  2.540          H  
ATOM    576 2HG2 ILE A  38      -8.859  -5.550   2.471  1.00  2.540          H  
ATOM    577 3HG2 ILE A  38      -8.093  -4.964   3.932  1.00  2.540          H  
ATOM    578 1HD1 ILE A  38      -4.254  -6.770   4.237  1.00  2.540          H  
ATOM    579 2HD1 ILE A  38      -4.981  -7.257   2.693  1.00  2.540          H  
ATOM    580 3HD1 ILE A  38      -5.174  -5.608   3.288  1.00  2.540          H  
ATOM    581  N   GLU A  39     -10.256  -8.202   2.595  1.00  1.630          N  
ATOM    582  CA  GLU A  39     -11.485  -8.144   1.811  1.00  1.830          C  
ATOM    583  C   GLU A  39     -12.697  -8.516   2.669  1.00  1.920          C  
ATOM    584  O   GLU A  39     -13.795  -7.993   2.483  1.00  2.120          O  
ATOM    585  CB  GLU A  39     -11.393  -9.071   0.602  1.00  2.480          C  
ATOM    586  CG  GLU A  39     -10.385  -8.612  -0.417  1.00  2.480          C  
ATOM    587  CD  GLU A  39     -10.291  -9.470  -1.634  1.00  2.480          C  
ATOM    588  OE1 GLU A  39     -11.035 -10.417  -1.785  1.00  2.480          O  
ATOM    589  OE2 GLU A  39      -9.437  -9.180  -2.419  1.00  2.480          O  
ATOM    590  H   GLU A  39      -9.475  -8.807   2.315  1.00  1.960          H  
ATOM    591  HA  GLU A  39     -11.619  -7.122   1.455  1.00  2.200          H  
ATOM    592 1HB  GLU A  39     -11.113 -10.075   0.933  1.00  2.980          H  
ATOM    593 2HB  GLU A  39     -12.367  -9.143   0.118  1.00  2.980          H  
ATOM    594 1HG  GLU A  39     -10.639  -7.598  -0.727  1.00  2.980          H  
ATOM    595 2HG  GLU A  39      -9.405  -8.574   0.063  1.00  2.980          H  
ATOM    596  N   ASP A  40     -12.466  -9.393   3.647  1.00  1.830          N  
ATOM    597  CA  ASP A  40     -13.493  -9.914   4.531  1.00  2.000          C  
ATOM    598  C   ASP A  40     -13.673  -9.035   5.778  1.00  2.140          C  
ATOM    599  O   ASP A  40     -14.501  -9.346   6.636  1.00  2.760          O  
ATOM    600  CB  ASP A  40     -13.040 -11.279   5.026  1.00  2.730          C  
ATOM    601  CG  ASP A  40     -12.758 -12.293   3.901  1.00  2.730          C  
ATOM    602  OD1 ASP A  40     -13.615 -12.535   3.088  1.00  2.730          O  
ATOM    603  OD2 ASP A  40     -11.600 -12.755   3.829  1.00  2.730          O  
ATOM    604  H   ASP A  40     -11.537  -9.786   3.725  1.00  2.200          H  
ATOM    605  HA  ASP A  40     -14.437  -9.975   3.987  1.00  2.400          H  
ATOM    606 1HB  ASP A  40     -12.206 -11.162   5.646  1.00  3.280          H  
ATOM    607 2HB  ASP A  40     -13.831 -11.697   5.651  1.00  3.280          H  
ATOM    608  N   GLN A  41     -12.885  -7.958   5.888  1.00  2.000          N  
ATOM    609  CA  GLN A  41     -12.887  -7.027   7.019  1.00  2.240          C  
ATOM    610  C   GLN A  41     -12.695  -7.653   8.416  1.00  2.550          C  
ATOM    611  O   GLN A  41     -13.490  -7.360   9.315  1.00  2.850          O  
ATOM    612  CB  GLN A  41     -14.221  -6.252   7.040  1.00  3.040          C  
ATOM    613  CG  GLN A  41     -14.522  -5.378   5.804  1.00  3.040          C  
ATOM    614  CD  GLN A  41     -13.685  -4.104   5.696  1.00  3.040          C  
ATOM    615  OE1 GLN A  41     -12.480  -4.068   5.966  1.00  3.040          O  
ATOM    616  NE2 GLN A  41     -14.346  -3.020   5.288  1.00  3.040          N  
ATOM    617  H   GLN A  41     -12.250  -7.719   5.125  1.00  2.400          H  
ATOM    618  HA  GLN A  41     -12.062  -6.332   6.866  1.00  2.690          H  
ATOM    619 1HB  GLN A  41     -15.049  -6.946   7.167  1.00  3.650          H  
ATOM    620 2HB  GLN A  41     -14.227  -5.587   7.903  1.00  3.650          H  
ATOM    621 1HG  GLN A  41     -14.333  -5.978   4.911  1.00  3.650          H  
ATOM    622 2HG  GLN A  41     -15.570  -5.091   5.837  1.00  3.650          H  
ATOM    623 1HE2 GLN A  41     -13.870  -2.144   5.193  1.00  3.650          H  
ATOM    624 2HE2 GLN A  41     -15.323  -3.078   5.075  1.00  3.650          H  
ATOM    625  N   THR A  42     -11.672  -8.512   8.622  1.00  2.970          N  
ATOM    626  CA  THR A  42     -11.489  -9.090   9.963  1.00  3.580          C  
ATOM    627  C   THR A  42     -10.096  -8.879  10.585  1.00  3.610          C  
ATOM    628  O   THR A  42      -9.949  -8.953  11.810  1.00  3.870          O  
ATOM    629  CB  THR A  42     -11.793 -10.608   9.970  1.00  4.770          C  
ATOM    630  OG1 THR A  42     -10.868 -11.302   9.132  1.00  4.770          O  
ATOM    631  CG2 THR A  42     -13.188 -10.860   9.439  1.00  4.770          C  
ATOM    632  H   THR A  42     -11.022  -8.730   7.870  1.00  3.560          H  
ATOM    633  HA  THR A  42     -12.204  -8.614  10.631  1.00  4.300          H  
ATOM    634  HB  THR A  42     -11.712 -10.984  10.988  1.00  5.720          H  
ATOM    635  HG1 THR A  42     -10.930 -12.247   9.307  1.00  5.720          H  
ATOM    636 1HG2 THR A  42     -13.398 -11.926   9.451  1.00  5.720          H  
ATOM    637 2HG2 THR A  42     -13.915 -10.338  10.060  1.00  5.720          H  
ATOM    638 3HG2 THR A  42     -13.258 -10.499   8.428  1.00  5.720          H  
ATOM    639  N   VAL A  43      -9.073  -8.611   9.771  1.00  3.840          N  
ATOM    640  CA  VAL A  43      -7.705  -8.468  10.295  1.00  4.320          C  
ATOM    641  C   VAL A  43      -7.068  -7.130   9.926  1.00  4.020          C  
ATOM    642  O   VAL A  43      -6.777  -6.862   8.763  1.00  4.280          O  
ATOM    643  CB  VAL A  43      -6.854  -9.675   9.823  1.00  5.860          C  
ATOM    644  CG1 VAL A  43      -5.428  -9.573  10.239  1.00  5.860          C  
ATOM    645  CG2 VAL A  43      -7.430 -10.952  10.465  1.00  5.860          C  
ATOM    646  H   VAL A  43      -9.248  -8.534   8.768  1.00  4.610          H  
ATOM    647  HA  VAL A  43      -7.756  -8.517  11.381  1.00  5.180          H  
ATOM    648  HB  VAL A  43      -6.882  -9.730   8.745  1.00  7.030          H  
ATOM    649 1HG1 VAL A  43      -4.889 -10.454   9.892  1.00  7.030          H  
ATOM    650 2HG1 VAL A  43      -5.003  -8.708   9.776  1.00  7.030          H  
ATOM    651 3HG1 VAL A  43      -5.356  -9.506  11.325  1.00  7.030          H  
ATOM    652 1HG2 VAL A  43      -6.853 -11.814  10.137  1.00  7.030          H  
ATOM    653 2HG2 VAL A  43      -7.371 -10.865  11.548  1.00  7.030          H  
ATOM    654 3HG2 VAL A  43      -8.461 -11.095  10.189  1.00  7.030          H  
ATOM    655  N   HIS A  44      -6.776  -6.324  10.954  1.00  3.930          N  
ATOM    656  CA  HIS A  44      -6.259  -4.963  10.758  1.00  4.020          C  
ATOM    657  C   HIS A  44      -5.083  -4.554  11.671  1.00  3.740          C  
ATOM    658  O   HIS A  44      -5.252  -3.647  12.488  1.00  3.750          O  
ATOM    659  CB  HIS A  44      -7.401  -3.967  10.954  1.00  5.590          C  
ATOM    660  CG  HIS A  44      -8.532  -4.209  10.018  1.00  5.590          C  
ATOM    661  ND1 HIS A  44      -8.467  -3.893   8.682  1.00  5.590          N  
ATOM    662  CD2 HIS A  44      -9.760  -4.745  10.223  1.00  5.590          C  
ATOM    663  CE1 HIS A  44      -9.611  -4.229   8.099  1.00  5.590          C  
ATOM    664  NE2 HIS A  44     -10.409  -4.739   9.022  1.00  5.590          N  
ATOM    665  H   HIS A  44      -7.002  -6.656  11.883  1.00  4.720          H  
ATOM    666  HA  HIS A  44      -5.932  -4.852   9.726  1.00  4.820          H  
ATOM    667 1HB  HIS A  44      -7.775  -4.027  11.975  1.00  6.710          H  
ATOM    668 2HB  HIS A  44      -7.034  -2.952  10.791  1.00  6.710          H  
ATOM    669  HD1 HIS A  44      -7.651  -3.474   8.212  1.00  6.710          H  
ATOM    670  HD2 HIS A  44     -10.258  -5.139  11.109  1.00  6.710          H  
ATOM    671  HE1 HIS A  44      -9.770  -4.066   7.034  1.00  6.710          H  
ATOM    672  N   PRO A  45      -3.924  -5.234  11.611  1.00  4.050          N  
ATOM    673  CA  PRO A  45      -2.736  -4.996  12.414  1.00  4.320          C  
ATOM    674  C   PRO A  45      -2.121  -3.666  12.040  1.00  3.830          C  
ATOM    675  O   PRO A  45      -2.291  -3.220  10.908  1.00  3.780          O  
ATOM    676  CB  PRO A  45      -1.820  -6.159  12.023  1.00  6.480          C  
ATOM    677  CG  PRO A  45      -2.279  -6.546  10.645  1.00  6.480          C  
ATOM    678  CD  PRO A  45      -3.767  -6.317  10.661  1.00  6.480          C  
ATOM    679  HA  PRO A  45      -3.000  -5.024  13.482  1.00  5.180          H  
ATOM    680 1HB  PRO A  45      -0.765  -5.830  12.034  1.00  7.780          H  
ATOM    681 2HB  PRO A  45      -1.910  -6.975  12.753  1.00  7.780          H  
ATOM    682 1HG  PRO A  45      -1.764  -5.930   9.888  1.00  7.780          H  
ATOM    683 2HG  PRO A  45      -2.015  -7.594  10.435  1.00  7.780          H  
ATOM    684 1HD  PRO A  45      -4.116  -6.060   9.653  1.00  7.780          H  
ATOM    685 2HD  PRO A  45      -4.242  -7.186  11.071  1.00  7.780          H  
ATOM    686  N   LYS A  46      -1.387  -3.057  12.976  1.00  3.910          N  
ATOM    687  CA  LYS A  46      -0.673  -1.800  12.732  1.00  3.830          C  
ATOM    688  C   LYS A  46      -0.070  -1.721  11.335  1.00  3.570          C  
ATOM    689  O   LYS A  46      -0.247  -0.724  10.640  1.00  4.210          O  
ATOM    690  CB  LYS A  46       0.416  -1.570  13.781  1.00  5.390          C  
ATOM    691  CG  LYS A  46       1.133  -0.217  13.644  1.00  5.390          C  
ATOM    692  CD  LYS A  46       2.123   0.010  14.780  1.00  5.390          C  
ATOM    693  CE  LYS A  46       2.780   1.390  14.695  1.00  5.390          C  
ATOM    694  NZ  LYS A  46       3.644   1.647  15.869  1.00  5.390          N  
ATOM    695  H   LYS A  46      -1.318  -3.482  13.888  1.00  4.690          H  
ATOM    696  HA  LYS A  46      -1.393  -0.985  12.817  1.00  4.600          H  
ATOM    697 1HB  LYS A  46      -0.017  -1.629  14.777  1.00  6.470          H  
ATOM    698 2HB  LYS A  46       1.172  -2.354  13.699  1.00  6.470          H  
ATOM    699 1HG  LYS A  46       1.678  -0.185  12.696  1.00  6.470          H  
ATOM    700 2HG  LYS A  46       0.395   0.583  13.642  1.00  6.470          H  
ATOM    701 1HD  LYS A  46       1.608  -0.070  15.740  1.00  6.470          H  
ATOM    702 2HD  LYS A  46       2.902  -0.752  14.741  1.00  6.470          H  
ATOM    703 1HE  LYS A  46       3.380   1.461  13.789  1.00  6.470          H  
ATOM    704 2HE  LYS A  46       2.001   2.149  14.665  1.00  6.470          H  
ATOM    705 1HZ  LYS A  46       4.071   2.600  15.853  1.00  6.470          H  
ATOM    706 2HZ  LYS A  46       3.086   1.602  16.741  1.00  6.470          H  
ATOM    707 3HZ  LYS A  46       4.387   0.963  15.928  1.00  6.470          H  
ATOM    708  N   CYS A  47       0.699  -2.738  10.957  1.00  2.900          N  
ATOM    709  CA  CYS A  47       1.346  -2.747   9.657  1.00  2.850          C  
ATOM    710  C   CYS A  47       1.669  -4.156   9.188  1.00  2.290          C  
ATOM    711  O   CYS A  47       1.742  -5.096   9.984  1.00  2.350          O  
ATOM    712  CB  CYS A  47       2.655  -1.954   9.712  1.00  4.010          C  
ATOM    713  SG  CYS A  47       3.898  -2.645  10.881  1.00  4.010          S  
ATOM    714  H   CYS A  47       0.825  -3.523  11.577  1.00  3.480          H  
ATOM    715  HA  CYS A  47       0.680  -2.281   8.936  1.00  3.420          H  
ATOM    716 1HB  CYS A  47       3.097  -1.926   8.715  1.00  4.810          H  
ATOM    717 2HB  CYS A  47       2.442  -0.925  10.005  1.00  4.810          H  
ATOM    718  N   PHE A  48       1.932  -4.270   7.893  1.00  2.210          N  
ATOM    719  CA  PHE A  48       2.436  -5.512   7.321  1.00  2.020          C  
ATOM    720  C   PHE A  48       3.938  -5.583   7.411  1.00  1.990          C  
ATOM    721  O   PHE A  48       4.616  -4.608   7.090  1.00  2.370          O  
ATOM    722  CB  PHE A  48       2.109  -5.657   5.844  1.00  2.900          C  
ATOM    723  CG  PHE A  48       2.724  -6.905   5.259  1.00  2.900          C  
ATOM    724  CD1 PHE A  48       2.133  -8.142   5.443  1.00  2.900          C  
ATOM    725  CD2 PHE A  48       3.923  -6.847   4.549  1.00  2.900          C  
ATOM    726  CE1 PHE A  48       2.702  -9.279   4.918  1.00  2.900          C  
ATOM    727  CE2 PHE A  48       4.490  -7.993   4.045  1.00  2.900          C  
ATOM    728  CZ  PHE A  48       3.873  -9.202   4.220  1.00  2.900          C  
ATOM    729  H   PHE A  48       1.764  -3.445   7.308  1.00  2.650          H  
ATOM    730  HA  PHE A  48       2.014  -6.349   7.875  1.00  2.420          H  
ATOM    731 1HB  PHE A  48       1.050  -5.711   5.709  1.00  3.480          H  
ATOM    732 2HB  PHE A  48       2.484  -4.799   5.304  1.00  3.480          H  
ATOM    733  HD1 PHE A  48       1.199  -8.210   6.003  1.00  3.480          H  
ATOM    734  HD2 PHE A  48       4.417  -5.881   4.401  1.00  3.480          H  
ATOM    735  HE1 PHE A  48       2.217 -10.245   5.062  1.00  3.480          H  
ATOM    736  HE2 PHE A  48       5.421  -7.939   3.494  1.00  3.480          H  
ATOM    737  HZ  PHE A  48       4.315 -10.105   3.808  1.00  3.480          H  
ATOM    738  N   PHE A  49       4.473  -6.734   7.788  1.00  1.920          N  
ATOM    739  CA  PHE A  49       5.907  -6.861   7.745  1.00  2.130          C  
ATOM    740  C   PHE A  49       6.382  -8.248   7.404  1.00  1.950          C  
ATOM    741  O   PHE A  49       6.004  -9.232   8.044  1.00  2.200          O  
ATOM    742  CB  PHE A  49       6.548  -6.470   9.061  1.00  2.900          C  
ATOM    743  CG  PHE A  49       8.032  -6.532   8.995  1.00  2.900          C  
ATOM    744  CD1 PHE A  49       8.739  -5.569   8.288  1.00  2.900          C  
ATOM    745  CD2 PHE A  49       8.730  -7.540   9.628  1.00  2.900          C  
ATOM    746  CE1 PHE A  49      10.108  -5.626   8.214  1.00  2.900          C  
ATOM    747  CE2 PHE A  49      10.094  -7.588   9.560  1.00  2.900          C  
ATOM    748  CZ  PHE A  49      10.785  -6.635   8.851  1.00  2.900          C  
ATOM    749  H   PHE A  49       3.895  -7.507   8.088  1.00  2.300          H  
ATOM    750  HA  PHE A  49       6.276  -6.190   6.972  1.00  2.560          H  
ATOM    751 1HB  PHE A  49       6.263  -5.488   9.317  1.00  3.480          H  
ATOM    752 2HB  PHE A  49       6.205  -7.129   9.852  1.00  3.480          H  
ATOM    753  HD1 PHE A  49       8.190  -4.768   7.783  1.00  3.480          H  
ATOM    754  HD2 PHE A  49       8.181  -8.302  10.187  1.00  3.480          H  
ATOM    755  HE1 PHE A  49      10.659  -4.879   7.654  1.00  3.480          H  
ATOM    756  HE2 PHE A  49      10.638  -8.383  10.067  1.00  3.480          H  
ATOM    757  HZ  PHE A  49      11.878  -6.685   8.797  1.00  3.480          H  
ATOM    758  N   LEU A  50       7.245  -8.300   6.408  1.00  1.920          N  
ATOM    759  CA  LEU A  50       7.911  -9.510   5.996  1.00  1.990          C  
ATOM    760  C   LEU A  50       9.364  -9.133   5.945  1.00  2.110          C  
ATOM    761  O   LEU A  50       9.713  -8.112   5.345  1.00  2.390          O  
ATOM    762  CB  LEU A  50       7.415 -10.004   4.634  1.00  2.760          C  
ATOM    763  CG  LEU A  50       8.093 -11.266   4.030  1.00  2.760          C  
ATOM    764  CD1 LEU A  50       7.788 -12.496   4.878  1.00  2.760          C  
ATOM    765  CD2 LEU A  50       7.588 -11.450   2.625  1.00  2.760          C  
ATOM    766  H   LEU A  50       7.467  -7.431   5.922  1.00  2.300          H  
ATOM    767  HA  LEU A  50       7.766 -10.278   6.752  1.00  2.390          H  
ATOM    768 1HB  LEU A  50       6.379 -10.246   4.748  1.00  3.310          H  
ATOM    769 2HB  LEU A  50       7.506  -9.207   3.918  1.00  3.310          H  
ATOM    770  HG  LEU A  50       9.182 -11.130   4.009  1.00  3.310          H  
ATOM    771 1HD1 LEU A  50       8.271 -13.369   4.431  1.00  3.310          H  
ATOM    772 2HD1 LEU A  50       8.165 -12.365   5.885  1.00  3.310          H  
ATOM    773 3HD1 LEU A  50       6.710 -12.658   4.913  1.00  3.310          H  
ATOM    774 1HD2 LEU A  50       8.060 -12.324   2.181  1.00  3.310          H  
ATOM    775 2HD2 LEU A  50       6.506 -11.584   2.628  1.00  3.310          H  
ATOM    776 3HD2 LEU A  50       7.848 -10.568   2.061  1.00  3.310          H  
ATOM    777  N   ASP A  51      10.200  -9.894   6.634  1.00  2.200          N  
ATOM    778  CA  ASP A  51      11.611  -9.562   6.699  1.00  2.490          C  
ATOM    779  C   ASP A  51      12.391 -10.145   5.527  1.00  2.400          C  
ATOM    780  O   ASP A  51      11.853 -10.892   4.705  1.00  2.440          O  
ATOM    781  CB  ASP A  51      12.185 -10.110   8.021  1.00  3.370          C  
ATOM    782  CG  ASP A  51      13.400  -9.352   8.533  1.00  3.370          C  
ATOM    783  OD1 ASP A  51      13.861  -8.500   7.813  1.00  3.370          O  
ATOM    784  OD2 ASP A  51      13.845  -9.619   9.617  1.00  3.370          O  
ATOM    785  H   ASP A  51       9.853 -10.711   7.110  1.00  2.640          H  
ATOM    786  HA  ASP A  51      11.717  -8.478   6.679  1.00  2.990          H  
ATOM    787 1HB  ASP A  51      11.415 -10.105   8.780  1.00  4.040          H  
ATOM    788 2HB  ASP A  51      12.478 -11.150   7.873  1.00  4.040          H  
ATOM    789  N   GLY A  52      13.686  -9.875   5.512  1.00  2.530          N  
ATOM    790  CA  GLY A  52      14.591 -10.421   4.514  1.00  2.580          C  
ATOM    791  C   GLY A  52      15.790  -9.503   4.279  1.00  2.770          C  
ATOM    792  O   GLY A  52      15.720  -8.308   4.568  1.00  2.910          O  
ATOM    793  H   GLY A  52      14.027  -9.226   6.228  1.00  3.040          H  
ATOM    794 1HA  GLY A  52      14.910 -11.401   4.857  1.00  3.100          H  
ATOM    795 2HA  GLY A  52      14.050 -10.563   3.578  1.00  3.100          H  
ATOM    796  N   PRO A  53      16.904 -10.041   3.761  1.00  2.950          N  
ATOM    797  CA  PRO A  53      18.120  -9.335   3.422  1.00  3.290          C  
ATOM    798  C   PRO A  53      17.886  -8.530   2.168  1.00  3.240          C  
ATOM    799  O   PRO A  53      16.987  -8.861   1.375  1.00  2.850          O  
ATOM    800  CB  PRO A  53      19.125 -10.466   3.197  1.00  4.940          C  
ATOM    801  CG  PRO A  53      18.286 -11.626   2.730  1.00  4.940          C  
ATOM    802  CD  PRO A  53      16.959 -11.488   3.475  1.00  4.940          C  
ATOM    803  HA  PRO A  53      18.420  -8.688   4.259  1.00  3.950          H  
ATOM    804 1HB  PRO A  53      19.865 -10.154   2.435  1.00  5.920          H  
ATOM    805 2HB  PRO A  53      19.680 -10.672   4.122  1.00  5.920          H  
ATOM    806 1HG  PRO A  53      18.190 -11.575   1.641  1.00  5.920          H  
ATOM    807 2HG  PRO A  53      18.800 -12.572   2.952  1.00  5.920          H  
ATOM    808 1HD  PRO A  53      16.128 -11.787   2.816  1.00  5.920          H  
ATOM    809 2HD  PRO A  53      17.001 -12.077   4.404  1.00  5.920          H  
ATOM    810  N   GLY A  54      18.688  -7.502   1.946  1.00  3.710          N  
ATOM    811  CA  GLY A  54      18.496  -6.790   0.707  1.00  3.800          C  
ATOM    812  C   GLY A  54      18.830  -7.751  -0.409  1.00  3.700          C  
ATOM    813  O   GLY A  54      19.638  -8.664  -0.239  1.00  3.860          O  
ATOM    814  H   GLY A  54      19.408  -7.231   2.603  1.00  4.450          H  
ATOM    815 1HA  GLY A  54      17.465  -6.446   0.623  1.00  4.560          H  
ATOM    816 2HA  GLY A  54      19.149  -5.919   0.667  1.00  4.560          H  
ATOM    817  N   GLY A  55      18.205  -7.549  -1.556  1.00  3.520          N  
ATOM    818  CA  GLY A  55      18.432  -8.396  -2.716  1.00  3.520          C  
ATOM    819  C   GLY A  55      17.469  -9.590  -2.767  1.00  3.060          C  
ATOM    820  O   GLY A  55      17.359 -10.247  -3.802  1.00  3.140          O  
ATOM    821  H   GLY A  55      17.558  -6.777  -1.626  1.00  4.220          H  
ATOM    822 1HA  GLY A  55      18.324  -7.801  -3.624  1.00  4.220          H  
ATOM    823 2HA  GLY A  55      19.459  -8.760  -2.699  1.00  4.220          H  
ATOM    824  N   SER A  56      16.723  -9.848  -1.675  1.00  2.680          N  
ATOM    825  CA  SER A  56      15.782 -10.975  -1.636  1.00  2.400          C  
ATOM    826  C   SER A  56      14.478 -10.689  -2.381  1.00  2.070          C  
ATOM    827  O   SER A  56      13.681 -11.592  -2.645  1.00  2.220          O  
ATOM    828  CB  SER A  56      15.483 -11.372  -0.207  1.00  3.470          C  
ATOM    829  OG  SER A  56      14.788 -10.368   0.459  1.00  3.470          O  
ATOM    830  H   SER A  56      16.841  -9.296  -0.819  1.00  3.220          H  
ATOM    831  HA  SER A  56      16.262 -11.825  -2.120  1.00  2.880          H  
ATOM    832 1HB  SER A  56      14.893 -12.285  -0.207  1.00  4.170          H  
ATOM    833 2HB  SER A  56      16.401 -11.578   0.305  1.00  4.170          H  
ATOM    834  HG  SER A  56      15.477  -9.722   0.757  1.00  4.170          H  
ATOM    835  N   GLY A  57      14.267  -9.428  -2.745  1.00  1.790          N  
ATOM    836  CA  GLY A  57      13.069  -9.013  -3.462  1.00  1.580          C  
ATOM    837  C   GLY A  57      11.896  -8.596  -2.576  1.00  1.280          C  
ATOM    838  O   GLY A  57      10.789  -8.373  -3.069  1.00  1.200          O  
ATOM    839  H   GLY A  57      14.971  -8.751  -2.489  1.00  2.150          H  
ATOM    840 1HA  GLY A  57      13.332  -8.182  -4.117  1.00  1.900          H  
ATOM    841 2HA  GLY A  57      12.753  -9.827  -4.112  1.00  1.900          H  
ATOM    842  N   GLN A  58      12.118  -8.382  -1.285  1.00  1.220          N  
ATOM    843  CA  GLN A  58      11.011  -7.990  -0.425  1.00  1.080          C  
ATOM    844  C   GLN A  58      10.407  -6.641  -0.833  1.00  0.940          C  
ATOM    845  O   GLN A  58       9.241  -6.390  -0.550  1.00  0.860          O  
ATOM    846  CB  GLN A  58      11.447  -7.979   1.050  1.00  1.570          C  
ATOM    847  CG  GLN A  58      12.453  -6.895   1.479  1.00  1.570          C  
ATOM    848  CD  GLN A  58      13.901  -7.281   1.186  1.00  1.570          C  
ATOM    849  OE1 GLN A  58      14.213  -7.779   0.088  1.00  1.570          O  
ATOM    850  NE2 GLN A  58      14.771  -7.092   2.147  1.00  1.570          N  
ATOM    851  H   GLN A  58      13.044  -8.514  -0.880  1.00  1.460          H  
ATOM    852  HA  GLN A  58      10.229  -8.744  -0.523  1.00  1.300          H  
ATOM    853 1HB  GLN A  58      10.563  -7.869   1.684  1.00  1.880          H  
ATOM    854 2HB  GLN A  58      11.896  -8.945   1.296  1.00  1.880          H  
ATOM    855 1HG  GLN A  58      12.232  -5.955   0.987  1.00  1.880          H  
ATOM    856 2HG  GLN A  58      12.361  -6.769   2.558  1.00  1.880          H  
ATOM    857 1HE2 GLN A  58      15.733  -7.374   2.007  1.00  1.880          H  
ATOM    858 2HE2 GLN A  58      14.489  -6.708   3.032  1.00  1.880          H  
ATOM    859  N   THR A  59      11.145  -5.797  -1.564  1.00  0.960          N  
ATOM    860  CA  THR A  59      10.588  -4.526  -1.994  1.00  0.900          C  
ATOM    861  C   THR A  59       9.731  -4.725  -3.245  1.00  0.900          C  
ATOM    862  O   THR A  59       8.917  -3.867  -3.598  1.00  0.890          O  
ATOM    863  CB  THR A  59      11.714  -3.503  -2.257  1.00  1.280          C  
ATOM    864  OG1 THR A  59      12.569  -3.971  -3.309  1.00  1.280          O  
ATOM    865  CG2 THR A  59      12.531  -3.341  -0.993  1.00  1.280          C  
ATOM    866  H   THR A  59      12.112  -5.992  -1.793  1.00  1.150          H  
ATOM    867  HA  THR A  59       9.954  -4.137  -1.198  1.00  1.080          H  
ATOM    868  HB  THR A  59      11.290  -2.542  -2.543  1.00  1.540          H  
ATOM    869  HG1 THR A  59      12.179  -3.728  -4.157  1.00  1.540          H  
ATOM    870 1HG2 THR A  59      13.323  -2.636  -1.172  1.00  1.540          H  
ATOM    871 2HG2 THR A  59      11.887  -2.972  -0.186  1.00  1.540          H  
ATOM    872 3HG2 THR A  59      12.963  -4.289  -0.702  1.00  1.540          H  
ATOM    873  N   TYR A  60       9.867  -5.891  -3.894  1.00  1.030          N  
ATOM    874  CA  TYR A  60       9.081  -6.198  -5.076  1.00  1.120          C  
ATOM    875  C   TYR A  60       7.733  -6.557  -4.528  1.00  1.010          C  
ATOM    876  O   TYR A  60       6.684  -6.114  -5.005  1.00  0.980          O  
ATOM    877  CB  TYR A  60       9.599  -7.445  -5.807  1.00  1.530          C  
ATOM    878  CG  TYR A  60      10.990  -7.422  -6.337  1.00  1.530          C  
ATOM    879  CD1 TYR A  60      11.576  -8.640  -6.625  1.00  1.530          C  
ATOM    880  CD2 TYR A  60      11.704  -6.244  -6.513  1.00  1.530          C  
ATOM    881  CE1 TYR A  60      12.860  -8.694  -7.092  1.00  1.530          C  
ATOM    882  CE2 TYR A  60      12.993  -6.299  -6.984  1.00  1.530          C  
ATOM    883  CZ  TYR A  60      13.573  -7.519  -7.272  1.00  1.530          C  
ATOM    884  OH  TYR A  60      14.865  -7.572  -7.736  1.00  1.530          O  
ATOM    885  H   TYR A  60      10.511  -6.595  -3.547  1.00  1.240          H  
ATOM    886  HA  TYR A  60       8.985  -5.324  -5.714  1.00  1.340          H  
ATOM    887 1HB  TYR A  60       9.519  -8.283  -5.152  1.00  1.840          H  
ATOM    888 2HB  TYR A  60       8.956  -7.671  -6.621  1.00  1.840          H  
ATOM    889  HD1 TYR A  60      11.011  -9.564  -6.474  1.00  1.840          H  
ATOM    890  HD2 TYR A  60      11.257  -5.279  -6.284  1.00  1.840          H  
ATOM    891  HE1 TYR A  60      13.320  -9.656  -7.315  1.00  1.840          H  
ATOM    892  HE2 TYR A  60      13.562  -5.380  -7.125  1.00  1.840          H  
ATOM    893  HH  TYR A  60      15.124  -8.489  -7.862  1.00  1.840          H  
ATOM    894  N   LEU A  61       7.796  -7.347  -3.461  1.00  1.010          N  
ATOM    895  CA  LEU A  61       6.634  -7.826  -2.767  1.00  1.010          C  
ATOM    896  C   LEU A  61       5.838  -6.688  -2.192  1.00  0.830          C  
ATOM    897  O   LEU A  61       4.648  -6.595  -2.450  1.00  0.830          O  
ATOM    898  CB  LEU A  61       7.073  -8.832  -1.711  1.00  1.410          C  
ATOM    899  CG  LEU A  61       6.007  -9.524  -0.883  1.00  1.410          C  
ATOM    900  CD1 LEU A  61       6.464 -10.874  -0.635  1.00  1.410          C  
ATOM    901  CD2 LEU A  61       5.846  -8.821   0.440  1.00  1.410          C  
ATOM    902  H   LEU A  61       8.724  -7.650  -3.154  1.00  1.210          H  
ATOM    903  HA  LEU A  61       6.009  -8.339  -3.484  1.00  1.210          H  
ATOM    904 1HB  LEU A  61       7.670  -9.593  -2.198  1.00  1.700          H  
ATOM    905 2HB  LEU A  61       7.719  -8.315  -1.017  1.00  1.700          H  
ATOM    906  HG  LEU A  61       5.057  -9.551  -1.400  1.00  1.700          H  
ATOM    907 1HD1 LEU A  61       5.756 -11.398  -0.032  1.00  1.700          H  
ATOM    908 2HD1 LEU A  61       6.553 -11.364  -1.575  1.00  1.700          H  
ATOM    909 3HD1 LEU A  61       7.419 -10.860  -0.142  1.00  1.700          H  
ATOM    910 1HD2 LEU A  61       5.107  -9.352   1.039  1.00  1.700          H  
ATOM    911 2HD2 LEU A  61       6.790  -8.807   0.967  1.00  1.700          H  
ATOM    912 3HD2 LEU A  61       5.520  -7.817   0.283  1.00  1.700          H  
ATOM    913  N   TYR A  62       6.469  -5.765  -1.473  1.00  0.760          N  
ATOM    914  CA  TYR A  62       5.685  -4.685  -0.892  1.00  0.720          C  
ATOM    915  C   TYR A  62       4.950  -3.892  -1.987  1.00  0.630          C  
ATOM    916  O   TYR A  62       3.761  -3.556  -1.829  1.00  0.670          O  
ATOM    917  CB  TYR A  62       6.549  -3.808   0.012  1.00  1.020          C  
ATOM    918  CG  TYR A  62       6.909  -4.412   1.429  1.00  1.020          C  
ATOM    919  CD1 TYR A  62       7.285  -5.751   1.586  1.00  1.020          C  
ATOM    920  CD2 TYR A  62       6.884  -3.604   2.560  1.00  1.020          C  
ATOM    921  CE1 TYR A  62       7.643  -6.261   2.806  1.00  1.020          C  
ATOM    922  CE2 TYR A  62       7.229  -4.134   3.801  1.00  1.020          C  
ATOM    923  CZ  TYR A  62       7.624  -5.468   3.914  1.00  1.020          C  
ATOM    924  OH  TYR A  62       8.001  -5.989   5.149  1.00  1.020          O  
ATOM    925  H   TYR A  62       7.467  -5.863  -1.265  1.00  0.910          H  
ATOM    926  HA  TYR A  62       4.930  -5.126  -0.272  1.00  0.860          H  
ATOM    927 1HB  TYR A  62       7.479  -3.653  -0.500  1.00  1.230          H  
ATOM    928 2HB  TYR A  62       6.077  -2.838   0.152  1.00  1.230          H  
ATOM    929  HD1 TYR A  62       7.324  -6.411   0.758  1.00  1.230          H  
ATOM    930  HD2 TYR A  62       6.603  -2.555   2.478  1.00  1.230          H  
ATOM    931  HE1 TYR A  62       7.948  -7.297   2.879  1.00  1.230          H  
ATOM    932  HE2 TYR A  62       7.212  -3.493   4.688  1.00  1.230          H  
ATOM    933  HH  TYR A  62       8.504  -6.846   5.046  1.00  1.230          H  
ATOM    934  N   LYS A  63       5.620  -3.618  -3.127  1.00  0.620          N  
ATOM    935  CA  LYS A  63       4.940  -2.899  -4.205  1.00  0.650          C  
ATOM    936  C   LYS A  63       3.707  -3.659  -4.695  1.00  0.650          C  
ATOM    937  O   LYS A  63       2.624  -3.074  -4.880  1.00  0.700          O  
ATOM    938  CB  LYS A  63       5.868  -2.690  -5.400  1.00  0.900          C  
ATOM    939  CG  LYS A  63       6.924  -1.658  -5.189  1.00  0.900          C  
ATOM    940  CD  LYS A  63       7.916  -1.531  -6.375  1.00  0.900          C  
ATOM    941  CE  LYS A  63       7.266  -0.887  -7.612  1.00  0.900          C  
ATOM    942  NZ  LYS A  63       8.261  -0.591  -8.694  1.00  0.900          N  
ATOM    943  H   LYS A  63       6.609  -3.878  -3.233  1.00  0.740          H  
ATOM    944  HA  LYS A  63       4.624  -1.934  -3.827  1.00  0.780          H  
ATOM    945 1HB  LYS A  63       6.378  -3.626  -5.617  1.00  1.080          H  
ATOM    946 2HB  LYS A  63       5.275  -2.429  -6.269  1.00  1.080          H  
ATOM    947 1HG  LYS A  63       6.440  -0.704  -5.020  1.00  1.080          H  
ATOM    948 2HG  LYS A  63       7.486  -1.906  -4.298  1.00  1.080          H  
ATOM    949 1HD  LYS A  63       8.758  -0.912  -6.060  1.00  1.080          H  
ATOM    950 2HD  LYS A  63       8.296  -2.521  -6.636  1.00  1.080          H  
ATOM    951 1HE  LYS A  63       6.514  -1.558  -8.015  1.00  1.080          H  
ATOM    952 2HE  LYS A  63       6.786   0.046  -7.310  1.00  1.080          H  
ATOM    953 1HZ  LYS A  63       7.778  -0.165  -9.475  1.00  1.080          H  
ATOM    954 2HZ  LYS A  63       8.957   0.050  -8.338  1.00  1.080          H  
ATOM    955 3HZ  LYS A  63       8.722  -1.434  -9.006  1.00  1.080          H  
ATOM    956  N   VAL A  64       3.871  -4.968  -4.893  1.00  0.660          N  
ATOM    957  CA  VAL A  64       2.790  -5.815  -5.354  1.00  0.730          C  
ATOM    958  C   VAL A  64       1.685  -5.970  -4.313  1.00  0.740          C  
ATOM    959  O   VAL A  64       0.517  -5.942  -4.667  1.00  0.800          O  
ATOM    960  CB  VAL A  64       3.275  -7.176  -5.831  1.00  0.990          C  
ATOM    961  CG1 VAL A  64       2.049  -8.079  -6.151  1.00  0.990          C  
ATOM    962  CG2 VAL A  64       4.135  -7.008  -7.064  1.00  0.990          C  
ATOM    963  H   VAL A  64       4.807  -5.372  -4.753  1.00  0.790          H  
ATOM    964  HA  VAL A  64       2.363  -5.333  -6.229  1.00  0.880          H  
ATOM    965  HB  VAL A  64       3.868  -7.620  -5.058  1.00  1.190          H  
ATOM    966 1HG1 VAL A  64       2.394  -9.031  -6.469  1.00  1.190          H  
ATOM    967 2HG1 VAL A  64       1.421  -8.221  -5.280  1.00  1.190          H  
ATOM    968 3HG1 VAL A  64       1.456  -7.623  -6.942  1.00  1.190          H  
ATOM    969 1HG2 VAL A  64       4.498  -7.972  -7.388  1.00  1.190          H  
ATOM    970 2HG2 VAL A  64       3.553  -6.551  -7.860  1.00  1.190          H  
ATOM    971 3HG2 VAL A  64       4.979  -6.371  -6.826  1.00  1.190          H  
ATOM    972  N   LEU A  65       2.009  -6.136  -3.024  1.00  0.730          N  
ATOM    973  CA  LEU A  65       0.957  -6.325  -2.022  1.00  0.800          C  
ATOM    974  C   LEU A  65      -0.011  -5.154  -2.132  1.00  0.780          C  
ATOM    975  O   LEU A  65      -1.231  -5.348  -2.164  1.00  0.870          O  
ATOM    976  CB  LEU A  65       1.526  -6.230  -0.589  1.00  1.090          C  
ATOM    977  CG  LEU A  65       2.511  -7.291  -0.018  1.00  1.090          C  
ATOM    978  CD1 LEU A  65       3.040  -6.731   1.256  1.00  1.090          C  
ATOM    979  CD2 LEU A  65       1.886  -8.625   0.309  1.00  1.090          C  
ATOM    980  H   LEU A  65       2.986  -6.167  -2.760  1.00  0.880          H  
ATOM    981  HA  LEU A  65       0.431  -7.260  -2.202  1.00  0.960          H  
ATOM    982 1HB  LEU A  65       2.064  -5.292  -0.545  1.00  1.310          H  
ATOM    983 2HB  LEU A  65       0.687  -6.165   0.096  1.00  1.310          H  
ATOM    984  HG  LEU A  65       3.303  -7.435  -0.717  1.00  1.310          H  
ATOM    985 1HD1 LEU A  65       3.732  -7.412   1.643  1.00  1.310          H  
ATOM    986 2HD1 LEU A  65       3.514  -5.791   1.110  1.00  1.310          H  
ATOM    987 3HD1 LEU A  65       2.234  -6.593   1.958  1.00  1.310          H  
ATOM    988 1HD2 LEU A  65       2.643  -9.288   0.714  1.00  1.310          H  
ATOM    989 2HD2 LEU A  65       1.135  -8.490   1.037  1.00  1.310          H  
ATOM    990 3HD2 LEU A  65       1.471  -9.064  -0.540  1.00  1.310          H  
ATOM    991  N   THR A  66       0.544  -3.936  -2.254  1.00  0.730          N  
ATOM    992  CA  THR A  66      -0.253  -2.719  -2.358  1.00  0.780          C  
ATOM    993  C   THR A  66      -1.097  -2.725  -3.636  1.00  0.850          C  
ATOM    994  O   THR A  66      -2.300  -2.443  -3.605  1.00  0.910          O  
ATOM    995  CB  THR A  66       0.667  -1.476  -2.344  1.00  1.070          C  
ATOM    996  OG1 THR A  66       1.409  -1.451  -1.125  1.00  1.070          O  
ATOM    997  CG2 THR A  66      -0.151  -0.185  -2.437  1.00  1.070          C  
ATOM    998  H   THR A  66       1.565  -3.867  -2.221  1.00  0.880          H  
ATOM    999  HA  THR A  66      -0.929  -2.676  -1.506  1.00  0.940          H  
ATOM   1000  HB  THR A  66       1.356  -1.533  -3.183  1.00  1.290          H  
ATOM   1001  HG1 THR A  66       2.108  -2.129  -1.162  1.00  1.290          H  
ATOM   1002 1HG2 THR A  66       0.514   0.674  -2.423  1.00  1.290          H  
ATOM   1003 2HG2 THR A  66      -0.704  -0.184  -3.346  1.00  1.290          H  
ATOM   1004 3HG2 THR A  66      -0.829  -0.119  -1.605  1.00  1.290          H  
ATOM   1005  N   HIS A  67      -0.459  -3.055  -4.765  1.00  0.890          N  
ATOM   1006  CA  HIS A  67      -1.092  -3.103  -6.082  1.00  1.020          C  
ATOM   1007  C   HIS A  67      -2.250  -4.093  -6.119  1.00  1.030          C  
ATOM   1008  O   HIS A  67      -3.365  -3.757  -6.530  1.00  1.100          O  
ATOM   1009  CB  HIS A  67      -0.036  -3.536  -7.117  1.00  1.380          C  
ATOM   1010  CG  HIS A  67      -0.487  -3.665  -8.538  1.00  1.380          C  
ATOM   1011  ND1 HIS A  67      -0.663  -2.582  -9.375  1.00  1.380          N  
ATOM   1012  CD2 HIS A  67      -0.783  -4.763  -9.274  1.00  1.380          C  
ATOM   1013  CE1 HIS A  67      -1.047  -3.010 -10.570  1.00  1.380          C  
ATOM   1014  NE2 HIS A  67      -1.128  -4.328 -10.532  1.00  1.380          N  
ATOM   1015  H   HIS A  67       0.546  -3.251  -4.720  1.00  1.070          H  
ATOM   1016  HA  HIS A  67      -1.473  -2.119  -6.348  1.00  1.220          H  
ATOM   1017 1HB  HIS A  67       0.808  -2.847  -7.081  1.00  1.650          H  
ATOM   1018 2HB  HIS A  67       0.340  -4.504  -6.829  1.00  1.650          H  
ATOM   1019  HD2 HIS A  67      -0.750  -5.798  -8.930  1.00  1.650          H  
ATOM   1020  HE1 HIS A  67      -1.259  -2.383 -11.437  1.00  1.650          H  
ATOM   1021  HE2 HIS A  67      -1.397  -4.925 -11.302  1.00  1.650          H  
ATOM   1022  N   TYR A  68      -1.965  -5.313  -5.684  1.00  1.010          N  
ATOM   1023  CA  TYR A  68      -2.868  -6.446  -5.674  1.00  1.090          C  
ATOM   1024  C   TYR A  68      -4.113  -6.149  -4.837  1.00  1.050          C  
ATOM   1025  O   TYR A  68      -5.238  -6.359  -5.306  1.00  1.180          O  
ATOM   1026  CB  TYR A  68      -2.085  -7.677  -5.191  1.00  1.490          C  
ATOM   1027  CG  TYR A  68      -2.820  -8.987  -5.195  1.00  1.490          C  
ATOM   1028  CD1 TYR A  68      -3.010  -9.636  -6.406  1.00  1.490          C  
ATOM   1029  CD2 TYR A  68      -3.264  -9.570  -4.023  1.00  1.490          C  
ATOM   1030  CE1 TYR A  68      -3.653 -10.851  -6.448  1.00  1.490          C  
ATOM   1031  CE2 TYR A  68      -3.907 -10.802  -4.076  1.00  1.490          C  
ATOM   1032  CZ  TYR A  68      -4.100 -11.431  -5.276  1.00  1.490          C  
ATOM   1033  OH  TYR A  68      -4.737 -12.650  -5.319  1.00  1.490          O  
ATOM   1034  H   TYR A  68      -1.025  -5.468  -5.342  1.00  1.210          H  
ATOM   1035  HA  TYR A  68      -3.195  -6.630  -6.696  1.00  1.310          H  
ATOM   1036 1HB  TYR A  68      -1.196  -7.792  -5.810  1.00  1.790          H  
ATOM   1037 2HB  TYR A  68      -1.733  -7.492  -4.173  1.00  1.790          H  
ATOM   1038  HD1 TYR A  68      -2.651  -9.182  -7.330  1.00  1.790          H  
ATOM   1039  HD2 TYR A  68      -3.106  -9.068  -3.068  1.00  1.790          H  
ATOM   1040  HE1 TYR A  68      -3.803 -11.356  -7.402  1.00  1.790          H  
ATOM   1041  HE2 TYR A  68      -4.260 -11.282  -3.171  1.00  1.790          H  
ATOM   1042  HH  TYR A  68      -4.990 -12.910  -4.428  1.00  1.790          H  
ATOM   1043  N   ILE A  69      -3.928  -5.642  -3.612  1.00  0.880          N  
ATOM   1044  CA  ILE A  69      -5.068  -5.332  -2.762  1.00  0.850          C  
ATOM   1045  C   ILE A  69      -5.913  -4.240  -3.394  1.00  0.880          C  
ATOM   1046  O   ILE A  69      -7.146  -4.345  -3.379  1.00  0.970          O  
ATOM   1047  CB  ILE A  69      -4.640  -4.889  -1.360  1.00  1.200          C  
ATOM   1048  CG1 ILE A  69      -3.995  -6.063  -0.613  1.00  1.200          C  
ATOM   1049  CG2 ILE A  69      -5.912  -4.350  -0.557  1.00  1.200          C  
ATOM   1050  CD1 ILE A  69      -3.263  -5.624   0.611  1.00  1.200          C  
ATOM   1051  H   ILE A  69      -2.977  -5.499  -3.258  1.00  1.060          H  
ATOM   1052  HA  ILE A  69      -5.679  -6.228  -2.667  1.00  1.020          H  
ATOM   1053  HB  ILE A  69      -3.890  -4.122  -1.460  1.00  1.440          H  
ATOM   1054 1HG1 ILE A  69      -4.771  -6.770  -0.318  1.00  1.440          H  
ATOM   1055 2HG1 ILE A  69      -3.295  -6.577  -1.274  1.00  1.440          H  
ATOM   1056 1HG2 ILE A  69      -5.640  -4.026   0.436  1.00  1.440          H  
ATOM   1057 2HG2 ILE A  69      -6.351  -3.503  -1.074  1.00  1.440          H  
ATOM   1058 3HG2 ILE A  69      -6.654  -5.146  -0.477  1.00  1.440          H  
ATOM   1059 1HD1 ILE A  69      -2.831  -6.460   1.108  1.00  1.440          H  
ATOM   1060 2HD1 ILE A  69      -2.467  -4.934   0.321  1.00  1.440          H  
ATOM   1061 3HD1 ILE A  69      -3.937  -5.136   1.283  1.00  1.440          H  
ATOM   1062  N   ARG A  70      -5.281  -3.166  -3.903  1.00  0.890          N  
ATOM   1063  CA  ARG A  70      -6.048  -2.107  -4.547  1.00  1.020          C  
ATOM   1064  C   ARG A  70      -6.797  -2.642  -5.770  1.00  1.160          C  
ATOM   1065  O   ARG A  70      -7.958  -2.300  -5.986  1.00  1.250          O  
ATOM   1066  CB  ARG A  70      -5.154  -0.955  -4.973  1.00  1.380          C  
ATOM   1067  CG  ARG A  70      -4.635  -0.088  -3.838  1.00  1.380          C  
ATOM   1068  CD  ARG A  70      -3.870   1.096  -4.341  1.00  1.380          C  
ATOM   1069  NE  ARG A  70      -2.588   0.723  -4.949  1.00  1.380          N  
ATOM   1070  CZ  ARG A  70      -1.748   1.582  -5.592  1.00  1.380          C  
ATOM   1071  NH1 ARG A  70      -2.068   2.852  -5.712  1.00  1.380          N  
ATOM   1072  NH2 ARG A  70      -0.606   1.145  -6.097  1.00  1.380          N  
ATOM   1073  H   ARG A  70      -4.259  -3.086  -3.857  1.00  1.070          H  
ATOM   1074  HA  ARG A  70      -6.777  -1.726  -3.829  1.00  1.220          H  
ATOM   1075 1HB  ARG A  70      -4.287  -1.358  -5.500  1.00  1.650          H  
ATOM   1076 2HB  ARG A  70      -5.691  -0.314  -5.667  1.00  1.650          H  
ATOM   1077 1HG  ARG A  70      -5.482   0.272  -3.250  1.00  1.650          H  
ATOM   1078 2HG  ARG A  70      -3.982  -0.671  -3.194  1.00  1.650          H  
ATOM   1079 1HD  ARG A  70      -4.468   1.616  -5.088  1.00  1.650          H  
ATOM   1080 2HD  ARG A  70      -3.668   1.762  -3.501  1.00  1.650          H  
ATOM   1081  HE  ARG A  70      -2.309  -0.254  -4.878  1.00  1.650          H  
ATOM   1082 1HH1 ARG A  70      -2.935   3.196  -5.333  1.00  1.650          H  
ATOM   1083 2HH1 ARG A  70      -1.447   3.492  -6.195  1.00  1.650          H  
ATOM   1084 1HH2 ARG A  70      -0.352   0.172  -6.014  1.00  1.650          H  
ATOM   1085 2HH2 ARG A  70       0.032   1.795  -6.586  1.00  1.650          H  
ATOM   1086  N   GLY A  71      -6.163  -3.535  -6.540  1.00  1.240          N  
ATOM   1087  CA  GLY A  71      -6.766  -4.140  -7.724  1.00  1.450          C  
ATOM   1088  C   GLY A  71      -8.052  -4.886  -7.382  1.00  1.460          C  
ATOM   1089  O   GLY A  71      -9.011  -4.892  -8.157  1.00  1.790          O  
ATOM   1090  H   GLY A  71      -5.188  -3.763  -6.339  1.00  1.490          H  
ATOM   1091 1HA  GLY A  71      -6.970  -3.369  -8.465  1.00  1.740          H  
ATOM   1092 2HA  GLY A  71      -6.050  -4.833  -8.165  1.00  1.740          H  
ATOM   1093  N   ARG A  72      -8.090  -5.463  -6.180  1.00  1.190          N  
ATOM   1094  CA  ARG A  72      -9.237  -6.196  -5.669  1.00  1.180          C  
ATOM   1095  C   ARG A  72     -10.266  -5.279  -4.980  1.00  1.150          C  
ATOM   1096  O   ARG A  72     -11.275  -5.758  -4.458  1.00  1.200          O  
ATOM   1097  CB  ARG A  72      -8.778  -7.245  -4.670  1.00  1.660          C  
ATOM   1098  CG  ARG A  72      -7.825  -8.358  -5.194  1.00  1.660          C  
ATOM   1099  CD  ARG A  72      -8.526  -9.418  -5.968  1.00  1.660          C  
ATOM   1100  NE  ARG A  72      -9.463 -10.158  -5.112  1.00  1.660          N  
ATOM   1101  CZ  ARG A  72     -10.299 -11.149  -5.497  1.00  1.660          C  
ATOM   1102  NH1 ARG A  72     -10.327 -11.566  -6.755  1.00  1.660          N  
ATOM   1103  NH2 ARG A  72     -11.098 -11.701  -4.586  1.00  1.660          N  
ATOM   1104  H   ARG A  72      -7.230  -5.460  -5.618  1.00  1.430          H  
ATOM   1105  HA  ARG A  72      -9.726  -6.691  -6.505  1.00  1.420          H  
ATOM   1106 1HB  ARG A  72      -8.270  -6.753  -3.840  1.00  1.990          H  
ATOM   1107 2HB  ARG A  72      -9.659  -7.724  -4.268  1.00  1.990          H  
ATOM   1108 1HG  ARG A  72      -7.079  -7.922  -5.846  1.00  1.990          H  
ATOM   1109 2HG  ARG A  72      -7.329  -8.829  -4.342  1.00  1.990          H  
ATOM   1110 1HD  ARG A  72      -9.079  -8.970  -6.789  1.00  1.990          H  
ATOM   1111 2HD  ARG A  72      -7.786 -10.118  -6.357  1.00  1.990          H  
ATOM   1112  HE  ARG A  72      -9.497  -9.883  -4.116  1.00  1.990          H  
ATOM   1113 1HH1 ARG A  72      -9.719 -11.147  -7.443  1.00  1.990          H  
ATOM   1114 2HH1 ARG A  72     -10.956 -12.308  -7.028  1.00  1.990          H  
ATOM   1115 1HH2 ARG A  72     -11.068 -11.354  -3.604  1.00  1.990          H  
ATOM   1116 2HH2 ARG A  72     -11.733 -12.439  -4.837  1.00  1.990          H  
ATOM   1117  N   GLY A  73     -10.017  -3.964  -4.976  1.00  1.250          N  
ATOM   1118  CA  GLY A  73     -10.913  -2.984  -4.375  1.00  1.410          C  
ATOM   1119  C   GLY A  73     -10.667  -2.589  -2.909  1.00  1.080          C  
ATOM   1120  O   GLY A  73     -11.541  -1.962  -2.304  1.00  1.110          O  
ATOM   1121  H   GLY A  73      -9.178  -3.603  -5.428  1.00  1.500          H  
ATOM   1122 1HA  GLY A  73     -10.859  -2.080  -4.982  1.00  1.690          H  
ATOM   1123 2HA  GLY A  73     -11.934  -3.347  -4.473  1.00  1.690          H  
ATOM   1124  N   GLY A  74      -9.529  -2.958  -2.304  1.00  0.980          N  
ATOM   1125  CA  GLY A  74      -9.307  -2.575  -0.909  1.00  1.080          C  
ATOM   1126  C   GLY A  74      -8.553  -1.247  -0.773  1.00  0.960          C  
ATOM   1127  O   GLY A  74      -8.221  -0.594  -1.768  1.00  1.300          O  
ATOM   1128  H   GLY A  74      -8.787  -3.465  -2.792  1.00  1.180          H  
ATOM   1129 1HA  GLY A  74     -10.265  -2.505  -0.395  1.00  1.300          H  
ATOM   1130 2HA  GLY A  74      -8.748  -3.362  -0.406  1.00  1.300          H  
ATOM   1131  N   THR A  75      -8.287  -0.847   0.479  1.00  0.790          N  
ATOM   1132  CA  THR A  75      -7.567   0.406   0.754  1.00  0.990          C  
ATOM   1133  C   THR A  75      -6.277   0.179   1.523  1.00  0.900          C  
ATOM   1134  O   THR A  75      -6.296  -0.258   2.691  1.00  0.890          O  
ATOM   1135  CB  THR A  75      -8.444   1.413   1.529  1.00  1.310          C  
ATOM   1136  OG1 THR A  75      -9.599   1.739   0.751  1.00  1.310          O  
ATOM   1137  CG2 THR A  75      -7.648   2.702   1.822  1.00  1.310          C  
ATOM   1138  H   THR A  75      -8.612  -1.444   1.246  1.00  0.950          H  
ATOM   1139  HA  THR A  75      -7.304   0.863  -0.199  1.00  1.190          H  
ATOM   1140  HB  THR A  75      -8.766   0.965   2.468  1.00  1.570          H  
ATOM   1141  HG1 THR A  75     -10.150   0.956   0.652  1.00  1.570          H  
ATOM   1142 1HG2 THR A  75      -8.284   3.401   2.363  1.00  1.570          H  
ATOM   1143 2HG2 THR A  75      -6.768   2.483   2.423  1.00  1.570          H  
ATOM   1144 3HG2 THR A  75      -7.334   3.154   0.881  1.00  1.570          H  
ATOM   1145  N   VAL A  76      -5.176   0.592   0.883  1.00  0.880          N  
ATOM   1146  CA  VAL A  76      -3.827   0.418   1.404  1.00  0.810          C  
ATOM   1147  C   VAL A  76      -3.054   1.731   1.445  1.00  0.870          C  
ATOM   1148  O   VAL A  76      -3.083   2.497   0.482  1.00  1.000          O  
ATOM   1149  CB  VAL A  76      -3.019  -0.560   0.533  1.00  1.160          C  
ATOM   1150  CG1 VAL A  76      -1.607  -0.767   1.128  1.00  1.160          C  
ATOM   1151  CG2 VAL A  76      -3.739  -1.842   0.405  1.00  1.160          C  
ATOM   1152  H   VAL A  76      -5.307   1.003  -0.033  1.00  1.060          H  
ATOM   1153  HA  VAL A  76      -3.907   0.015   2.401  1.00  0.970          H  
ATOM   1154  HB  VAL A  76      -2.890  -0.134  -0.459  1.00  1.390          H  
ATOM   1155 1HG1 VAL A  76      -1.067  -1.444   0.499  1.00  1.390          H  
ATOM   1156 2HG1 VAL A  76      -1.052   0.162   1.179  1.00  1.390          H  
ATOM   1157 3HG1 VAL A  76      -1.692  -1.191   2.129  1.00  1.390          H  
ATOM   1158 1HG2 VAL A  76      -3.147  -2.491  -0.213  1.00  1.390          H  
ATOM   1159 2HG2 VAL A  76      -3.880  -2.283   1.371  1.00  1.390          H  
ATOM   1160 3HG2 VAL A  76      -4.706  -1.678  -0.059  1.00  1.390          H  
ATOM   1161  N   LEU A  77      -2.347   1.974   2.546  1.00  0.870          N  
ATOM   1162  CA  LEU A  77      -1.532   3.176   2.659  1.00  0.990          C  
ATOM   1163  C   LEU A  77      -0.067   2.937   2.185  1.00  0.900          C  
ATOM   1164  O   LEU A  77       0.676   2.115   2.740  1.00  1.120          O  
ATOM   1165  CB  LEU A  77      -1.588   3.683   4.078  1.00  1.340          C  
ATOM   1166  CG  LEU A  77      -2.990   3.999   4.560  1.00  1.340          C  
ATOM   1167  CD1 LEU A  77      -2.967   4.328   6.003  1.00  1.340          C  
ATOM   1168  CD2 LEU A  77      -3.603   5.188   3.794  1.00  1.340          C  
ATOM   1169  H   LEU A  77      -2.410   1.298   3.312  1.00  1.040          H  
ATOM   1170  HA  LEU A  77      -2.014   3.911   2.062  1.00  1.190          H  
ATOM   1171 1HB  LEU A  77      -1.196   2.935   4.716  1.00  1.610          H  
ATOM   1172 2HB  LEU A  77      -0.981   4.578   4.156  1.00  1.610          H  
ATOM   1173  HG  LEU A  77      -3.587   3.129   4.423  1.00  1.610          H  
ATOM   1174 1HD1 LEU A  77      -3.978   4.510   6.304  1.00  1.610          H  
ATOM   1175 2HD1 LEU A  77      -2.564   3.501   6.570  1.00  1.610          H  
ATOM   1176 3HD1 LEU A  77      -2.388   5.197   6.175  1.00  1.610          H  
ATOM   1177 1HD2 LEU A  77      -4.603   5.386   4.178  1.00  1.610          H  
ATOM   1178 2HD2 LEU A  77      -2.978   6.064   3.947  1.00  1.610          H  
ATOM   1179 3HD2 LEU A  77      -3.686   4.989   2.737  1.00  1.610          H  
ATOM   1180  N   PRO A  78       0.365   3.645   1.116  1.00  0.910          N  
ATOM   1181  CA  PRO A  78       1.620   3.514   0.373  1.00  0.990          C  
ATOM   1182  C   PRO A  78       2.851   4.185   0.990  1.00  0.860          C  
ATOM   1183  O   PRO A  78       3.250   5.246   0.486  1.00  0.960          O  
ATOM   1184  CB  PRO A  78       1.270   4.249  -0.921  1.00  1.480          C  
ATOM   1185  CG  PRO A  78       0.322   5.340  -0.480  1.00  1.480          C  
ATOM   1186  CD  PRO A  78      -0.485   4.747   0.598  1.00  1.480          C  
ATOM   1187  HA  PRO A  78       1.808   2.449   0.186  1.00  1.190          H  
ATOM   1188 1HB  PRO A  78       2.176   4.629  -1.406  1.00  1.780          H  
ATOM   1189 2HB  PRO A  78       0.789   3.551  -1.623  1.00  1.780          H  
ATOM   1190 1HG  PRO A  78       0.891   6.230  -0.159  1.00  1.780          H  
ATOM   1191 2HG  PRO A  78      -0.332   5.663  -1.293  1.00  1.780          H  
ATOM   1192 1HD  PRO A  78      -0.677   5.514   1.375  1.00  1.780          H  
ATOM   1193 2HD  PRO A  78      -1.399   4.362   0.115  1.00  1.780          H  
ATOM   1194  N   THR A  79       3.416   3.629   2.067  1.00  0.800          N  
ATOM   1195  CA  THR A  79       4.497   4.368   2.735  1.00  0.780          C  
ATOM   1196  C   THR A  79       5.861   3.675   2.994  1.00  0.830          C  
ATOM   1197  O   THR A  79       6.085   2.496   2.685  1.00  0.890          O  
ATOM   1198  CB  THR A  79       3.971   4.961   4.052  1.00  1.100          C  
ATOM   1199  OG1 THR A  79       3.559   3.920   4.897  1.00  1.100          O  
ATOM   1200  CG2 THR A  79       2.837   5.943   3.845  1.00  1.100          C  
ATOM   1201  H   THR A  79       3.081   2.731   2.458  1.00  0.960          H  
ATOM   1202  HA  THR A  79       4.700   5.201   2.097  1.00  0.940          H  
ATOM   1203  HB  THR A  79       4.778   5.487   4.531  1.00  1.320          H  
ATOM   1204  HG1 THR A  79       2.914   3.367   4.423  1.00  1.320          H  
ATOM   1205 1HG2 THR A  79       2.520   6.350   4.800  1.00  1.320          H  
ATOM   1206 2HG2 THR A  79       3.185   6.757   3.203  1.00  1.320          H  
ATOM   1207 3HG2 THR A  79       1.992   5.448   3.373  1.00  1.320          H  
ATOM   1208  N   ALA A  80       6.816   4.467   3.515  1.00  0.920          N  
ATOM   1209  CA  ALA A  80       8.151   3.980   3.904  1.00  1.080          C  
ATOM   1210  C   ALA A  80       8.732   4.667   5.156  1.00  1.070          C  
ATOM   1211  O   ALA A  80       8.382   5.799   5.509  1.00  1.010          O  
ATOM   1212  CB  ALA A  80       9.115   4.158   2.753  1.00  1.450          C  
ATOM   1213  H   ALA A  80       6.578   5.454   3.587  1.00  1.100          H  
ATOM   1214  HA  ALA A  80       8.068   2.938   4.135  1.00  1.300          H  
ATOM   1215 1HB  ALA A  80      10.074   3.764   3.035  1.00  1.740          H  
ATOM   1216 2HB  ALA A  80       8.745   3.631   1.877  1.00  1.740          H  
ATOM   1217 3HB  ALA A  80       9.210   5.207   2.536  1.00  1.740          H  
ATOM   1218  N   SER A  81       9.650   3.958   5.839  1.00  1.240          N  
ATOM   1219  CA  SER A  81      10.356   4.457   7.029  1.00  1.350          C  
ATOM   1220  C   SER A  81      11.292   5.628   6.754  1.00  1.380          C  
ATOM   1221  O   SER A  81      11.701   6.337   7.677  1.00  1.640          O  
ATOM   1222  CB  SER A  81      11.203   3.354   7.627  1.00  1.850          C  
ATOM   1223  OG  SER A  81      12.292   3.055   6.773  1.00  1.850          O  
ATOM   1224  H   SER A  81       9.870   2.990   5.573  1.00  1.490          H  
ATOM   1225  HA  SER A  81       9.608   4.771   7.757  1.00  1.620          H  
ATOM   1226 1HB  SER A  81      11.577   3.664   8.599  1.00  2.220          H  
ATOM   1227 2HB  SER A  81      10.592   2.468   7.783  1.00  2.220          H  
ATOM   1228  HG  SER A  81      12.762   2.259   7.151  1.00  2.220          H  
ATOM   1229  N   THR A  82      11.647   5.819   5.494  1.00  1.230          N  
ATOM   1230  CA  THR A  82      12.567   6.870   5.100  1.00  1.370          C  
ATOM   1231  C   THR A  82      12.353   7.303   3.664  1.00  1.310          C  
ATOM   1232  O   THR A  82      11.859   6.530   2.831  1.00  1.410          O  
ATOM   1233  CB  THR A  82      14.025   6.449   5.320  1.00  1.860          C  
ATOM   1234  OG1 THR A  82      14.881   7.567   5.022  1.00  1.860          O  
ATOM   1235  CG2 THR A  82      14.380   5.270   4.422  1.00  1.860          C  
ATOM   1236  H   THR A  82      11.247   5.198   4.810  1.00  1.480          H  
ATOM   1237  HA  THR A  82      12.380   7.736   5.735  1.00  1.640          H  
ATOM   1238  HB  THR A  82      14.161   6.163   6.365  1.00  2.230          H  
ATOM   1239  HG1 THR A  82      15.760   7.400   5.387  1.00  2.230          H  
ATOM   1240 1HG2 THR A  82      15.416   4.984   4.591  1.00  2.230          H  
ATOM   1241 2HG2 THR A  82      13.728   4.424   4.650  1.00  2.230          H  
ATOM   1242 3HG2 THR A  82      14.256   5.556   3.409  1.00  2.230          H  
ATOM   1243  N   GLY A  83      12.733   8.552   3.382  1.00  1.460          N  
ATOM   1244  CA  GLY A  83      12.600   9.154   2.056  1.00  1.590          C  
ATOM   1245  C   GLY A  83      13.317   8.390   0.964  1.00  1.430          C  
ATOM   1246  O   GLY A  83      12.811   8.295  -0.159  1.00  1.530          O  
ATOM   1247  H   GLY A  83      13.141   9.098   4.134  1.00  1.750          H  
ATOM   1248 1HA  GLY A  83      11.547   9.232   1.798  1.00  1.910          H  
ATOM   1249 2HA  GLY A  83      12.982  10.174   2.092  1.00  1.910          H  
ATOM   1250  N   ILE A  84      14.462   7.802   1.284  1.00  1.480          N  
ATOM   1251  CA  ILE A  84      15.177   7.064   0.265  1.00  1.630          C  
ATOM   1252  C   ILE A  84      14.356   5.893  -0.203  1.00  1.330          C  
ATOM   1253  O   ILE A  84      14.181   5.711  -1.398  1.00  1.390          O  
ATOM   1254  CB  ILE A  84      16.543   6.571   0.767  1.00  2.220          C  
ATOM   1255  CG1 ILE A  84      17.461   7.786   1.017  1.00  2.220          C  
ATOM   1256  CG2 ILE A  84      17.154   5.582  -0.265  1.00  2.220          C  
ATOM   1257  CD1 ILE A  84      18.718   7.474   1.800  1.00  2.220          C  
ATOM   1258  H   ILE A  84      14.839   7.927   2.218  1.00  1.780          H  
ATOM   1259  HA  ILE A  84      15.341   7.727  -0.590  1.00  1.960          H  
ATOM   1260  HB  ILE A  84      16.414   6.061   1.722  1.00  2.670          H  
ATOM   1261 1HG1 ILE A  84      17.751   8.204   0.053  1.00  2.670          H  
ATOM   1262 2HG1 ILE A  84      16.902   8.541   1.562  1.00  2.670          H  
ATOM   1263 1HG2 ILE A  84      18.114   5.222   0.081  1.00  2.670          H  
ATOM   1264 2HG2 ILE A  84      16.505   4.722  -0.414  1.00  2.670          H  
ATOM   1265 3HG2 ILE A  84      17.284   6.095  -1.220  1.00  2.670          H  
ATOM   1266 1HD1 ILE A  84      19.296   8.390   1.927  1.00  2.670          H  
ATOM   1267 2HD1 ILE A  84      18.448   7.079   2.780  1.00  2.670          H  
ATOM   1268 3HD1 ILE A  84      19.325   6.746   1.274  1.00  2.670          H  
ATOM   1269  N   ALA A  85      13.873   5.079   0.728  1.00  1.140          N  
ATOM   1270  CA  ALA A  85      13.068   3.924   0.381  1.00  1.100          C  
ATOM   1271  C   ALA A  85      11.780   4.333  -0.322  1.00  0.960          C  
ATOM   1272  O   ALA A  85      11.368   3.712  -1.314  1.00  1.050          O  
ATOM   1273  CB  ALA A  85      12.751   3.125   1.621  1.00  1.560          C  
ATOM   1274  H   ALA A  85      14.071   5.283   1.693  1.00  1.370          H  
ATOM   1275  HA  ALA A  85      13.645   3.305  -0.305  1.00  1.320          H  
ATOM   1276 1HB  ALA A  85      12.165   2.247   1.354  1.00  1.870          H  
ATOM   1277 2HB  ALA A  85      13.674   2.807   2.104  1.00  1.870          H  
ATOM   1278 3HB  ALA A  85      12.190   3.745   2.305  1.00  1.870          H  
ATOM   1279  N   ALA A  86      11.165   5.438   0.126  1.00  0.940          N  
ATOM   1280  CA  ALA A  86       9.913   5.859  -0.480  1.00  1.050          C  
ATOM   1281  C   ALA A  86      10.088   6.094  -1.973  1.00  1.090          C  
ATOM   1282  O   ALA A  86       9.253   5.657  -2.780  1.00  1.250          O  
ATOM   1283  CB  ALA A  86       9.417   7.146   0.169  1.00  1.430          C  
ATOM   1284  H   ALA A  86      11.535   5.946   0.936  1.00  1.130          H  
ATOM   1285  HA  ALA A  86       9.179   5.070  -0.332  1.00  1.260          H  
ATOM   1286 1HB  ALA A  86       8.487   7.431  -0.291  1.00  1.710          H  
ATOM   1287 2HB  ALA A  86       9.273   7.009   1.228  1.00  1.710          H  
ATOM   1288 3HB  ALA A  86      10.152   7.929   0.010  1.00  1.710          H  
ATOM   1289  N   ASN A  87      11.211   6.715  -2.361  1.00  1.100          N  
ATOM   1290  CA  ASN A  87      11.439   7.021  -3.767  1.00  1.270          C  
ATOM   1291  C   ASN A  87      12.268   5.987  -4.548  1.00  1.300          C  
ATOM   1292  O   ASN A  87      12.141   5.886  -5.770  1.00  1.470          O  
ATOM   1293  CB  ASN A  87      12.091   8.378  -3.849  1.00  1.710          C  
ATOM   1294  CG  ASN A  87      11.173   9.469  -3.382  1.00  1.710          C  
ATOM   1295  OD1 ASN A  87       9.958   9.448  -3.615  1.00  1.710          O  
ATOM   1296  ND2 ASN A  87      11.738  10.435  -2.706  1.00  1.710          N  
ATOM   1297  H   ASN A  87      11.857   7.074  -1.643  1.00  1.320          H  
ATOM   1298  HA  ASN A  87      10.466   7.078  -4.254  1.00  1.520          H  
ATOM   1299 1HB  ASN A  87      12.987   8.380  -3.223  1.00  2.050          H  
ATOM   1300 2HB  ASN A  87      12.398   8.578  -4.873  1.00  2.050          H  
ATOM   1301 1HD2 ASN A  87      11.186  11.195  -2.361  1.00  2.050          H  
ATOM   1302 2HD2 ASN A  87      12.724  10.415  -2.527  1.00  2.050          H  
ATOM   1303  N   LEU A  88      13.106   5.222  -3.854  1.00  1.350          N  
ATOM   1304  CA  LEU A  88      14.011   4.261  -4.475  1.00  1.660          C  
ATOM   1305  C   LEU A  88      13.491   2.836  -4.543  1.00  1.610          C  
ATOM   1306  O   LEU A  88      13.797   2.110  -5.491  1.00  1.890          O  
ATOM   1307  CB  LEU A  88      15.327   4.207  -3.677  1.00  2.200          C  
ATOM   1308  CG  LEU A  88      16.456   3.265  -4.177  1.00  2.200          C  
ATOM   1309  CD1 LEU A  88      16.940   3.693  -5.557  1.00  2.200          C  
ATOM   1310  CD2 LEU A  88      17.579   3.279  -3.151  1.00  2.200          C  
ATOM   1311  H   LEU A  88      13.191   5.364  -2.852  1.00  1.620          H  
ATOM   1312  HA  LEU A  88      14.203   4.606  -5.487  1.00  1.990          H  
ATOM   1313 1HB  LEU A  88      15.728   5.215  -3.606  1.00  2.640          H  
ATOM   1314 2HB  LEU A  88      15.084   3.875  -2.676  1.00  2.640          H  
ATOM   1315  HG  LEU A  88      16.076   2.251  -4.264  1.00  2.640          H  
ATOM   1316 1HD1 LEU A  88      17.728   3.017  -5.887  1.00  2.640          H  
ATOM   1317 2HD1 LEU A  88      16.121   3.654  -6.271  1.00  2.640          H  
ATOM   1318 3HD1 LEU A  88      17.331   4.709  -5.507  1.00  2.640          H  
ATOM   1319 1HD2 LEU A  88      18.377   2.608  -3.472  1.00  2.640          H  
ATOM   1320 2HD2 LEU A  88      17.974   4.290  -3.054  1.00  2.640          H  
ATOM   1321 3HD2 LEU A  88      17.192   2.945  -2.187  1.00  2.640          H  
ATOM   1322  N   LEU A  89      12.809   2.385  -3.495  1.00  1.530          N  
ATOM   1323  CA  LEU A  89      12.442   0.995  -3.407  1.00  1.910          C  
ATOM   1324  C   LEU A  89      10.969   0.734  -3.633  1.00  1.940          C  
ATOM   1325  O   LEU A  89      10.622  -0.242  -4.299  1.00  2.620          O  
ATOM   1326  CB  LEU A  89      12.856   0.498  -2.024  1.00  2.520          C  
ATOM   1327  CG  LEU A  89      14.380   0.609  -1.698  1.00  2.520          C  
ATOM   1328  CD1 LEU A  89      14.601   0.181  -0.274  1.00  2.520          C  
ATOM   1329  CD2 LEU A  89      15.212  -0.247  -2.658  1.00  2.520          C  
ATOM   1330  H   LEU A  89      12.506   3.004  -2.748  1.00  1.840          H  
ATOM   1331  HA  LEU A  89      12.977   0.447  -4.173  1.00  2.290          H  
ATOM   1332 1HB  LEU A  89      12.312   1.080  -1.275  1.00  3.030          H  
ATOM   1333 2HB  LEU A  89      12.556  -0.530  -1.925  1.00  3.030          H  
ATOM   1334  HG  LEU A  89      14.694   1.644  -1.789  1.00  3.030          H  
ATOM   1335 1HD1 LEU A  89      15.657   0.277  -0.027  1.00  3.030          H  
ATOM   1336 2HD1 LEU A  89      14.021   0.803   0.397  1.00  3.030          H  
ATOM   1337 3HD1 LEU A  89      14.299  -0.850  -0.141  1.00  3.030          H  
ATOM   1338 1HD2 LEU A  89      16.266  -0.149  -2.402  1.00  3.030          H  
ATOM   1339 2HD2 LEU A  89      14.914  -1.292  -2.572  1.00  3.030          H  
ATOM   1340 3HD2 LEU A  89      15.075   0.080  -3.682  1.00  3.030          H  
ATOM   1341  N   LEU A  90      10.084   1.573  -3.074  1.00  1.990          N  
ATOM   1342  CA  LEU A  90       8.670   1.248  -3.257  1.00  2.210          C  
ATOM   1343  C   LEU A  90       7.861   2.175  -4.200  1.00  1.940          C  
ATOM   1344  O   LEU A  90       6.972   1.684  -4.899  1.00  1.950          O  
ATOM   1345  CB  LEU A  90       7.956   1.107  -1.911  1.00  3.010          C  
ATOM   1346  CG  LEU A  90       8.493   0.068  -0.890  1.00  3.010          C  
ATOM   1347  CD1 LEU A  90       7.570   0.077   0.349  1.00  3.010          C  
ATOM   1348  CD2 LEU A  90       8.567  -1.305  -1.488  1.00  3.010          C  
ATOM   1349  H   LEU A  90      10.410   2.370  -2.523  1.00  2.390          H  
ATOM   1350  HA  LEU A  90       8.616   0.273  -3.723  1.00  2.650          H  
ATOM   1351 1HB  LEU A  90       7.891   2.084  -1.428  1.00  3.610          H  
ATOM   1352 2HB  LEU A  90       6.994   0.758  -2.134  1.00  3.610          H  
ATOM   1353  HG  LEU A  90       9.493   0.365  -0.569  1.00  3.610          H  
ATOM   1354 1HD1 LEU A  90       7.948  -0.634   1.083  1.00  3.610          H  
ATOM   1355 2HD1 LEU A  90       7.534   1.078   0.788  1.00  3.610          H  
ATOM   1356 3HD1 LEU A  90       6.567  -0.220   0.059  1.00  3.610          H  
ATOM   1357 1HD2 LEU A  90       8.955  -1.979  -0.732  1.00  3.610          H  
ATOM   1358 2HD2 LEU A  90       7.577  -1.624  -1.804  1.00  3.610          H  
ATOM   1359 3HD2 LEU A  90       9.232  -1.326  -2.341  1.00  3.610          H  
ATOM   1360  N   GLY A  91       8.145   3.486  -4.254  1.00  2.120          N  
ATOM   1361  CA  GLY A  91       7.382   4.399  -5.120  1.00  2.020          C  
ATOM   1362  C   GLY A  91       6.158   5.014  -4.435  1.00  1.530          C  
ATOM   1363  O   GLY A  91       5.065   5.101  -5.031  1.00  1.790          O  
ATOM   1364  H   GLY A  91       8.862   3.898  -3.665  1.00  2.540          H  
ATOM   1365 1HA  GLY A  91       8.051   5.202  -5.441  1.00  2.420          H  
ATOM   1366 2HA  GLY A  91       7.077   3.870  -6.019  1.00  2.420          H  
ATOM   1367  N   GLY A  92       6.343   5.358  -3.161  1.00  1.120          N  
ATOM   1368  CA  GLY A  92       5.329   5.977  -2.307  1.00  1.000          C  
ATOM   1369  C   GLY A  92       5.847   7.240  -1.640  1.00  0.900          C  
ATOM   1370  O   GLY A  92       6.546   8.054  -2.250  1.00  1.050          O  
ATOM   1371  H   GLY A  92       7.295   5.243  -2.804  1.00  1.340          H  
ATOM   1372 1HA  GLY A  92       4.450   6.218  -2.900  1.00  1.200          H  
ATOM   1373 2HA  GLY A  92       5.004   5.287  -1.534  1.00  1.200          H  
ATOM   1374  N   ARG A  93       5.468   7.404  -0.376  1.00  0.790          N  
ATOM   1375  CA  ARG A  93       5.833   8.569   0.431  1.00  0.830          C  
ATOM   1376  C   ARG A  93       6.277   8.079   1.795  1.00  0.850          C  
ATOM   1377  O   ARG A  93       6.127   6.900   2.099  1.00  0.970          O  
ATOM   1378  CB  ARG A  93       4.670   9.537   0.575  1.00  1.150          C  
ATOM   1379  CG  ARG A  93       4.166  10.126  -0.744  1.00  1.150          C  
ATOM   1380  CD  ARG A  93       5.131  11.070  -1.394  1.00  1.150          C  
ATOM   1381  NE  ARG A  93       4.547  11.676  -2.583  1.00  1.150          N  
ATOM   1382  CZ  ARG A  93       4.564  11.140  -3.835  1.00  1.150          C  
ATOM   1383  NH1 ARG A  93       5.129   9.965  -4.085  1.00  1.150          N  
ATOM   1384  NH2 ARG A  93       3.986  11.805  -4.827  1.00  1.150          N  
ATOM   1385  H   ARG A  93       4.870   6.677   0.037  1.00  0.950          H  
ATOM   1386  HA  ARG A  93       6.672   9.085  -0.032  1.00  1.000          H  
ATOM   1387 1HB  ARG A  93       3.833   9.024   1.051  1.00  1.380          H  
ATOM   1388 2HB  ARG A  93       4.956  10.362   1.228  1.00  1.380          H  
ATOM   1389 1HG  ARG A  93       3.958   9.322  -1.433  1.00  1.380          H  
ATOM   1390 2HG  ARG A  93       3.246  10.675  -0.553  1.00  1.380          H  
ATOM   1391 1HD  ARG A  93       5.380  11.869  -0.697  1.00  1.380          H  
ATOM   1392 2HD  ARG A  93       6.039  10.555  -1.686  1.00  1.380          H  
ATOM   1393  HE  ARG A  93       4.095  12.573  -2.468  1.00  1.380          H  
ATOM   1394 1HH1 ARG A  93       5.598   9.412  -3.346  1.00  1.380          H  
ATOM   1395 2HH1 ARG A  93       5.092   9.573  -5.032  1.00  1.380          H  
ATOM   1396 1HH2 ARG A  93       3.548  12.698  -4.649  1.00  1.380          H  
ATOM   1397 2HH2 ARG A  93       3.984  11.424  -5.765  1.00  1.380          H  
ATOM   1398  N   THR A  94       6.870   8.924   2.609  1.00  0.940          N  
ATOM   1399  CA  THR A  94       7.230   8.405   3.905  1.00  0.870          C  
ATOM   1400  C   THR A  94       6.031   8.312   4.819  1.00  0.890          C  
ATOM   1401  O   THR A  94       4.994   8.941   4.584  1.00  0.930          O  
ATOM   1402  CB  THR A  94       8.310   9.266   4.541  1.00  1.250          C  
ATOM   1403  OG1 THR A  94       7.832  10.607   4.676  1.00  1.250          O  
ATOM   1404  CG2 THR A  94       9.489   9.231   3.692  1.00  1.250          C  
ATOM   1405  H   THR A  94       7.037   9.895   2.384  1.00  1.130          H  
ATOM   1406  HA  THR A  94       7.640   7.406   3.775  1.00  1.040          H  
ATOM   1407  HB  THR A  94       8.559   8.871   5.528  1.00  1.500          H  
ATOM   1408  HG1 THR A  94       8.418  11.106   5.262  1.00  1.500          H  
ATOM   1409 1HG2 THR A  94      10.274   9.832   4.142  1.00  1.500          H  
ATOM   1410 2HG2 THR A  94       9.803   8.198   3.611  1.00  1.500          H  
ATOM   1411 3HG2 THR A  94       9.256   9.617   2.705  1.00  1.500          H  
ATOM   1412  N   PHE A  95       6.194   7.511   5.866  1.00  1.120          N  
ATOM   1413  CA  PHE A  95       5.194   7.313   6.896  1.00  1.270          C  
ATOM   1414  C   PHE A  95       4.839   8.556   7.660  1.00  0.980          C  
ATOM   1415  O   PHE A  95       3.696   8.995   7.641  1.00  0.900          O  
ATOM   1416  CB  PHE A  95       5.672   6.248   7.893  1.00  1.720          C  
ATOM   1417  CG  PHE A  95       4.816   6.124   9.142  1.00  1.720          C  
ATOM   1418  CD1 PHE A  95       3.614   5.465   9.144  1.00  1.720          C  
ATOM   1419  CD2 PHE A  95       5.244   6.693  10.329  1.00  1.720          C  
ATOM   1420  CE1 PHE A  95       2.857   5.381  10.302  1.00  1.720          C  
ATOM   1421  CE2 PHE A  95       4.505   6.605  11.474  1.00  1.720          C  
ATOM   1422  CZ  PHE A  95       3.309   5.947  11.459  1.00  1.720          C  
ATOM   1423  H   PHE A  95       7.076   7.004   5.921  1.00  1.340          H  
ATOM   1424  HA  PHE A  95       4.286   6.954   6.418  1.00  1.520          H  
ATOM   1425 1HB  PHE A  95       5.678   5.280   7.394  1.00  2.060          H  
ATOM   1426 2HB  PHE A  95       6.696   6.456   8.194  1.00  2.060          H  
ATOM   1427  HD1 PHE A  95       3.259   5.010   8.222  1.00  2.060          H  
ATOM   1428  HD2 PHE A  95       6.189   7.227  10.347  1.00  2.060          H  
ATOM   1429  HE1 PHE A  95       1.906   4.871  10.298  1.00  2.060          H  
ATOM   1430  HE2 PHE A  95       4.869   7.070  12.398  1.00  2.060          H  
ATOM   1431  HZ  PHE A  95       2.718   5.880  12.366  1.00  2.060          H  
ATOM   1432  N   HIS A  96       5.814   9.201   8.281  1.00  1.070          N  
ATOM   1433  CA  HIS A  96       5.444  10.312   9.123  1.00  1.210          C  
ATOM   1434  C   HIS A  96       4.808  11.458   8.359  1.00  1.120          C  
ATOM   1435  O   HIS A  96       3.896  12.120   8.890  1.00  1.300          O  
ATOM   1436  CB  HIS A  96       6.675  10.795   9.878  1.00  1.640          C  
ATOM   1437  CG  HIS A  96       7.754  11.309   9.027  1.00  1.640          C  
ATOM   1438  ND1 HIS A  96       8.619  10.477   8.339  1.00  1.640          N  
ATOM   1439  CD2 HIS A  96       8.142  12.572   8.750  1.00  1.640          C  
ATOM   1440  CE1 HIS A  96       9.496  11.216   7.677  1.00  1.640          C  
ATOM   1441  NE2 HIS A  96       9.225  12.488   7.908  1.00  1.640          N  
ATOM   1442  H   HIS A  96       6.782   8.901   8.226  1.00  1.280          H  
ATOM   1443  HA  HIS A  96       4.724   9.960   9.862  1.00  1.450          H  
ATOM   1444 1HB  HIS A  96       6.386  11.588  10.562  1.00  1.970          H  
ATOM   1445 2HB  HIS A  96       7.077   9.973  10.466  1.00  1.970          H  
ATOM   1446  HD2 HIS A  96       7.682  13.485   9.127  1.00  1.970          H  
ATOM   1447  HE1 HIS A  96      10.302  10.838   7.046  1.00  1.970          H  
ATOM   1448  HE2 HIS A  96       9.731  13.282   7.534  1.00  1.970          H  
ATOM   1449  N   SER A  97       5.182  11.609   7.082  1.00  1.110          N  
ATOM   1450  CA  SER A  97       4.720  12.672   6.206  1.00  1.440          C  
ATOM   1451  C   SER A  97       3.236  12.627   5.901  1.00  1.430          C  
ATOM   1452  O   SER A  97       2.666  13.628   5.458  1.00  1.740          O  
ATOM   1453  CB  SER A  97       5.473  12.617   4.894  1.00  1.880          C  
ATOM   1454  OG  SER A  97       6.835  12.920   5.057  1.00  1.880          O  
ATOM   1455  H   SER A  97       5.897  10.997   6.698  1.00  1.330          H  
ATOM   1456  HA  SER A  97       4.938  13.622   6.693  1.00  1.730          H  
ATOM   1457 1HB  SER A  97       5.370  11.615   4.473  1.00  2.260          H  
ATOM   1458 2HB  SER A  97       5.024  13.310   4.189  1.00  2.260          H  
ATOM   1459  HG  SER A  97       7.237  12.704   4.207  1.00  2.260          H  
ATOM   1460  N   GLN A  98       2.601  11.470   6.078  1.00  1.230          N  
ATOM   1461  CA  GLN A  98       1.181  11.382   5.793  1.00  1.470          C  
ATOM   1462  C   GLN A  98       0.332  11.401   7.048  1.00  1.350          C  
ATOM   1463  O   GLN A  98      -0.896  11.393   6.943  1.00  1.650          O  
ATOM   1464  CB  GLN A  98       0.822  10.124   4.988  1.00  1.960          C  
ATOM   1465  CG  GLN A  98       1.389  10.072   3.586  1.00  1.960          C  
ATOM   1466  CD  GLN A  98       0.848   8.879   2.785  1.00  1.960          C  
ATOM   1467  OE1 GLN A  98       0.491   7.829   3.331  1.00  1.960          O  
ATOM   1468  NE2 GLN A  98       0.758   9.063   1.473  1.00  1.960          N  
ATOM   1469  H   GLN A  98       3.098  10.660   6.471  1.00  1.480          H  
ATOM   1470  HA  GLN A  98       0.895  12.247   5.200  1.00  1.760          H  
ATOM   1471 1HB  GLN A  98       1.208   9.255   5.519  1.00  2.350          H  
ATOM   1472 2HB  GLN A  98      -0.259  10.017   4.932  1.00  2.350          H  
ATOM   1473 1HG  GLN A  98       1.132  10.991   3.063  1.00  2.350          H  
ATOM   1474 2HG  GLN A  98       2.478   9.972   3.658  1.00  2.350          H  
ATOM   1475 1HE2 GLN A  98       0.399   8.334   0.889  1.00  2.350          H  
ATOM   1476 2HE2 GLN A  98       1.027   9.937   1.071  1.00  2.350          H  
ATOM   1477  N   TYR A  99       0.961  11.361   8.231  1.00  1.020          N  
ATOM   1478  CA  TYR A  99       0.169  11.231   9.441  1.00  1.050          C  
ATOM   1479  C   TYR A  99       0.502  12.251  10.527  1.00  1.050          C  
ATOM   1480  O   TYR A  99      -0.234  12.368  11.503  1.00  1.240          O  
ATOM   1481  CB  TYR A  99       0.339   9.833   9.998  1.00  1.460          C  
ATOM   1482  CG  TYR A  99       0.093   8.791   8.980  1.00  1.460          C  
ATOM   1483  CD1 TYR A  99       1.144   8.019   8.626  1.00  1.460          C  
ATOM   1484  CD2 TYR A  99      -1.126   8.639   8.342  1.00  1.460          C  
ATOM   1485  CE1 TYR A  99       1.028   7.099   7.647  1.00  1.460          C  
ATOM   1486  CE2 TYR A  99      -1.238   7.689   7.344  1.00  1.460          C  
ATOM   1487  CZ  TYR A  99      -0.140   6.933   7.007  1.00  1.460          C  
ATOM   1488  OH  TYR A  99      -0.179   6.019   6.027  1.00  1.460          O  
ATOM   1489  H   TYR A  99       1.975  11.436   8.296  1.00  1.220          H  
ATOM   1490  HA  TYR A  99      -0.863  11.358   9.169  1.00  1.260          H  
ATOM   1491 1HB  TYR A  99       1.356   9.720  10.365  1.00  1.750          H  
ATOM   1492 2HB  TYR A  99      -0.344   9.673  10.812  1.00  1.750          H  
ATOM   1493  HD1 TYR A  99       2.098   8.157   9.131  1.00  1.750          H  
ATOM   1494  HD2 TYR A  99      -1.980   9.266   8.607  1.00  1.750          H  
ATOM   1495  HE1 TYR A  99       1.877   6.507   7.359  1.00  1.750          H  
ATOM   1496  HE2 TYR A  99      -2.175   7.557   6.823  1.00  1.750          H  
ATOM   1497  HH  TYR A  99       0.683   5.602   5.969  1.00  1.750          H  
ATOM   1498  N   LYS A 100       1.624  12.971  10.368  1.00  1.120          N  
ATOM   1499  CA  LYS A 100       2.187  13.861  11.381  1.00  1.500          C  
ATOM   1500  C   LYS A 100       2.647  13.003  12.558  1.00  1.630          C  
ATOM   1501  O   LYS A 100       2.528  13.386  13.729  1.00  1.960          O  
ATOM   1502  CB  LYS A 100       1.154  14.903  11.851  1.00  1.950          C  
ATOM   1503  CG  LYS A 100       0.578  15.767  10.752  1.00  1.950          C  
ATOM   1504  CD  LYS A 100      -0.366  16.825  11.319  1.00  1.950          C  
ATOM   1505  CE  LYS A 100      -1.078  17.609  10.210  1.00  1.950          C  
ATOM   1506  NZ  LYS A 100      -0.128  18.433   9.392  1.00  1.950          N  
ATOM   1507  H   LYS A 100       2.190  12.837   9.534  1.00  1.340          H  
ATOM   1508  HA  LYS A 100       3.057  14.369  10.964  1.00  1.800          H  
ATOM   1509 1HB  LYS A 100       0.350  14.449  12.423  1.00  2.340          H  
ATOM   1510 2HB  LYS A 100       1.653  15.586  12.519  1.00  2.340          H  
ATOM   1511 1HG  LYS A 100       1.395  16.246  10.220  1.00  2.340          H  
ATOM   1512 2HG  LYS A 100       0.038  15.138  10.057  1.00  2.340          H  
ATOM   1513 1HD  LYS A 100      -1.119  16.339  11.947  1.00  2.340          H  
ATOM   1514 2HD  LYS A 100       0.200  17.518  11.939  1.00  2.340          H  
ATOM   1515 1HE  LYS A 100      -1.592  16.906   9.556  1.00  2.340          H  
ATOM   1516 2HE  LYS A 100      -1.816  18.269  10.664  1.00  2.340          H  
ATOM   1517 1HZ  LYS A 100      -0.643  18.932   8.678  1.00  2.340          H  
ATOM   1518 2HZ  LYS A 100       0.344  19.099   9.989  1.00  2.340          H  
ATOM   1519 3HZ  LYS A 100       0.554  17.835   8.952  1.00  2.340          H  
ATOM   1520  N   LEU A 101       3.232  11.854  12.205  1.00  1.530          N  
ATOM   1521  CA  LEU A 101       3.764  10.898  13.173  1.00  1.900          C  
ATOM   1522  C   LEU A 101       5.264  10.592  13.023  1.00  2.220          C  
ATOM   1523  O   LEU A 101       5.601   9.566  12.435  1.00  2.260          O  
ATOM   1524  CB  LEU A 101       2.999   9.564  13.065  1.00  2.510          C  
ATOM   1525  CG  LEU A 101       1.493   9.567  13.397  1.00  2.510          C  
ATOM   1526  CD1 LEU A 101       0.930   8.191  13.032  1.00  2.510          C  
ATOM   1527  CD2 LEU A 101       1.261   9.869  14.899  1.00  2.510          C  
ATOM   1528  H   LEU A 101       3.320  11.691  11.199  1.00  1.840          H  
ATOM   1529  HA  LEU A 101       3.576  11.298  14.155  1.00  2.280          H  
ATOM   1530 1HB  LEU A 101       3.083   9.229  12.033  1.00  3.010          H  
ATOM   1531 2HB  LEU A 101       3.471   8.815  13.682  1.00  3.010          H  
ATOM   1532  HG  LEU A 101       0.989  10.321  12.805  1.00  3.010          H  
ATOM   1533 1HD1 LEU A 101      -0.131   8.158  13.231  1.00  3.010          H  
ATOM   1534 2HD1 LEU A 101       1.097   7.980  11.981  1.00  3.010          H  
ATOM   1535 3HD1 LEU A 101       1.432   7.437  13.629  1.00  3.010          H  
ATOM   1536 1HD2 LEU A 101       0.212   9.848  15.113  1.00  3.010          H  
ATOM   1537 2HD2 LEU A 101       1.758   9.117  15.504  1.00  3.010          H  
ATOM   1538 3HD2 LEU A 101       1.645  10.854  15.156  1.00  3.010          H  
ATOM   1539  N   PRO A 102       6.177  11.444  13.538  1.00  2.660          N  
ATOM   1540  CA  PRO A 102       7.625  11.308  13.462  1.00  2.950          C  
ATOM   1541  C   PRO A 102       8.114  10.207  14.379  1.00  3.010          C  
ATOM   1542  O   PRO A 102       7.450   9.881  15.352  1.00  3.520          O  
ATOM   1543  CB  PRO A 102       8.121  12.678  13.920  1.00  4.430          C  
ATOM   1544  CG  PRO A 102       7.041  13.179  14.833  1.00  4.430          C  
ATOM   1545  CD  PRO A 102       5.748  12.667  14.236  1.00  4.430          C  
ATOM   1546  HA  PRO A 102       7.933  11.109  12.428  1.00  3.540          H  
ATOM   1547 1HB  PRO A 102       9.092  12.567  14.435  1.00  5.310          H  
ATOM   1548 2HB  PRO A 102       8.288  13.328  13.050  1.00  5.310          H  
ATOM   1549 1HG  PRO A 102       7.206  12.792  15.858  1.00  5.310          H  
ATOM   1550 2HG  PRO A 102       7.077  14.275  14.899  1.00  5.310          H  
ATOM   1551 1HD  PRO A 102       5.084  12.453  15.058  1.00  5.310          H  
ATOM   1552 2HD  PRO A 102       5.327  13.392  13.531  1.00  5.310          H  
ATOM   1553  N   ILE A 103       9.272   9.656  14.071  1.00  2.970          N  
ATOM   1554  CA  ILE A 103       9.919   8.660  14.904  1.00  3.220          C  
ATOM   1555  C   ILE A 103      11.141   9.222  15.628  1.00  3.220          C  
ATOM   1556  O   ILE A 103      12.036   9.749  14.970  1.00  3.280          O  
ATOM   1557  CB  ILE A 103      10.325   7.432  14.065  1.00  4.410          C  
ATOM   1558  CG1 ILE A 103       9.075   6.734  13.509  1.00  4.410          C  
ATOM   1559  CG2 ILE A 103      11.161   6.437  14.893  1.00  4.410          C  
ATOM   1560  CD1 ILE A 103       8.604   7.155  12.120  1.00  4.410          C  
ATOM   1561  H   ILE A 103       9.743   9.962  13.229  1.00  3.560          H  
ATOM   1562  HA  ILE A 103       9.193   8.326  15.636  1.00  3.860          H  
ATOM   1563  HB  ILE A 103      10.919   7.762  13.214  1.00  5.290          H  
ATOM   1564 1HG1 ILE A 103       9.299   5.676  13.482  1.00  5.290          H  
ATOM   1565 2HG1 ILE A 103       8.253   6.906  14.199  1.00  5.290          H  
ATOM   1566 1HG2 ILE A 103      11.435   5.589  14.261  1.00  5.290          H  
ATOM   1567 2HG2 ILE A 103      12.072   6.910  15.254  1.00  5.290          H  
ATOM   1568 3HG2 ILE A 103      10.597   6.077  15.731  1.00  5.290          H  
ATOM   1569 1HD1 ILE A 103       7.736   6.564  11.865  1.00  5.290          H  
ATOM   1570 2HD1 ILE A 103       8.333   8.204  12.093  1.00  5.290          H  
ATOM   1571 3HD1 ILE A 103       9.393   6.970  11.394  1.00  5.290          H  
ATOM   1572  N   PRO A 104      11.229   9.091  16.963  1.00  3.630          N  
ATOM   1573  CA  PRO A 104      10.294   8.593  17.979  1.00  3.780          C  
ATOM   1574  C   PRO A 104       9.050   9.453  18.126  1.00  3.720          C  
ATOM   1575  O   PRO A 104       9.133  10.667  17.937  1.00  3.940          O  
ATOM   1576  CB  PRO A 104      11.129   8.654  19.267  1.00  5.670          C  
ATOM   1577  CG  PRO A 104      12.565   8.717  18.802  1.00  5.670          C  
ATOM   1578  CD  PRO A 104      12.510   9.498  17.519  1.00  5.670          C  
ATOM   1579  HA  PRO A 104      10.027   7.553  17.755  1.00  4.540          H  
ATOM   1580 1HB  PRO A 104      10.828   9.536  19.860  1.00  6.800          H  
ATOM   1581 2HB  PRO A 104      10.922   7.770  19.890  1.00  6.800          H  
ATOM   1582 1HG  PRO A 104      13.189   9.205  19.566  1.00  6.800          H  
ATOM   1583 2HG  PRO A 104      12.969   7.702  18.664  1.00  6.800          H  
ATOM   1584 1HD  PRO A 104      12.502  10.581  17.714  1.00  6.800          H  
ATOM   1585 2HD  PRO A 104      13.331   9.206  16.848  1.00  6.800          H  
ATOM   1586  N   LEU A 105       7.934   8.847  18.523  1.00  4.040          N  
ATOM   1587  CA  LEU A 105       6.730   9.622  18.810  1.00  4.530          C  
ATOM   1588  C   LEU A 105       6.623  10.098  20.226  1.00  4.770          C  
ATOM   1589  O   LEU A 105       6.932   9.381  21.178  1.00  5.120          O  
ATOM   1590  CB  LEU A 105       5.451   8.817  18.521  1.00  6.150          C  
ATOM   1591  CG  LEU A 105       5.138   8.537  17.083  1.00  6.150          C  
ATOM   1592  CD1 LEU A 105       4.055   7.497  16.956  1.00  6.150          C  
ATOM   1593  CD2 LEU A 105       4.626   9.784  16.479  1.00  6.150          C  
ATOM   1594  H   LEU A 105       7.919   7.838  18.645  1.00  4.850          H  
ATOM   1595  HA  LEU A 105       6.756  10.504  18.177  1.00  5.440          H  
ATOM   1596 1HB  LEU A 105       5.515   7.870  19.042  1.00  7.380          H  
ATOM   1597 2HB  LEU A 105       4.612   9.372  18.942  1.00  7.380          H  
ATOM   1598  HG  LEU A 105       6.017   8.231  16.567  1.00  7.380          H  
ATOM   1599 1HD1 LEU A 105       3.832   7.331  15.904  1.00  7.380          H  
ATOM   1600 2HD1 LEU A 105       4.396   6.577  17.395  1.00  7.380          H  
ATOM   1601 3HD1 LEU A 105       3.162   7.827  17.462  1.00  7.380          H  
ATOM   1602 1HD2 LEU A 105       4.420   9.571  15.486  1.00  7.380          H  
ATOM   1603 2HD2 LEU A 105       3.720  10.100  16.985  1.00  7.380          H  
ATOM   1604 3HD2 LEU A 105       5.357  10.572  16.525  1.00  7.380          H  
ATOM   1605  N   ASN A 106       6.106  11.304  20.346  1.00  4.910          N  
ATOM   1606  CA  ASN A 106       5.779  11.921  21.610  1.00  5.400          C  
ATOM   1607  C   ASN A 106       4.289  11.732  21.835  1.00  5.410          C  
ATOM   1608  O   ASN A 106       3.527  11.627  20.866  1.00  5.900          O  
ATOM   1609  CB  ASN A 106       6.153  13.388  21.589  1.00  7.360          C  
ATOM   1610  CG  ASN A 106       7.638  13.595  21.446  1.00  7.360          C  
ATOM   1611  OD1 ASN A 106       8.451  12.904  22.072  1.00  7.360          O  
ATOM   1612  ND2 ASN A 106       8.009  14.543  20.625  1.00  7.360          N  
ATOM   1613  H   ASN A 106       5.927  11.818  19.493  1.00  5.890          H  
ATOM   1614  HA  ASN A 106       6.310  11.414  22.419  1.00  6.480          H  
ATOM   1615 1HB  ASN A 106       5.641  13.883  20.759  1.00  8.840          H  
ATOM   1616 2HB  ASN A 106       5.814  13.864  22.509  1.00  8.840          H  
ATOM   1617 1HD2 ASN A 106       8.982  14.727  20.482  1.00  8.840          H  
ATOM   1618 2HD2 ASN A 106       7.323  15.083  20.136  1.00  8.840          H  
ATOM   1619  N   GLU A 107       3.841  11.803  23.082  1.00  5.220          N  
ATOM   1620  CA  GLU A 107       2.416  11.678  23.378  1.00  5.590          C  
ATOM   1621  C   GLU A 107       1.594  12.739  22.650  1.00  5.560          C  
ATOM   1622  O   GLU A 107       0.453  12.491  22.246  1.00  5.880          O  
ATOM   1623  CB  GLU A 107       2.196  11.787  24.886  1.00  7.680          C  
ATOM   1624  CG  GLU A 107       2.826  10.644  25.686  1.00  7.680          C  
ATOM   1625  CD  GLU A 107       4.302  10.847  25.958  1.00  7.680          C  
ATOM   1626  OE1 GLU A 107       4.839  11.852  25.523  1.00  7.680          O  
ATOM   1627  OE2 GLU A 107       4.894  10.003  26.576  1.00  7.680          O  
ATOM   1628  H   GLU A 107       4.501  11.909  23.859  1.00  6.260          H  
ATOM   1629  HA  GLU A 107       2.080  10.697  23.042  1.00  6.710          H  
ATOM   1630 1HB  GLU A 107       2.606  12.731  25.248  1.00  9.210          H  
ATOM   1631 2HB  GLU A 107       1.127  11.794  25.096  1.00  9.210          H  
ATOM   1632 1HG  GLU A 107       2.302  10.548  26.637  1.00  9.210          H  
ATOM   1633 2HG  GLU A 107       2.689   9.715  25.133  1.00  9.210          H  
ATOM   1634  N   THR A 108       2.198  13.905  22.435  1.00  5.420          N  
ATOM   1635  CA  THR A 108       1.563  15.012  21.760  1.00  5.690          C  
ATOM   1636  C   THR A 108       1.540  14.865  20.233  1.00  5.110          C  
ATOM   1637  O   THR A 108       0.772  15.557  19.563  1.00  5.280          O  
ATOM   1638  CB  THR A 108       2.259  16.322  22.169  1.00  7.860          C  
ATOM   1639  OG1 THR A 108       3.660  16.247  21.847  1.00  7.860          O  
ATOM   1640  CG2 THR A 108       2.100  16.538  23.666  1.00  7.860          C  
ATOM   1641  H   THR A 108       3.126  14.064  22.804  1.00  6.500          H  
ATOM   1642  HA  THR A 108       0.535  15.066  22.107  1.00  6.830          H  
ATOM   1643  HB  THR A 108       1.812  17.154  21.625  1.00  9.430          H  
ATOM   1644  HG1 THR A 108       4.035  17.137  21.840  1.00  9.430          H  
ATOM   1645 1HG2 THR A 108       2.591  17.467  23.953  1.00  9.430          H  
ATOM   1646 2HG2 THR A 108       1.040  16.597  23.911  1.00  9.430          H  
ATOM   1647 3HG2 THR A 108       2.549  15.709  24.211  1.00  9.430          H  
ATOM   1648  N   SER A 109       2.324  13.937  19.667  1.00  4.650          N  
ATOM   1649  CA  SER A 109       2.320  13.706  18.222  1.00  4.370          C  
ATOM   1650  C   SER A 109       1.136  12.798  17.948  1.00  3.490          C  
ATOM   1651  O   SER A 109       0.426  12.917  16.942  1.00  3.410          O  
ATOM   1652  CB  SER A 109       3.597  13.018  17.774  1.00  6.230          C  
ATOM   1653  OG  SER A 109       4.726  13.827  17.974  1.00  6.230          O  
ATOM   1654  H   SER A 109       2.927  13.356  20.241  1.00  5.580          H  
ATOM   1655  HA  SER A 109       2.190  14.651  17.694  1.00  5.240          H  
ATOM   1656 1HB  SER A 109       3.711  12.095  18.336  1.00  7.480          H  
ATOM   1657 2HB  SER A 109       3.510  12.751  16.725  1.00  7.480          H  
ATOM   1658  HG  SER A 109       4.729  14.451  17.248  1.00  7.480          H  
ATOM   1659  N   ILE A 110       0.926  11.892  18.899  1.00  3.240          N  
ATOM   1660  CA  ILE A 110      -0.155  10.929  18.844  1.00  2.770          C  
ATOM   1661  C   ILE A 110      -1.479  11.674  19.054  1.00  2.780          C  
ATOM   1662  O   ILE A 110      -2.436  11.475  18.300  1.00  2.670          O  
ATOM   1663  CB  ILE A 110       0.085   9.819  19.874  1.00  4.070          C  
ATOM   1664  CG1 ILE A 110       1.365   9.039  19.428  1.00  4.070          C  
ATOM   1665  CG2 ILE A 110      -1.143   8.895  19.938  1.00  4.070          C  
ATOM   1666  CD1 ILE A 110       1.959   8.105  20.461  1.00  4.070          C  
ATOM   1667  H   ILE A 110       1.606  11.859  19.666  1.00  3.890          H  
ATOM   1668  HA  ILE A 110      -0.171  10.474  17.856  1.00  3.320          H  
ATOM   1669  HB  ILE A 110       0.278  10.253  20.855  1.00  4.880          H  
ATOM   1670 1HG1 ILE A 110       1.117   8.459  18.544  1.00  4.880          H  
ATOM   1671 2HG1 ILE A 110       2.135   9.762  19.163  1.00  4.880          H  
ATOM   1672 1HG2 ILE A 110      -0.972   8.100  20.655  1.00  4.880          H  
ATOM   1673 2HG2 ILE A 110      -2.021   9.460  20.247  1.00  4.880          H  
ATOM   1674 3HG2 ILE A 110      -1.324   8.462  18.952  1.00  4.880          H  
ATOM   1675 1HD1 ILE A 110       2.844   7.624  20.044  1.00  4.880          H  
ATOM   1676 2HD1 ILE A 110       2.244   8.676  21.346  1.00  4.880          H  
ATOM   1677 3HD1 ILE A 110       1.242   7.341  20.739  1.00  4.880          H  
ATOM   1678  N   SER A 111      -1.538  12.537  20.075  1.00  3.250          N  
ATOM   1679  CA  SER A 111      -2.729  13.339  20.307  1.00  3.480          C  
ATOM   1680  C   SER A 111      -3.005  14.219  19.090  1.00  3.170          C  
ATOM   1681  O   SER A 111      -4.141  14.268  18.598  1.00  3.240          O  
ATOM   1682  CB  SER A 111      -2.554  14.205  21.535  1.00  4.780          C  
ATOM   1683  OG  SER A 111      -3.699  14.974  21.779  1.00  4.780          O  
ATOM   1684  H   SER A 111      -0.755  12.613  20.728  1.00  3.900          H  
ATOM   1685  HA  SER A 111      -3.578  12.673  20.458  1.00  4.180          H  
ATOM   1686 1HB  SER A 111      -2.332  13.577  22.398  1.00  5.740          H  
ATOM   1687 2HB  SER A 111      -1.705  14.863  21.384  1.00  5.740          H  
ATOM   1688  HG  SER A 111      -3.511  15.479  22.572  1.00  5.740          H  
ATOM   1689  N   ARG A 112      -1.957  14.886  18.566  1.00  3.030          N  
ATOM   1690  CA  ARG A 112      -2.099  15.722  17.388  1.00  3.090          C  
ATOM   1691  C   ARG A 112      -2.692  14.950  16.221  1.00  2.480          C  
ATOM   1692  O   ARG A 112      -3.583  15.469  15.560  1.00  2.690          O  
ATOM   1693  CB  ARG A 112      -0.780  16.339  16.980  1.00  4.300          C  
ATOM   1694  CG  ARG A 112      -0.850  17.256  15.767  1.00  4.300          C  
ATOM   1695  CD  ARG A 112       0.461  17.852  15.472  1.00  4.300          C  
ATOM   1696  NE  ARG A 112       1.429  16.841  15.072  1.00  4.300          N  
ATOM   1697  CZ  ARG A 112       2.764  17.019  15.024  1.00  4.300          C  
ATOM   1698  NH1 ARG A 112       3.302  18.183  15.360  1.00  4.300          N  
ATOM   1699  NH2 ARG A 112       3.537  16.020  14.632  1.00  4.300          N  
ATOM   1700  H   ARG A 112      -1.039  14.863  19.013  1.00  3.640          H  
ATOM   1701  HA  ARG A 112      -2.769  16.539  17.635  1.00  3.710          H  
ATOM   1702 1HB  ARG A 112      -0.387  16.923  17.805  1.00  5.160          H  
ATOM   1703 2HB  ARG A 112      -0.065  15.547  16.769  1.00  5.160          H  
ATOM   1704 1HG  ARG A 112      -1.157  16.685  14.888  1.00  5.160          H  
ATOM   1705 2HG  ARG A 112      -1.567  18.056  15.950  1.00  5.160          H  
ATOM   1706 1HD  ARG A 112       0.355  18.570  14.658  1.00  5.160          H  
ATOM   1707 2HD  ARG A 112       0.829  18.356  16.365  1.00  5.160          H  
ATOM   1708  HE  ARG A 112       1.065  15.928  14.803  1.00  5.160          H  
ATOM   1709 1HH1 ARG A 112       2.717  18.950  15.656  1.00  5.160          H  
ATOM   1710 2HH1 ARG A 112       4.304  18.310  15.318  1.00  5.160          H  
ATOM   1711 1HH2 ARG A 112       3.110  15.113  14.354  1.00  5.160          H  
ATOM   1712 2HH2 ARG A 112       4.536  16.149  14.582  1.00  5.160          H  
ATOM   1713  N   LEU A 113      -2.260  13.700  15.977  1.00  1.940          N  
ATOM   1714  CA  LEU A 113      -2.854  12.911  14.894  1.00  1.530          C  
ATOM   1715  C   LEU A 113      -4.366  12.974  14.973  1.00  1.580          C  
ATOM   1716  O   LEU A 113      -5.020  13.370  14.016  1.00  2.020          O  
ATOM   1717  CB  LEU A 113      -2.481  11.424  15.043  1.00  2.310          C  
ATOM   1718  CG  LEU A 113      -3.093  10.381  14.033  1.00  2.310          C  
ATOM   1719  CD1 LEU A 113      -2.539  10.586  12.624  1.00  2.310          C  
ATOM   1720  CD2 LEU A 113      -2.846   8.984  14.577  1.00  2.310          C  
ATOM   1721  H   LEU A 113      -1.460  13.323  16.497  1.00  2.330          H  
ATOM   1722  HA  LEU A 113      -2.514  13.309  13.939  1.00  1.840          H  
ATOM   1723 1HB  LEU A 113      -1.408  11.363  14.984  1.00  2.770          H  
ATOM   1724 2HB  LEU A 113      -2.778  11.096  16.017  1.00  2.770          H  
ATOM   1725  HG  LEU A 113      -4.163  10.530  13.979  1.00  2.770          H  
ATOM   1726 1HD1 LEU A 113      -2.980   9.867  11.934  1.00  2.770          H  
ATOM   1727 2HD1 LEU A 113      -2.756  11.578  12.281  1.00  2.770          H  
ATOM   1728 3HD1 LEU A 113      -1.469  10.448  12.651  1.00  2.770          H  
ATOM   1729 1HD2 LEU A 113      -3.295   8.255  13.921  1.00  2.770          H  
ATOM   1730 2HD2 LEU A 113      -1.791   8.797  14.655  1.00  2.770          H  
ATOM   1731 3HD2 LEU A 113      -3.302   8.905  15.568  1.00  2.770          H  
ATOM   1732  N   ASP A 114      -4.930  12.605  16.129  1.00  1.720          N  
ATOM   1733  CA  ASP A 114      -6.389  12.601  16.258  1.00  1.980          C  
ATOM   1734  C   ASP A 114      -7.034  13.989  16.227  1.00  2.000          C  
ATOM   1735  O   ASP A 114      -8.140  14.139  15.700  1.00  2.380          O  
ATOM   1736  CB  ASP A 114      -6.846  11.796  17.467  1.00  2.670          C  
ATOM   1737  CG  ASP A 114      -6.657  10.264  17.233  1.00  2.670          C  
ATOM   1738  OD1 ASP A 114      -6.325   9.879  16.136  1.00  2.670          O  
ATOM   1739  OD2 ASP A 114      -6.984   9.484  18.104  1.00  2.670          O  
ATOM   1740  H   ASP A 114      -4.315  12.286  16.889  1.00  2.060          H  
ATOM   1741  HA  ASP A 114      -6.789  12.074  15.410  1.00  2.380          H  
ATOM   1742 1HB  ASP A 114      -6.259  12.101  18.342  1.00  3.200          H  
ATOM   1743 2HB  ASP A 114      -7.893  12.008  17.677  1.00  3.200          H  
ATOM   1744  N   ILE A 115      -6.357  15.002  16.774  1.00  2.180          N  
ATOM   1745  CA  ILE A 115      -6.889  16.370  16.745  1.00  2.930          C  
ATOM   1746  C   ILE A 115      -7.001  16.834  15.291  1.00  2.970          C  
ATOM   1747  O   ILE A 115      -8.030  17.369  14.853  1.00  3.410          O  
ATOM   1748  CB  ILE A 115      -5.977  17.329  17.538  1.00  3.800          C  
ATOM   1749  CG1 ILE A 115      -6.053  16.970  19.051  1.00  3.800          C  
ATOM   1750  CG2 ILE A 115      -6.374  18.803  17.272  1.00  3.800          C  
ATOM   1751  CD1 ILE A 115      -4.971  17.600  19.909  1.00  3.800          C  
ATOM   1752  H   ILE A 115      -5.471  14.797  17.254  1.00  2.620          H  
ATOM   1753  HA  ILE A 115      -7.881  16.371  17.190  1.00  3.520          H  
ATOM   1754  HB  ILE A 115      -4.954  17.178  17.223  1.00  4.560          H  
ATOM   1755 1HG1 ILE A 115      -7.021  17.287  19.433  1.00  4.560          H  
ATOM   1756 2HG1 ILE A 115      -5.982  15.891  19.158  1.00  4.560          H  
ATOM   1757 1HG2 ILE A 115      -5.720  19.470  17.820  1.00  4.560          H  
ATOM   1758 2HG2 ILE A 115      -6.289  19.034  16.212  1.00  4.560          H  
ATOM   1759 3HG2 ILE A 115      -7.405  18.965  17.591  1.00  4.560          H  
ATOM   1760 1HD1 ILE A 115      -5.109  17.283  20.942  1.00  4.560          H  
ATOM   1761 2HD1 ILE A 115      -3.994  17.267  19.563  1.00  4.560          H  
ATOM   1762 3HD1 ILE A 115      -5.023  18.679  19.860  1.00  4.560          H  
ATOM   1763  N   LYS A 116      -5.937  16.615  14.530  1.00  2.800          N  
ATOM   1764  CA  LYS A 116      -5.883  16.950  13.125  1.00  3.130          C  
ATOM   1765  C   LYS A 116      -6.526  15.782  12.405  1.00  2.320          C  
ATOM   1766  O   LYS A 116      -5.860  14.989  11.726  1.00  2.650          O  
ATOM   1767  CB  LYS A 116      -4.438  17.176  12.671  1.00  4.250          C  
ATOM   1768  CG  LYS A 116      -3.683  18.283  13.436  1.00  4.250          C  
ATOM   1769  CD  LYS A 116      -4.281  19.677  13.211  1.00  4.250          C  
ATOM   1770  CE  LYS A 116      -3.448  20.748  13.908  1.00  4.250          C  
ATOM   1771  NZ  LYS A 116      -4.026  22.113  13.730  1.00  4.250          N  
ATOM   1772  H   LYS A 116      -5.126  16.167  14.953  1.00  3.360          H  
ATOM   1773  HA  LYS A 116      -6.482  17.836  12.933  1.00  3.760          H  
ATOM   1774 1HB  LYS A 116      -3.876  16.248  12.816  1.00  5.100          H  
ATOM   1775 2HB  LYS A 116      -4.417  17.410  11.608  1.00  5.100          H  
ATOM   1776 1HG  LYS A 116      -3.725  18.055  14.503  1.00  5.100          H  
ATOM   1777 2HG  LYS A 116      -2.641  18.285  13.130  1.00  5.100          H  
ATOM   1778 1HD  LYS A 116      -4.329  19.892  12.143  1.00  5.100          H  
ATOM   1779 2HD  LYS A 116      -5.288  19.713  13.622  1.00  5.100          H  
ATOM   1780 1HE  LYS A 116      -3.400  20.518  14.972  1.00  5.100          H  
ATOM   1781 2HE  LYS A 116      -2.438  20.735  13.498  1.00  5.100          H  
ATOM   1782 1HZ  LYS A 116      -3.445  22.789  14.207  1.00  5.100          H  
ATOM   1783 2HZ  LYS A 116      -4.065  22.339  12.746  1.00  5.100          H  
ATOM   1784 3HZ  LYS A 116      -4.958  22.140  14.118  1.00  5.100          H  
ATOM   1785  N   SER A 117      -7.843  15.751  12.492  1.00  1.840          N  
ATOM   1786  CA  SER A 117      -8.621  14.620  12.060  1.00  1.610          C  
ATOM   1787  C   SER A 117      -8.424  14.219  10.611  1.00  1.470          C  
ATOM   1788  O   SER A 117      -8.557  13.043  10.298  1.00  1.490          O  
ATOM   1789  CB  SER A 117     -10.084  14.916  12.302  1.00  2.350          C  
ATOM   1790  OG  SER A 117     -10.519  15.985  11.501  1.00  2.350          O  
ATOM   1791  H   SER A 117      -8.279  16.493  13.049  1.00  2.210          H  
ATOM   1792  HA  SER A 117      -8.341  13.780  12.696  1.00  1.930          H  
ATOM   1793 1HB  SER A 117     -10.674  14.027  12.084  1.00  2.820          H  
ATOM   1794 2HB  SER A 117     -10.229  15.160  13.356  1.00  2.820          H  
ATOM   1795  HG  SER A 117     -11.454  16.095  11.693  1.00  2.820          H  
ATOM   1796  N   GLU A 118      -8.004  15.109   9.717  1.00  1.460          N  
ATOM   1797  CA  GLU A 118      -7.832  14.644   8.338  1.00  1.530          C  
ATOM   1798  C   GLU A 118      -6.735  13.561   8.228  1.00  1.350          C  
ATOM   1799  O   GLU A 118      -6.826  12.646   7.388  1.00  1.380          O  
ATOM   1800  CB  GLU A 118      -7.547  15.818   7.405  1.00  2.110          C  
ATOM   1801  CG  GLU A 118      -8.752  16.766   7.232  1.00  2.110          C  
ATOM   1802  CD  GLU A 118      -9.984  16.078   6.644  1.00  2.110          C  
ATOM   1803  OE1 GLU A 118      -9.849  15.393   5.667  1.00  2.110          O  
ATOM   1804  OE2 GLU A 118     -11.059  16.233   7.199  1.00  2.110          O  
ATOM   1805  H   GLU A 118      -7.886  16.082   9.966  1.00  1.750          H  
ATOM   1806  HA  GLU A 118      -8.769  14.192   8.018  1.00  1.840          H  
ATOM   1807 1HB  GLU A 118      -6.709  16.396   7.793  1.00  2.540          H  
ATOM   1808 2HB  GLU A 118      -7.263  15.443   6.421  1.00  2.540          H  
ATOM   1809 1HG  GLU A 118      -9.018  17.179   8.205  1.00  2.540          H  
ATOM   1810 2HG  GLU A 118      -8.462  17.593   6.585  1.00  2.540          H  
ATOM   1811  N   VAL A 119      -5.685  13.662   9.055  1.00  1.280          N  
ATOM   1812  CA  VAL A 119      -4.630  12.657   9.016  1.00  1.260          C  
ATOM   1813  C   VAL A 119      -5.069  11.417   9.771  1.00  1.140          C  
ATOM   1814  O   VAL A 119      -4.755  10.288   9.372  1.00  1.130          O  
ATOM   1815  CB  VAL A 119      -3.243  13.170   9.466  1.00  1.770          C  
ATOM   1816  CG1 VAL A 119      -2.649  14.048   8.389  1.00  1.770          C  
ATOM   1817  CG2 VAL A 119      -3.298  14.002  10.717  1.00  1.770          C  
ATOM   1818  H   VAL A 119      -5.664  14.399   9.765  1.00  1.540          H  
ATOM   1819  HA  VAL A 119      -4.494  12.363   7.974  1.00  1.510          H  
ATOM   1820  HB  VAL A 119      -2.636  12.329   9.642  1.00  2.130          H  
ATOM   1821 1HG1 VAL A 119      -1.666  14.381   8.691  1.00  2.130          H  
ATOM   1822 2HG1 VAL A 119      -2.564  13.472   7.464  1.00  2.130          H  
ATOM   1823 3HG1 VAL A 119      -3.296  14.908   8.225  1.00  2.130          H  
ATOM   1824 1HG2 VAL A 119      -2.289  14.303  10.985  1.00  2.130          H  
ATOM   1825 2HG2 VAL A 119      -3.884  14.876  10.526  1.00  2.130          H  
ATOM   1826 3HG2 VAL A 119      -3.730  13.449  11.546  1.00  2.130          H  
ATOM   1827  N   ALA A 120      -5.778  11.617  10.881  1.00  1.160          N  
ATOM   1828  CA  ALA A 120      -6.268  10.460  11.613  1.00  1.200          C  
ATOM   1829  C   ALA A 120      -7.216   9.648  10.737  1.00  1.180          C  
ATOM   1830  O   ALA A 120      -7.179   8.419  10.769  1.00  1.160          O  
ATOM   1831  CB  ALA A 120      -6.974  10.867  12.862  1.00  1.660          C  
ATOM   1832  H   ALA A 120      -5.976  12.580  11.181  1.00  1.390          H  
ATOM   1833  HA  ALA A 120      -5.420   9.846  11.884  1.00  1.440          H  
ATOM   1834 1HB  ALA A 120      -7.303   9.987  13.408  1.00  2.000          H  
ATOM   1835 2HB  ALA A 120      -6.288  11.413  13.445  1.00  2.000          H  
ATOM   1836 3HB  ALA A 120      -7.827  11.485  12.617  1.00  2.000          H  
ATOM   1837  N   LYS A 121      -8.046  10.322   9.928  1.00  1.260          N  
ATOM   1838  CA  LYS A 121      -8.973   9.632   9.043  1.00  1.370          C  
ATOM   1839  C   LYS A 121      -8.211   8.775   8.060  1.00  1.310          C  
ATOM   1840  O   LYS A 121      -8.539   7.612   7.860  1.00  1.350          O  
ATOM   1841  CB  LYS A 121      -9.837  10.622   8.259  1.00  1.870          C  
ATOM   1842  CG  LYS A 121     -10.923  11.361   9.043  1.00  1.870          C  
ATOM   1843  CD  LYS A 121     -11.600  12.405   8.135  1.00  1.870          C  
ATOM   1844  CE  LYS A 121     -12.607  13.266   8.877  1.00  1.870          C  
ATOM   1845  NZ  LYS A 121     -13.179  14.351   7.981  1.00  1.870          N  
ATOM   1846  H   LYS A 121      -8.052  11.341   9.961  1.00  1.510          H  
ATOM   1847  HA  LYS A 121      -9.614   8.986   9.640  1.00  1.640          H  
ATOM   1848 1HB  LYS A 121      -9.187  11.384   7.824  1.00  2.250          H  
ATOM   1849 2HB  LYS A 121     -10.312  10.100   7.435  1.00  2.250          H  
ATOM   1850 1HG  LYS A 121     -11.674  10.637   9.358  1.00  2.250          H  
ATOM   1851 2HG  LYS A 121     -10.526  11.827   9.923  1.00  2.250          H  
ATOM   1852 1HD  LYS A 121     -10.840  13.062   7.708  1.00  2.250          H  
ATOM   1853 2HD  LYS A 121     -12.107  11.898   7.319  1.00  2.250          H  
ATOM   1854 1HE  LYS A 121     -13.417  12.639   9.239  1.00  2.250          H  
ATOM   1855 2HE  LYS A 121     -12.114  13.739   9.729  1.00  2.250          H  
ATOM   1856 1HZ  LYS A 121     -13.837  14.907   8.500  1.00  2.250          H  
ATOM   1857 2HZ  LYS A 121     -12.408  14.974   7.639  1.00  2.250          H  
ATOM   1858 3HZ  LYS A 121     -13.642  13.940   7.189  1.00  2.250          H  
ATOM   1859  N   THR A 122      -7.136   9.299   7.482  1.00  1.260          N  
ATOM   1860  CA  THR A 122      -6.401   8.492   6.520  1.00  1.300          C  
ATOM   1861  C   THR A 122      -5.907   7.182   7.140  1.00  1.140          C  
ATOM   1862  O   THR A 122      -6.128   6.091   6.583  1.00  1.200          O  
ATOM   1863  CB  THR A 122      -5.187   9.280   5.964  1.00  1.800          C  
ATOM   1864  OG1 THR A 122      -5.643  10.451   5.261  1.00  1.800          O  
ATOM   1865  CG2 THR A 122      -4.382   8.410   5.013  1.00  1.800          C  
ATOM   1866  H   THR A 122      -6.891  10.282   7.638  1.00  1.510          H  
ATOM   1867  HA  THR A 122      -7.069   8.249   5.695  1.00  1.560          H  
ATOM   1868  HB  THR A 122      -4.549   9.593   6.794  1.00  2.160          H  
ATOM   1869  HG1 THR A 122      -6.012  11.094   5.890  1.00  2.160          H  
ATOM   1870 1HG2 THR A 122      -3.531   8.976   4.636  1.00  2.160          H  
ATOM   1871 2HG2 THR A 122      -4.019   7.534   5.533  1.00  2.160          H  
ATOM   1872 3HG2 THR A 122      -5.011   8.101   4.181  1.00  2.160          H  
ATOM   1873  N   ILE A 123      -5.277   7.279   8.314  1.00  1.010          N  
ATOM   1874  CA  ILE A 123      -4.703   6.087   8.921  1.00  0.970          C  
ATOM   1875  C   ILE A 123      -5.767   5.135   9.487  1.00  1.000          C  
ATOM   1876  O   ILE A 123      -5.591   3.917   9.443  1.00  1.100          O  
ATOM   1877  CB  ILE A 123      -3.601   6.458   9.947  1.00  1.370          C  
ATOM   1878  CG1 ILE A 123      -2.686   5.226  10.215  1.00  1.370          C  
ATOM   1879  CG2 ILE A 123      -4.180   7.001  11.230  1.00  1.370          C  
ATOM   1880  CD1 ILE A 123      -1.356   5.555  10.928  1.00  1.370          C  
ATOM   1881  H   ILE A 123      -5.163   8.210   8.737  1.00  1.210          H  
ATOM   1882  HA  ILE A 123      -4.188   5.553   8.147  1.00  1.160          H  
ATOM   1883  HB  ILE A 123      -3.005   7.217   9.529  1.00  1.650          H  
ATOM   1884 1HG1 ILE A 123      -3.237   4.506  10.820  1.00  1.650          H  
ATOM   1885 2HG1 ILE A 123      -2.447   4.759   9.257  1.00  1.650          H  
ATOM   1886 1HG2 ILE A 123      -3.384   7.288  11.888  1.00  1.650          H  
ATOM   1887 2HG2 ILE A 123      -4.770   7.862  10.997  1.00  1.650          H  
ATOM   1888 3HG2 ILE A 123      -4.796   6.259  11.722  1.00  1.650          H  
ATOM   1889 1HD1 ILE A 123      -0.785   4.638  11.062  1.00  1.650          H  
ATOM   1890 2HD1 ILE A 123      -0.781   6.248  10.320  1.00  1.650          H  
ATOM   1891 3HD1 ILE A 123      -1.537   5.997  11.900  1.00  1.650          H  
ATOM   1892  N   LYS A 124      -6.852   5.684  10.051  1.00  1.000          N  
ATOM   1893  CA  LYS A 124      -7.925   4.881  10.622  1.00  1.120          C  
ATOM   1894  C   LYS A 124      -8.855   4.242   9.575  1.00  1.210          C  
ATOM   1895  O   LYS A 124      -9.326   3.125   9.785  1.00  1.370          O  
ATOM   1896  CB  LYS A 124      -8.728   5.715  11.627  1.00  1.520          C  
ATOM   1897  CG  LYS A 124      -7.942   6.044  12.915  1.00  1.520          C  
ATOM   1898  CD  LYS A 124      -8.750   6.883  13.917  1.00  1.520          C  
ATOM   1899  CE  LYS A 124      -7.900   7.202  15.179  1.00  1.520          C  
ATOM   1900  NZ  LYS A 124      -8.651   8.019  16.211  1.00  1.520          N  
ATOM   1901  H   LYS A 124      -6.930   6.702  10.104  1.00  1.200          H  
ATOM   1902  HA  LYS A 124      -7.462   4.063  11.172  1.00  1.340          H  
ATOM   1903 1HB  LYS A 124      -9.025   6.655  11.160  1.00  1.820          H  
ATOM   1904 2HB  LYS A 124      -9.635   5.182  11.903  1.00  1.820          H  
ATOM   1905 1HG  LYS A 124      -7.638   5.113  13.392  1.00  1.820          H  
ATOM   1906 2HG  LYS A 124      -7.045   6.599  12.648  1.00  1.820          H  
ATOM   1907 1HD  LYS A 124      -9.042   7.821  13.440  1.00  1.820          H  
ATOM   1908 2HD  LYS A 124      -9.649   6.345  14.212  1.00  1.820          H  
ATOM   1909 1HE  LYS A 124      -7.578   6.271  15.636  1.00  1.820          H  
ATOM   1910 2HE  LYS A 124      -7.017   7.764  14.867  1.00  1.820          H  
ATOM   1911 1HZ  LYS A 124      -8.030   8.226  17.042  1.00  1.820          H  
ATOM   1912 2HZ  LYS A 124      -8.938   8.895  15.814  1.00  1.820          H  
ATOM   1913 3HZ  LYS A 124      -9.459   7.515  16.525  1.00  1.820          H  
ATOM   1914  N   LYS A 125      -9.162   4.954   8.477  1.00  1.210          N  
ATOM   1915  CA  LYS A 125     -10.037   4.422   7.430  1.00  1.340          C  
ATOM   1916  C   LYS A 125      -9.402   3.295   6.630  1.00  1.250          C  
ATOM   1917  O   LYS A 125     -10.090   2.359   6.223  1.00  1.290          O  
ATOM   1918  CB  LYS A 125     -10.491   5.500   6.444  1.00  1.820          C  
ATOM   1919  CG  LYS A 125     -11.504   6.504   6.977  1.00  1.820          C  
ATOM   1920  CD  LYS A 125     -11.885   7.494   5.874  1.00  1.820          C  
ATOM   1921  CE  LYS A 125     -12.951   8.482   6.323  1.00  1.820          C  
ATOM   1922  NZ  LYS A 125     -13.326   9.427   5.221  1.00  1.820          N  
ATOM   1923  H   LYS A 125      -8.787   5.891   8.355  1.00  1.450          H  
ATOM   1924  HA  LYS A 125     -10.924   4.015   7.913  1.00  1.610          H  
ATOM   1925 1HB  LYS A 125      -9.616   6.058   6.103  1.00  2.190          H  
ATOM   1926 2HB  LYS A 125     -10.926   5.019   5.570  1.00  2.190          H  
ATOM   1927 1HG  LYS A 125     -12.393   5.976   7.318  1.00  2.190          H  
ATOM   1928 2HG  LYS A 125     -11.072   7.043   7.820  1.00  2.190          H  
ATOM   1929 1HD  LYS A 125     -10.994   8.052   5.578  1.00  2.190          H  
ATOM   1930 2HD  LYS A 125     -12.253   6.947   5.008  1.00  2.190          H  
ATOM   1931 1HE  LYS A 125     -13.838   7.934   6.636  1.00  2.190          H  
ATOM   1932 2HE  LYS A 125     -12.575   9.055   7.169  1.00  2.190          H  
ATOM   1933 1HZ  LYS A 125     -14.033  10.066   5.552  1.00  2.190          H  
ATOM   1934 2HZ  LYS A 125     -12.511   9.948   4.928  1.00  2.190          H  
ATOM   1935 3HZ  LYS A 125     -13.688   8.905   4.435  1.00  2.190          H  
ATOM   1936  N   ALA A 126      -8.102   3.384   6.362  1.00  1.160          N  
ATOM   1937  CA  ALA A 126      -7.443   2.359   5.576  1.00  1.080          C  
ATOM   1938  C   ALA A 126      -7.549   1.008   6.226  1.00  1.100          C  
ATOM   1939  O   ALA A 126      -7.540   0.879   7.449  1.00  1.200          O  
ATOM   1940  CB  ALA A 126      -6.002   2.682   5.396  1.00  1.540          C  
ATOM   1941  H   ALA A 126      -7.559   4.200   6.661  1.00  1.390          H  
ATOM   1942  HA  ALA A 126      -7.935   2.310   4.610  1.00  1.300          H  
ATOM   1943 1HB  ALA A 126      -5.532   1.908   4.785  1.00  1.850          H  
ATOM   1944 2HB  ALA A 126      -5.928   3.641   4.907  1.00  1.850          H  
ATOM   1945 3HB  ALA A 126      -5.523   2.722   6.374  1.00  1.850          H  
ATOM   1946  N   GLN A 127      -7.634  -0.023   5.396  1.00  1.080          N  
ATOM   1947  CA  GLN A 127      -7.714  -1.368   5.903  1.00  1.180          C  
ATOM   1948  C   GLN A 127      -6.330  -1.863   6.266  1.00  1.140          C  
ATOM   1949  O   GLN A 127      -6.151  -2.610   7.235  1.00  1.290          O  
ATOM   1950  CB  GLN A 127      -8.291  -2.275   4.839  1.00  1.610          C  
ATOM   1951  CG  GLN A 127      -9.724  -2.011   4.469  1.00  1.610          C  
ATOM   1952  CD  GLN A 127     -10.124  -2.862   3.302  1.00  1.610          C  
ATOM   1953  OE1 GLN A 127      -9.562  -2.734   2.193  1.00  1.610          O  
ATOM   1954  NE2 GLN A 127     -11.065  -3.752   3.523  1.00  1.610          N  
ATOM   1955  H   GLN A 127      -7.594   0.113   4.386  1.00  1.300          H  
ATOM   1956  HA  GLN A 127      -8.344  -1.377   6.792  1.00  1.420          H  
ATOM   1957 1HB  GLN A 127      -7.673  -2.237   3.940  1.00  1.930          H  
ATOM   1958 2HB  GLN A 127      -8.250  -3.275   5.227  1.00  1.930          H  
ATOM   1959 1HG  GLN A 127     -10.364  -2.263   5.316  1.00  1.930          H  
ATOM   1960 2HG  GLN A 127      -9.848  -0.960   4.205  1.00  1.930          H  
ATOM   1961 1HE2 GLN A 127     -11.370  -4.374   2.802  1.00  1.930          H  
ATOM   1962 2HE2 GLN A 127     -11.488  -3.832   4.447  1.00  1.930          H  
ATOM   1963  N   LEU A 128      -5.355  -1.447   5.459  1.00  0.980          N  
ATOM   1964  CA  LEU A 128      -3.980  -1.871   5.611  1.00  0.970          C  
ATOM   1965  C   LEU A 128      -2.934  -0.780   5.435  1.00  0.880          C  
ATOM   1966  O   LEU A 128      -2.993   0.018   4.502  1.00  0.820          O  
ATOM   1967  CB  LEU A 128      -3.691  -2.949   4.579  1.00  1.360          C  
ATOM   1968  CG  LEU A 128      -2.244  -3.428   4.486  1.00  1.360          C  
ATOM   1969  CD1 LEU A 128      -1.823  -4.208   5.721  1.00  1.360          C  
ATOM   1970  CD2 LEU A 128      -2.112  -4.211   3.307  1.00  1.360          C  
ATOM   1971  H   LEU A 128      -5.605  -0.867   4.653  1.00  1.180          H  
ATOM   1972  HA  LEU A 128      -3.874  -2.282   6.613  1.00  1.160          H  
ATOM   1973 1HB  LEU A 128      -4.312  -3.809   4.810  1.00  1.630          H  
ATOM   1974 2HB  LEU A 128      -3.989  -2.570   3.613  1.00  1.630          H  
ATOM   1975  HG  LEU A 128      -1.591  -2.582   4.395  1.00  1.630          H  
ATOM   1976 1HD1 LEU A 128      -0.800  -4.511   5.602  1.00  1.630          H  
ATOM   1977 2HD1 LEU A 128      -1.901  -3.595   6.613  1.00  1.630          H  
ATOM   1978 3HD1 LEU A 128      -2.456  -5.087   5.832  1.00  1.630          H  
ATOM   1979 1HD2 LEU A 128      -1.112  -4.508   3.223  1.00  1.630          H  
ATOM   1980 2HD2 LEU A 128      -2.747  -5.074   3.373  1.00  1.630          H  
ATOM   1981 3HD2 LEU A 128      -2.379  -3.617   2.451  1.00  1.630          H  
ATOM   1982  N   LEU A 129      -1.963  -0.764   6.329  1.00  0.940          N  
ATOM   1983  CA  LEU A 129      -0.806   0.104   6.204  1.00  0.940          C  
ATOM   1984  C   LEU A 129       0.451  -0.717   5.872  1.00  0.900          C  
ATOM   1985  O   LEU A 129       0.746  -1.714   6.549  1.00  0.990          O  
ATOM   1986  CB  LEU A 129      -0.680   0.912   7.510  1.00  1.320          C  
ATOM   1987  CG  LEU A 129       0.569   1.807   7.772  1.00  1.320          C  
ATOM   1988  CD1 LEU A 129       0.710   2.954   6.762  1.00  1.320          C  
ATOM   1989  CD2 LEU A 129       0.397   2.398   9.159  1.00  1.320          C  
ATOM   1990  H   LEU A 129      -2.013  -1.385   7.132  1.00  1.130          H  
ATOM   1991  HA  LEU A 129      -0.977   0.789   5.382  1.00  1.130          H  
ATOM   1992 1HB  LEU A 129      -1.553   1.554   7.586  1.00  1.580          H  
ATOM   1993 2HB  LEU A 129      -0.730   0.202   8.336  1.00  1.580          H  
ATOM   1994  HG  LEU A 129       1.459   1.196   7.737  1.00  1.580          H  
ATOM   1995 1HD1 LEU A 129       1.586   3.552   7.013  1.00  1.580          H  
ATOM   1996 2HD1 LEU A 129       0.835   2.552   5.757  1.00  1.580          H  
ATOM   1997 3HD1 LEU A 129      -0.171   3.573   6.807  1.00  1.580          H  
ATOM   1998 1HD2 LEU A 129       1.231   3.008   9.400  1.00  1.580          H  
ATOM   1999 2HD2 LEU A 129      -0.508   3.003   9.183  1.00  1.580          H  
ATOM   2000 3HD2 LEU A 129       0.313   1.596   9.892  1.00  1.580          H  
ATOM   2001  N   ILE A 130       1.154  -0.336   4.795  1.00  0.830          N  
ATOM   2002  CA  ILE A 130       2.395  -1.000   4.420  1.00  0.840          C  
ATOM   2003  C   ILE A 130       3.476   0.057   4.447  1.00  0.850          C  
ATOM   2004  O   ILE A 130       3.367   1.078   3.762  1.00  0.890          O  
ATOM   2005  CB  ILE A 130       2.358  -1.676   3.016  1.00  1.170          C  
ATOM   2006  CG1 ILE A 130       1.261  -2.771   2.971  1.00  1.170          C  
ATOM   2007  CG2 ILE A 130       3.758  -2.257   2.651  1.00  1.170          C  
ATOM   2008  CD1 ILE A 130       1.053  -3.405   1.592  1.00  1.170          C  
ATOM   2009  H   ILE A 130       0.872   0.483   4.241  1.00  1.000          H  
ATOM   2010  HA  ILE A 130       2.642  -1.759   5.159  1.00  1.010          H  
ATOM   2011  HB  ILE A 130       2.088  -0.921   2.269  1.00  1.410          H  
ATOM   2012 1HG1 ILE A 130       1.504  -3.548   3.677  1.00  1.410          H  
ATOM   2013 2HG1 ILE A 130       0.334  -2.315   3.270  1.00  1.410          H  
ATOM   2014 1HG2 ILE A 130       3.750  -2.699   1.660  1.00  1.410          H  
ATOM   2015 2HG2 ILE A 130       4.497  -1.456   2.657  1.00  1.410          H  
ATOM   2016 3HG2 ILE A 130       4.039  -3.018   3.384  1.00  1.410          H  
ATOM   2017 1HD1 ILE A 130       0.273  -4.140   1.613  1.00  1.410          H  
ATOM   2018 2HD1 ILE A 130       0.788  -2.643   0.893  1.00  1.410          H  
ATOM   2019 3HD1 ILE A 130       1.953  -3.882   1.268  1.00  1.410          H  
ATOM   2020  N   ILE A 131       4.495  -0.181   5.262  1.00  0.900          N  
ATOM   2021  CA  ILE A 131       5.588   0.762   5.398  1.00  0.920          C  
ATOM   2022  C   ILE A 131       6.887   0.012   5.132  1.00  0.920          C  
ATOM   2023  O   ILE A 131       7.161  -0.979   5.816  1.00  0.960          O  
ATOM   2024  CB  ILE A 131       5.670   1.329   6.840  1.00  1.280          C  
ATOM   2025  CG1 ILE A 131       4.381   1.978   7.282  1.00  1.280          C  
ATOM   2026  CG2 ILE A 131       6.785   2.362   6.922  1.00  1.280          C  
ATOM   2027  CD1 ILE A 131       4.279   2.209   8.780  1.00  1.280          C  
ATOM   2028  H   ILE A 131       4.504  -1.056   5.770  1.00  1.080          H  
ATOM   2029  HA  ILE A 131       5.463   1.563   4.695  1.00  1.100          H  
ATOM   2030  HB  ILE A 131       5.881   0.599   7.466  1.00  1.540          H  
ATOM   2031 1HG1 ILE A 131       4.310   2.931   6.829  1.00  1.540          H  
ATOM   2032 2HG1 ILE A 131       3.555   1.373   6.962  1.00  1.540          H  
ATOM   2033 1HG2 ILE A 131       6.886   2.755   7.920  1.00  1.540          H  
ATOM   2034 2HG2 ILE A 131       7.719   1.914   6.645  1.00  1.540          H  
ATOM   2035 3HG2 ILE A 131       6.547   3.173   6.244  1.00  1.540          H  
ATOM   2036 1HD1 ILE A 131       3.350   2.673   8.992  1.00  1.540          H  
ATOM   2037 2HD1 ILE A 131       4.316   1.276   9.299  1.00  1.540          H  
ATOM   2038 3HD1 ILE A 131       5.073   2.845   9.138  1.00  1.540          H  
ATOM   2039  N   ASP A 132       7.709   0.466   4.194  1.00  0.930          N  
ATOM   2040  CA  ASP A 132       9.000  -0.209   4.015  1.00  0.990          C  
ATOM   2041  C   ASP A 132       9.643  -0.135   5.401  1.00  1.120          C  
ATOM   2042  O   ASP A 132       9.832   0.968   5.923  1.00  1.100          O  
ATOM   2043  CB  ASP A 132       9.917   0.501   2.997  1.00  1.360          C  
ATOM   2044  CG  ASP A 132      11.150  -0.339   2.586  1.00  1.360          C  
ATOM   2045  OD1 ASP A 132      12.214  -0.040   3.048  1.00  1.360          O  
ATOM   2046  OD2 ASP A 132      11.005  -1.254   1.807  1.00  1.360          O  
ATOM   2047  H   ASP A 132       7.395   1.246   3.607  1.00  1.120          H  
ATOM   2048  HA  ASP A 132       8.848  -1.252   3.732  1.00  1.190          H  
ATOM   2049 1HB  ASP A 132       9.387   0.816   2.138  1.00  1.630          H  
ATOM   2050 2HB  ASP A 132      10.300   1.400   3.467  1.00  1.630          H  
ATOM   2051  N   GLU A 133      10.014  -1.287   5.979  1.00  1.430          N  
ATOM   2052  CA  GLU A 133      10.549  -1.344   7.349  1.00  1.800          C  
ATOM   2053  C   GLU A 133       9.581  -0.765   8.401  1.00  2.140          C  
ATOM   2054  O   GLU A 133       9.997   0.023   9.250  1.00  2.380          O  
ATOM   2055  CB  GLU A 133      11.868  -0.570   7.497  1.00  2.370          C  
ATOM   2056  CG  GLU A 133      13.037  -1.016   6.681  1.00  2.370          C  
ATOM   2057  CD  GLU A 133      14.260  -0.183   7.031  1.00  2.370          C  
ATOM   2058  OE1 GLU A 133      14.077   0.933   7.504  1.00  2.370          O  
ATOM   2059  OE2 GLU A 133      15.362  -0.657   6.857  1.00  2.370          O  
ATOM   2060  H   GLU A 133       9.869  -2.144   5.463  1.00  1.720          H  
ATOM   2061  HA  GLU A 133      10.730  -2.389   7.599  1.00  2.160          H  
ATOM   2062 1HB  GLU A 133      11.716   0.466   7.292  1.00  2.850          H  
ATOM   2063 2HB  GLU A 133      12.186  -0.634   8.531  1.00  2.850          H  
ATOM   2064 1HG  GLU A 133      13.240  -2.067   6.878  1.00  2.850          H  
ATOM   2065 2HG  GLU A 133      12.802  -0.900   5.620  1.00  2.850          H  
ATOM   2066  N   CYS A 134       8.321  -1.228   8.438  1.00  2.750          N  
ATOM   2067  CA  CYS A 134       7.333  -0.689   9.392  1.00  3.590          C  
ATOM   2068  C   CYS A 134       7.683  -0.941  10.837  1.00  3.920          C  
ATOM   2069  O   CYS A 134       7.145  -0.305  11.739  1.00  4.260          O  
ATOM   2070  CB  CYS A 134       5.936  -1.284   9.222  1.00  4.690          C  
ATOM   2071  SG  CYS A 134       5.658  -2.885   9.809  1.00  4.690          S  
ATOM   2072  H   CYS A 134       8.015  -1.877   7.717  1.00  3.300          H  
ATOM   2073  HA  CYS A 134       7.277   0.387   9.245  1.00  4.310          H  
ATOM   2074 1HB  CYS A 134       5.232  -0.637   9.693  1.00  5.630          H  
ATOM   2075 2HB  CYS A 134       5.699  -1.342   8.172  1.00  5.630          H  
ATOM   2076  N   THR A 135       8.619  -1.836  11.075  1.00  3.930          N  
ATOM   2077  CA  THR A 135       9.046  -2.174  12.412  1.00  4.270          C  
ATOM   2078  C   THR A 135       9.869  -1.046  13.024  1.00  4.400          C  
ATOM   2079  O   THR A 135      10.125  -1.035  14.228  1.00  5.010          O  
ATOM   2080  CB  THR A 135       9.823  -3.494  12.391  1.00  5.840          C  
ATOM   2081  OG1 THR A 135      10.959  -3.370  11.521  1.00  5.840          O  
ATOM   2082  CG2 THR A 135       8.906  -4.582  11.871  1.00  5.840          C  
ATOM   2083  H   THR A 135       9.043  -2.311  10.294  1.00  4.720          H  
ATOM   2084  HA  THR A 135       8.158  -2.313  13.029  1.00  5.120          H  
ATOM   2085  HB  THR A 135      10.163  -3.741  13.396  1.00  7.010          H  
ATOM   2086  HG1 THR A 135      11.543  -4.126  11.652  1.00  7.010          H  
ATOM   2087 1HG2 THR A 135       9.443  -5.527  11.844  1.00  7.010          H  
ATOM   2088 2HG2 THR A 135       8.042  -4.673  12.525  1.00  7.010          H  
ATOM   2089 3HG2 THR A 135       8.572  -4.327  10.876  1.00  7.010          H  
ATOM   2090  N   MET A 136      10.266  -0.074  12.193  1.00  3.980          N  
ATOM   2091  CA  MET A 136      10.986   1.098  12.657  1.00  4.310          C  
ATOM   2092  C   MET A 136      10.015   2.181  13.120  1.00  4.660          C  
ATOM   2093  O   MET A 136      10.443   3.201  13.660  1.00  5.010          O  
ATOM   2094  CB  MET A 136      11.882   1.653  11.552  1.00  5.900          C  
ATOM   2095  CG  MET A 136      13.054   0.759  11.164  1.00  5.900          C  
ATOM   2096  SD  MET A 136      14.215   0.449  12.529  1.00  5.900          S  
ATOM   2097  CE  MET A 136      14.975   2.063  12.766  1.00  5.900          C  
ATOM   2098  H   MET A 136      10.042  -0.147  11.198  1.00  4.780          H  
ATOM   2099  HA  MET A 136      11.598   0.814  13.510  1.00  5.170          H  
ATOM   2100 1HB  MET A 136      11.280   1.784  10.650  1.00  7.080          H  
ATOM   2101 2HB  MET A 136      12.250   2.634  11.831  1.00  7.080          H  
ATOM   2102 1HG  MET A 136      12.660  -0.200  10.830  1.00  7.080          H  
ATOM   2103 2HG  MET A 136      13.601   1.206  10.328  1.00  7.080          H  
ATOM   2104 1HE  MET A 136      15.712   2.001  13.567  1.00  7.080          H  
ATOM   2105 2HE  MET A 136      15.468   2.372  11.842  1.00  7.080          H  
ATOM   2106 3HE  MET A 136      14.217   2.796  13.037  1.00  7.080          H  
ATOM   2107  N   ALA A 137       8.714   1.996  12.853  1.00  4.780          N  
ATOM   2108  CA  ALA A 137       7.712   2.974  13.229  1.00  5.360          C  
ATOM   2109  C   ALA A 137       7.660   3.043  14.746  1.00  6.030          C  
ATOM   2110  O   ALA A 137       7.792   2.023  15.419  1.00  6.500          O  
ATOM   2111  CB  ALA A 137       6.354   2.619  12.637  1.00  7.270          C  
ATOM   2112  H   ALA A 137       8.392   1.128  12.422  1.00  5.740          H  
ATOM   2113  HA  ALA A 137       8.012   3.944  12.846  1.00  6.430          H  
ATOM   2114 1HB  ALA A 137       5.621   3.373  12.923  1.00  8.730          H  
ATOM   2115 2HB  ALA A 137       6.433   2.581  11.548  1.00  8.730          H  
ATOM   2116 3HB  ALA A 137       6.042   1.643  13.009  1.00  8.730          H  
ATOM   2117  N   SER A 138       7.418   4.224  15.283  1.00  6.280          N  
ATOM   2118  CA  SER A 138       7.310   4.395  16.723  1.00  6.960          C  
ATOM   2119  C   SER A 138       5.932   4.067  17.271  1.00  7.580          C  
ATOM   2120  O   SER A 138       4.923   4.184  16.554  1.00  7.890          O  
ATOM   2121  CB  SER A 138       7.692   5.783  17.108  1.00  9.470          C  
ATOM   2122  OG  SER A 138       7.445   6.017  18.472  1.00  9.470          O  
ATOM   2123  H   SER A 138       7.318   5.028  14.680  1.00  7.540          H  
ATOM   2124  HA  SER A 138       8.022   3.714  17.191  1.00  8.350          H  
ATOM   2125 1HB  SER A 138       8.732   5.906  16.912  1.00 11.370          H  
ATOM   2126 2HB  SER A 138       7.174   6.477  16.496  1.00 11.370          H  
ATOM   2127  HG  SER A 138       6.482   6.127  18.551  1.00 11.370          H  
ATOM   2128  N   SER A 139       5.926   3.669  18.553  1.00  8.000          N  
ATOM   2129  CA  SER A 139       4.749   3.320  19.354  1.00  8.830          C  
ATOM   2130  C   SER A 139       4.099   2.046  18.844  1.00  9.420          C  
ATOM   2131  O   SER A 139       2.931   2.069  18.443  1.00 10.100          O  
ATOM   2132  OXT SER A 139       4.849   1.179  18.395  1.00 13.250          O  
ATOM   2133  CB  SER A 139       3.716   4.430  19.376  1.00 11.420          C  
ATOM   2134  OG  SER A 139       2.608   4.019  20.111  1.00 11.420          O  
ATOM   2135  H   SER A 139       6.828   3.613  19.009  1.00  9.600          H  
ATOM   2136  HA  SER A 139       5.074   3.144  20.381  1.00 10.600          H  
ATOM   2137 1HB  SER A 139       4.146   5.326  19.822  1.00 13.710          H  
ATOM   2138 2HB  SER A 139       3.399   4.679  18.376  1.00 13.710          H  
ATOM   2139  HG  SER A 139       2.222   3.293  19.574  1.00 13.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -756.17 86.9596 555.96 -44.2074 15.2296 28.7823 291.513 -313.487 -1.32245 -9.67684 -245.474 -46.0388 -79.2308 -28.5419 -18.6296 -9.51641 -0.28014 1.40803 10.9872 62.5474 105.719 -36.2135 43.8684 -19.9069 -16.5831 82.5607 -339.745
LEU:NtermProteinFull_1 -9.02907 1.62409 5.20175 -0.45548 0.15858 0.11613 3.17753 -3.31574 -0.05104 -0.12453 -2.98847 1.10934 0 0 0 0 0 0.00032 0.14122 0.1818 0 0 0 0.18072 0 0.4197 -3.65315
MET_2 -5.54122 0.83972 4.51258 -0.53812 0.22281 0.10764 2.1278 -2.21607 -0 -0 -0.75915 -0.20147 0 0 0 0 0 -0.07014 0.04779 2.5463 0 -0.07071 0 0.60916 -0.09348 0.631 2.15445
ASN_3 -4.72199 0.51832 5.46567 -0.17851 0.01442 0.2728 2.7775 -2.65769 -0.06698 -0.26396 -2.35246 -0.39629 0 0 0 -0.89387 0 -0.12507 0.04946 0 1.5891 0.1795 0 -0.93687 -0.0184 0.33361 -1.41171
ALA_4 -4.79952 0.58801 4.46647 -0.02387 0 0 2.45162 -2.50509 -0.00052 -0.00663 -1.72932 -0.38767 0 0 0 0 0 -0.0842 0 0 0 -0.30921 0 1.8394 -0.28017 0.21685 -0.56386
ASN_5 -2.97938 0.33282 3.42222 -0.18755 0.03436 0.29548 1.59015 -1.7108 -0.00786 -0.03385 -1.08108 -0.33948 0 0 0 0 0 -0.09326 0.00111 0 1.56837 0.09142 0 -0.93687 -0.384 0.23097 -0.18722
THR_6 -2.18739 0.21473 2.58278 -0.1316 0.08553 0.08481 1.05091 -1.26177 -0.02848 -0.28504 -0.9469 -1.05078 0 0 0 0 0 -0.03274 0.05423 0.05424 0 -0.50178 2.25188 -1.0874 -0.19022 0.26777 -1.05722
CYS_7 -4.52851 0.30402 4.11509 -0.04221 0 0.01283 1.59822 -1.83154 -0.02952 -0.28867 -1.41493 -0.29009 0 0 0 0 0 0.0897 0.00176 0.25713 0 -0.13988 0 3.6196 -0.12023 0.24706 1.55982
ASP_8 -3.53491 0.19216 5.11952 -0.18246 0.05339 0.56696 2.5227 -2.16193 -0 -0 -3.45643 -1.46665 0 0 -0.56227 0 0 -0.06168 0.0006 0 2.56183 -0.56253 0 -2.3716 0.0037 0.28279 -3.05682
GLN_9 -4.39925 0.29517 5.40776 -0.69501 0.12126 0.73175 2.25344 -2.50015 -0.01529 -0.15582 -1.76723 -0.3774 0 0 0 0 0 -0.03801 0.05225 0 2.86205 -0.24362 0 -0.18838 -0.26882 0.48148 1.55618
LEU_10 -4.78826 0.35549 5.284 -0.68373 0.20707 0.24938 2.16842 -2.49162 -0.01386 -0.16014 -2.65353 0.10434 0 0 -0.56227 0 0 0.0415 0.05713 0.82129 0 -0.20989 0 0.18072 -0.24097 0.46298 -1.87196
TYR_11 -6.36906 0.38485 6.0063 -0.95092 0.05892 0.35113 2.50581 -2.88478 -0.03244 -0.27011 -2.03739 -0.29205 0 0 0 0 0 -0.00923 0.04444 0 1.75632 -0.4199 0.00963 1.2797 0.03617 0.22229 -0.61031
GLU_12 -6.97613 0.24394 6.60726 -0.44678 0.05589 0.85924 2.53518 -3.10556 -0 -0 -2.55552 -0.46334 0 0 0 0 0 0.0566 0.04061 0 3.36836 -0.29579 0 -2.7348 -0.2535 0.21432 -2.85003
GLN_13 -5.2457 0.31014 5.82817 -0.27069 0.05082 0.2183 2.61891 -2.833 -0.02811 -0.31233 -2.24886 -0.514 0 0 0 0 0 0.03797 0.13008 0 2.81064 -0.06364 0 -0.18838 -0.40249 0.24283 0.14068
GLN_14 -5.86379 0.38928 5.9526 -0.26873 0.05785 0.211 2.65546 -2.94403 -0.02971 -0.27929 -2.43974 -0.499 0 0 0 0 0 0.03867 0.09684 0 2.70261 -0.10611 0 -0.18838 -0.23142 0.22111 -0.52476
GLN_15 -6.56397 0.6249 6.20556 -0.64812 0.07732 0.66768 3.00384 -3.08412 -0.01948 -0.14911 -2.93324 -0.3675 0 0 0 0 0 0.01678 0.05676 0 2.99681 -0.14027 0 -0.18838 -0.26546 0.39618 -0.31385
ALA_16 -5.55786 0.38986 4.32011 -0.02139 0 0 2.79839 -2.75344 -0 -0 -2.46159 -0.38123 0 0 0 0 0 0.02236 0 0 0 -0.27999 0 1.8394 -0.35117 0.46251 -1.97404
GLU_17 -4.99556 0.27237 5.81061 -0.21065 0.02283 0.27916 2.63619 -2.80335 -0.0162 -0.15468 -2.30895 -0.56685 0 0 0 0 0 0.03329 0.0253 0 3.0082 -0.22671 0 -2.7348 -0.47171 0.31951 -2.08199
VAL_18 -5.23099 0.2662 5.31085 -0.30897 0.20455 0.07048 2.86113 -2.72946 -0 -0 -2.68383 -0.10545 0 0 0 0 0 -0.05967 0.00318 0.06046 0 -0.31139 0 1.9342 -0.30374 0.22005 -0.8024
LEU_19 -8.67811 1.09875 4.48296 -0.48583 0.21286 0.11072 2.65545 -2.89031 -0 -0 -1.68083 0.24479 0 0 0 0 0 0.1877 0.04607 0.30756 0 -0.28468 0 0.18072 -0.22186 0.42733 -4.28673
ILE_20 -7.0654 0.93494 4.05858 -0.50648 0.41783 0.1012 2.43158 -2.61085 -0.01179 -0.056 -1.51354 0.03542 0 0 0 0 0 -0.02749 0.04996 0.55418 0 -0.49246 0 0.73287 -0.14543 0.50134 -2.61154
ASN_21 -3.7073 0.17522 4.20407 -0.18248 0.0249 0.27158 1.78713 -2.09689 -0 -0 -0.97415 -0.32627 0 0 0 0 0 -0.09024 0.01671 0 1.49453 0.08914 0 -0.93687 -0.02334 0.37011 0.09586
SER_22 -3.19819 0.18439 3.42869 -0.0364 0.0067 0.02647 1.38055 -1.62385 -0.01029 -0.14683 -1.87874 0.04626 0 0 0 0 0 -0.04341 0.02155 0.96515 0 -0.32094 1.81851 -0.77834 -0.3795 0.4265 -0.11171
LEU_23 -8.85859 1.26082 2.84593 -0.4675 0.28601 0.07513 1.85617 -2.39943 -0.01124 -0.05238 -0.91705 0.23819 0 0 0 0 0 0.0329 0.31514 0.42696 0 -0.37524 0 0.18072 -0.47525 0.66894 -5.36976
ASN_24 -5.65844 0.37394 6.59912 -0.34803 0.13846 0.64209 3.32173 -3.05272 -0.0179 -0.17245 -3.53417 -0.15908 0 0 -1.67838 0 0 0.10854 0.00433 0 1.38694 -0.31901 0 -0.93687 -0.19029 0.63216 -2.86004
ASP_25 -3.45771 0.13542 4.05077 -0.11376 0.01204 0.34955 1.5497 -1.94741 -0 -0 -1.40571 -0.36228 0 0 0 0 0 -0.01296 0.02091 0 1.75422 0.28067 0 -2.3716 -0.01547 0.38469 -1.14893
GLU_26 -3.91901 0.15616 4.673 -0.45818 0.28716 1.45984 1.76093 -2.28505 -0.02927 -0.16252 -1.12405 -2.99019 0 0 0 0 0 0.03643 0.02594 0 3.9854 -0.2452 0 -2.7348 -0.19649 0.2771 -1.48279
GLN_27 -9.4112 1.1141 6.76961 -0.25186 0.03855 0.20536 3.80629 -3.81727 -0.04014 -0.31111 -2.6699 -0.45903 0 0 -2.2388 0 0 0.08532 0.09069 0 2.68638 -0.11521 0 -0.18838 -0.35186 0.33786 -4.72059
LEU_28 -7.06348 0.80255 5.174 -0.48419 0.22265 0.10775 2.92837 -3.06353 -0.01283 -0.13222 -2.90878 0.24096 0 0 0 0 0 0.00678 0.08473 0.33357 0 -0.29434 0 0.18072 -0.28157 0.52786 -3.631
ALA_29 -4.35987 0.31272 4.83683 -0.0233 0 0 2.97491 -2.63311 -0.01914 -0.18852 -3.78754 -0.40665 0 0 0 0 0 -0.03749 0 0 0 -0.38899 0 1.8394 -0.49282 0.42276 -1.9508
ALA_30 -5.52376 0.73458 3.49593 -0.02473 9e-05 0 2.62736 -2.58435 -0 -0 -2.33302 -0.37876 0 0 0 0 0 -0.09349 0 0 0 -0.38638 0 1.8394 -0.66886 0.52736 -2.76861
PHE_31 -10.3246 1.51487 3.20576 -0.65896 0.15132 0.35545 3.01607 -2.94473 -0.00058 -0.00176 -2.68502 -0.00851 0 0 0 0 0 -0.00748 0.38558 0 3.04365 -0.0925 0 1.0402 -0.30845 0.66588 -3.65381
GLN_32 -3.74182 0.09779 4.5161 -0.27005 0.06253 0.2154 1.71647 -2.10907 -0.01406 -0.14829 -1.49856 -0.50812 0 0 0 0 0 -0.04181 0.04364 0 2.70158 -0.06984 0 -0.18838 -0.07742 0.55888 1.24497
THR_33 -3.94305 0.28322 4.74422 -0.21172 0.16087 0.07816 1.87198 -2.22352 -0 -0 -1.83018 -0.14938 0 0 0 0 0 -0.0361 0.01073 0.143 0 -0.0057 2.32711 -1.0874 -0.05965 0.46583 0.53841
ILE_34 -8.07723 1.92858 1.70171 -0.58953 0.36655 0.16682 2.37093 -2.24734 -0 -0 -0.52035 0.26306 0 0 0 0 0 -0.01418 0.16212 1.71514 0 -0.18598 0 0.73287 -0.00262 0.58295 -1.64649
THR_35 -6.22508 0.75525 5.79274 -0.20154 0.08737 0.0724 3.06133 -2.85128 -0.00244 -0.0309 -3.95874 0.01052 0 0 0 0 0 0.03925 0.05676 0.10521 0 -0.01491 2.29127 -1.0874 -0.00421 0.59137 -1.51303
SER_36 -2.99501 0.50463 4.00602 -0.02874 1e-05 0.0456 1.79681 -1.8878 -0.01339 -0.10752 -0.1782 -0.87425 0 0 0 0 0 0.00051 0.00092 0.76812 0 0.04229 0.6067 -0.77834 -0.20292 0.32723 1.03266
ALA_37 -4.88157 0.95849 4.00689 -0.02376 0.00501 0 2.87022 -2.41199 -0 -0 -3.24019 -0.53348 0 0 -0.72736 0 0 0.77125 0 0 0 0.76014 0 1.8394 0.34098 0.6667 0.40072
ILE_38 -7.71146 1.17917 4.44715 -0.4843 0.38566 0.08567 2.8487 -2.90735 -0 -0 -1.89658 0.0625 0 0 0 0 0 0.0246 0.19087 0.59256 0 -0.58222 0 0.73287 0.64962 1.16346 -1.2191
GLU_39 -4.1023 0.29377 5.52896 -0.2176 0.03372 0.30151 2.20635 -2.28509 -0 -0 -2.39214 -0.58705 0 0 0 -1.71506 0 -0.07497 0.04492 0 3.19205 -0.35689 0 -2.7348 -0.28909 0.80097 -2.35276
ASP_40 -3.5099 0.5365 4.04451 -0.1245 0.00653 0.37008 1.29596 -1.93008 -0.01584 -0.13842 -1.58911 -0.76791 0 0 -0.72736 0 0 -0.07199 0.52021 0 2.99458 -0.29257 0 -2.3716 -0.75749 0.61774 -1.91067
GLN_41 -4.10329 0.27145 4.20684 -0.50433 0.2423 0.49579 1.94479 -2.09272 -0 -0 -1.66285 -1.29911 0 0 0 -0.59387 0 -0.07408 0.06327 0 3.96678 -0.24283 0 -0.18838 -0.51622 0.87749 0.79104
THR_42 -3.42167 0.4037 2.73858 -0.11084 0.06636 0.06114 1.25474 -1.63182 -0.00861 -0.0325 -0.69477 -1.09128 0 0 0 0 0 -0.03157 0.01908 0.22581 0 -0.65602 2.27204 -1.0874 -0.09353 0.68674 -1.13181
VAL_43 -4.02453 0.82074 2.30403 -0.27684 0.15336 0.06458 0.87775 -1.46661 -0 -0 0.06655 -0.46973 0 0 0 0 0 0.00257 0.08867 0.20338 0 -0.61991 0 1.9342 -0.0669 0.60407 0.19538
HIS_D_44 -4.25944 0.346 3.66988 -0.43886 0.03355 0.58556 1.2265 -1.8905 -0.00861 -0.0325 -0.83708 -0.28303 0 0 -1.0222 0 0 0.05589 0.01962 0 1.45761 -0.76051 0 -0.45461 -0.24499 1.11015 -1.72758
PRO_45 -2.44179 0.75243 2.02057 -0.19424 0.00381 0.14213 0.19539 -0.89066 -0 -0 -0.07655 0.05243 0 0 0 0 0 -0.02602 0.00309 0.63051 0 -1.02991 0 -2.4119 -0.44579 0.89289 -2.82359
LYS_46 -3.2553 0.49064 5.27496 -0.41504 0.05975 0.22463 2.10562 -2.12896 -0.0114 -0.10182 -4.9235 -0.11127 0 0 -0.56119 0 0 -0.02919 0.19116 1.36641 0 -0.10043 0 -1.5107 0.3077 0.34489 -2.78303
CYS:disulfide_47 -4.44363 0.36215 2.44386 -0.06748 0.00185 0.06546 0.25497 -1.2736 -0.00035 -0.00097 -0.11665 -0.33788 0 0 0 0 -0.14007 0.18444 0.02015 0.27259 0 -0.1716 0 3.6196 0.47162 0.34055 1.48502
PHE_48 -7.76565 1.14945 0.76549 -0.87367 0.12001 0.11772 0.88519 -1.64936 -0.02264 -0.16176 -0.2539 -0.56978 0 0 0 0 0 0.14536 0.08375 0 2.68994 -0.19577 0 1.0402 -0.28876 0.43944 -4.34475
PHE_49 -6.79398 0.7025 2.00539 -0.86002 0.07594 0.11084 0.54297 -1.91805 -0.00035 -0.00097 0.00049 -0.60494 0 0 0 0 0 0.18654 0.00148 0 2.04412 -0.30762 0 1.0402 0.0703 0.54707 -3.1581
LEU_50 -5.45967 0.50873 2.14696 -0.53875 0.16007 0.12187 1.3496 -1.67948 -0.00853 -0.09363 -0.59685 0.146 0 0 -0.75812 0 0 0.01808 0.02008 0.79827 0 -0.13285 0 0.18072 0.34099 0.62932 -2.84717
ASP_51 -2.64746 0.23097 2.55689 -0.11215 0.02436 0.33102 0.76404 -1.25503 -0.00951 -0.1187 -1.30994 -1.16099 0 0 -0.5308 0 0 0.11236 0.03738 0 2.09082 -0.36055 0 -2.3716 -0.01889 0.54149 -3.2063
GLY_52 -1.8386 0.32852 2.3523 -0.00107 0 0 0.54149 -1.09546 -0 -0 -1.28436 -0.28306 0 0 -0.5308 0 0 -0.02191 0 0 0 -1.52736 0 0.83697 0.67742 0.59622 -1.24969
PRO_53 -2.8419 0.39745 3.11793 -0.20308 0.0054 0.14654 1.56079 -1.32165 -0.01087 -0.09385 -2.37913 0.04242 0 0 0 0 0 0.00364 0.00795 0.38149 0 -0.89866 0 -2.4119 0.63175 0.72884 -3.13684
GLY_54 -1.44839 0.16606 1.66273 -0.00029 0 0 0.60157 -0.80328 -0 -0 0.05778 -0.23459 0 0 0 0 0 -0.07467 0 0 0 0.43984 0 0.83697 -0.14587 0.39229 1.45015
GLY_55 -0.97203 0.11063 1.48078 -6e-05 0 0 0.52253 -0.71153 -0 -0 0.46635 -0.39684 0 0 0 0 0 -0.15161 0 0 0 -1.49806 0 0.83697 -0.41189 0.23136 -0.49342
SER_56 -3.65014 0.22161 4.43856 -0.03843 0.00086 0.05099 2.46409 -1.97214 -0.00532 -0.06693 -2.28327 -0.35441 0 0 -0.56041 0 0 -0.01404 0.00447 0.24802 0 -0.30934 1.7404 -0.77834 -0.80687 0.28408 -1.38658
GLY_57 -4.18649 0.65652 3.61756 -5e-05 0 0 2.40538 -2.1233 -0.01087 -0.09385 -1.73607 -0.37465 0 0 0 0 0 -0.18122 0 0 0 -1.49322 0 0.83697 -0.70863 0.42288 -2.96903
GLN_58 -7.02865 0.5475 6.80527 -0.7172 0.30971 1.07114 3.35813 -3.45311 -0.00434 -0.04185 -2.61345 -2.08476 0 0 0 0 0 -0.02783 0.0563 0 3.45389 -0.1234 0 -0.18838 -0.57717 0.54357 -0.71464
THR_59 -5.68809 0.55996 3.83552 -0.12334 0.08244 0.061 1.66864 -2.26059 -0.01294 -0.10496 -0.63421 -1.03692 0 0 0 0 0 0.07317 0.00095 0.11685 0 -0.16551 2.31943 -1.0874 -0.48875 0.48047 -2.40427
TYR_60 -8.39698 1.00635 4.14829 -0.56968 0.15371 0.2753 2.99497 -2.82938 -0 -0 -2.00171 -0.38825 0 0 0 0 0 0.01247 0.28105 0 3.17281 -0.02185 0.00167 1.2797 -0.16912 0.97183 -0.07882
LEU_61 -10.7693 1.72049 3.52742 -0.6487 0.26512 0.20176 3.14659 -3.15704 -0.00867 -0.06686 -1.90793 -0.00568 0 0 0 0 0 -0.0101 0.47343 1.23182 0 -0.19259 0 0.18072 0.13244 1.34451 -4.54254
TYR_62 -11.1096 1.20404 5.21366 -0.5218 0.40433 0.23028 4.20499 -3.72775 -0.00068 -0.01523 -3.28689 -0.29536 0 0 -0.75812 0 0 0.05482 0.01987 0 4.42485 0.01436 0.1658 1.2797 -0.07133 1.11966 -1.45044
LYS_63 -7.31663 0.47476 6.62346 -0.43152 0.12708 0.14227 3.11064 -3.11294 -0 -0 -2.56166 0.07951 0 0 0 0 0 -0.0033 0.10236 2.66417 0 0.04318 0 -1.5107 -0.24769 0.73865 -1.07836
VAL_64 -8.47045 1.2825 3.93663 -0.32376 0.32417 0.07487 3.15073 -2.96541 -0.01794 -0.09459 -2.45579 -0.29099 0 0 0 0 0 -0.06186 0.00474 0.25653 0 -0.26589 0 1.9342 -0.20842 0.55299 -3.63776
LEU_65 -10.5575 1.90222 2.60986 -0.41751 0.05614 0.07739 2.47127 -2.90728 -0 -0 -2.34468 0.18523 0 0 0 0 0 -0.02459 0.12487 0.63242 0 -0.19337 0 0.18072 -0.10144 1.36791 -6.93832
THR_66 -7.5066 0.78321 5.39292 -0.19643 0.09043 0.06955 2.86154 -3.03018 -0.00867 -0.06686 -2.64276 -0.0238 0 0 0 0 0 -0.0079 0.02925 0.06156 0 -0.02713 2.28363 -1.0874 0.07219 1.1231 -1.83036
HIS_67 -5.74065 0.20743 5.58865 -0.61388 0.00868 0.60574 2.66667 -2.84534 -0 -0 -2.15903 -0.36937 0 0 0 0 0 0.00986 0.00169 0 1.53916 -0.28804 0 -0.45461 0.24078 0.39192 -1.21034
TYR_68 -6.40961 0.45994 5.29226 -0.75295 0.01936 0.24145 2.53204 -2.71489 -0 -0 -2.57555 -0.28388 0 0 0 0 0 0.0124 0.1631 0 1.82666 -0.34766 0.00036 1.2797 0.15844 0.48075 -0.61808
ILE_69 -8.6432 0.95769 3.76459 -0.51897 0.47937 0.10507 2.58965 -2.96719 -0.01794 -0.09459 -2.21795 -0.04746 0 0 0 0 0 -0.01953 0.05983 0.55572 0 -0.43344 0 0.73287 0.01119 0.50655 -5.19773
ARG_70 -7.43239 0.45752 7.85169 -0.59598 0.0609 0.37686 3.27925 -3.88509 -0.02116 -0.13413 -2.84716 0.49639 0 0 0 0 0 0.0142 0.04044 2.45437 0 -0.12851 0 -1.2888 -0.24748 0.43242 -1.11664
GLY_71 -2.1641 0.18487 2.92288 -4e-05 0 0 1.3716 -1.43366 -0 -0 -1.12841 -0.42414 0 0 0 0 0 -0.07853 0 0 0 0.42295 0 0.83697 -0.12999 0.27857 0.65898
ARG_72 -4.30815 0.36898 5.5109 -0.82872 0.15657 0.51682 2.83377 -2.29167 -0 -0 -3.45252 0.28726 0 0 0 -1.71506 0 -0.05797 0.25567 2.48546 0 -0.0316 0 -1.2888 -0.12722 0.3716 -1.31469
GLY_73 -1.53879 0.1274 2.2202 -5e-05 0 0 1.08409 -1.1025 -0.00125 -0.03121 -1.33307 -0.34266 0 0 0 0 0 -0.18477 0 0 0 -1.50751 0 0.83697 -0.56103 0.68534 -1.64887
GLY_74 -2.64092 0.15771 2.36339 -0.00034 0 0 1.00206 -1.36923 -0.0241 -0.13637 -1.22289 -0.18241 0 0 0 0 0 -0.12677 0 0 0 -0.52556 0 0.83697 -0.26291 0.49186 -1.63953
THR_75 -4.08758 0.19838 3.00063 -0.18208 0.12883 0.07288 2.41927 -1.79754 -0.00125 -0.03121 -2.55249 -0.41172 0 0 -1.01323 0 0 -0.06308 0.01193 0.18718 0 0.02656 2.33841 -1.0874 0.1893 0.31688 -2.33734
VAL_76 -6.77419 1.03723 0.14934 -0.26978 0.19271 0.05522 0.88599 -1.34034 -0.01133 -0.04273 -0.41456 -0.20414 0 0 0 0 0 -0.04968 0.13576 0.43616 0 -0.75494 0 1.9342 -0.03616 0.44346 -4.62777
LEU_77 -7.71276 1.93806 2.38828 -0.50396 0.48637 0.10841 2.68659 -2.19934 -0 -0 -2.05264 0.16374 0 0 0 0 0 0.17692 0.06335 1.15122 0 -0.30342 0 0.18072 -0.0113 1.10799 -2.33177
PRO_78 -5.35654 1.25991 2.30327 -0.18733 0.15377 0.13598 1.3877 -1.174 -0 -0 -1.49424 -0.13471 0 0 0 0 0 0.08112 0.04288 0.15369 0 -0.60963 0 -2.4119 0.51569 1.47046 -3.86388
THR_79 -7.92717 1.28861 4.80228 -0.1 0.04021 0.05554 3.09501 -2.9532 -0.01193 -0.1386 -3.32081 -0.54956 0 0 0 0 0 0.01368 0.09301 0.16491 0 -0.73416 4.10286 -1.0874 0.21948 1.45092 -1.49633
ALA_80 -6.45028 0.82135 3.03278 -0.02077 0 0 3.14791 -2.69003 -0.00491 -0.0517 -1.95091 -0.33495 0 0 0 0 0 0.0009 0 0 0 -0.42385 0 1.8394 -0.09169 1.18948 -1.98726
SER_81 -3.49595 0.18316 3.5509 -0.03157 0.0006 0.05377 1.67951 -1.58427 -0 -0 -2.21917 -1.07001 0 0 0 -0.59982 0 -0.06897 0.02093 0.16427 0 -0.27064 0.62291 -0.77834 -0.29615 0.52175 -3.61707
THR_82 -4.66229 0.48306 3.32399 -0.21726 0.14321 0.09085 2.53801 -2.23841 -0 -0 -1.2878 -1.37486 0 0 0 0 0 0.09558 0.01109 0.4596 0 0.04995 2.28221 -1.0874 -0.31916 0.37133 -1.33831
GLY_83 -2.92917 0.25946 2.687 -4e-05 0 0 1.47667 -1.60393 -0 -0 -0.89066 -0.40566 0 0 0 0 0 -0.12026 0 0 0 0.41576 0 0.83697 0.18278 0.23886 0.14778
ILE_84 -4.02255 0.46928 3.63368 -0.50107 0.37762 0.10008 1.95335 -1.97577 -0 -0 -1.35717 0.05683 0 0 0 0 0 -0.04676 0.01507 0.443 0 -0.44404 0 0.73287 0.29125 0.26108 -0.01324
ALA_85 -5.84227 0.47251 3.8595 -0.0215 0 0 2.70633 -2.68525 -0.01976 -0.08599 -2.11171 -0.35329 0 0 0 0 0 -0.05626 0 0 0 -0.27555 0 1.8394 -0.13071 0.29337 -2.41117
ALA_86 -6.00928 0.34936 3.89527 -0.0213 0 0 2.85715 -3.04818 -0 -0 -3.10517 -0.35996 0 0 0 0 0 -0.04899 0 0 0 -0.2794 0 1.8394 -0.45851 0.33493 -4.05467
ASN_87 -2.96481 0.13935 3.58058 -0.19259 0.02241 0.29063 1.31713 -1.81829 -0.0033 -0.02026 -0.95039 -0.31062 0 0 0 0 0 -0.0516 0.01202 0 1.78696 0.00829 0 -0.93687 -0.0743 0.44676 0.28109
LEU_88 -3.83253 0.34412 2.64024 -0.71507 0.25196 0.31027 1.24851 -1.46271 -0 -0 -0.84713 0.10008 0 0 0 0 0 0.14099 0.03466 0.93235 0 -0.27952 0 0.18072 0.20524 0.60167 -0.14614
LEU_89 -5.5243 0.4235 2.87554 -0.49861 0.27639 0.12206 1.31541 -1.71356 -0.01294 -0.10496 -0.60706 0.16018 0 0 0 0 0 -0.04992 0.0455 0.56015 0 -0.22374 0 0.18072 0.28092 0.67397 -1.82075
LEU_90 -8.12113 1.38791 3.31377 -0.49434 0.25027 0.13223 2.53113 -2.3335 -0 -0 -1.83703 0.17711 0 0 0 0 0 0.02406 0.38025 0.42563 0 -0.19949 0 0.18072 0.34439 1.07939 -2.75864
GLY_91 -3.65826 0.11185 4.49275 -5e-05 0 0 2.44001 -2.21573 -0.01976 -0.08599 -2.74959 -0.3373 0 0 0 0 0 -0.10438 0 0 0 -1.46551 0 0.83697 0.50344 0.98961 -1.26193
GLY_92 -3.95475 0.30883 3.34769 -0.00044 0 0 1.25161 -1.86875 -0.01922 -0.15917 -1.69004 -0.20382 0 0 -0.45911 0 0 -0.04973 0 0 0 -1.05099 0 0.83697 0.88911 0.30937 -2.51244
ARG_93 -5.85198 0.70233 4.91369 -0.91037 0.20798 0.67803 2.87204 -2.63661 -0 -0 -3.16958 -0.04876 0 0 -0.45911 -0.89387 0 -0.01235 0.0707 2.07404 0 -0.07936 0 -1.2888 0.55809 0.55608 -2.71781
THR_94 -6.28772 0.52422 4.47968 -0.11977 0.10708 0.07685 1.77909 -2.59122 -0.01735 -0.13907 -0.73494 -0.55334 0 0 0 0 0 -0.01541 0.07568 0.06936 0 -0.16904 2.25889 -1.0874 -0.22014 0.72832 -1.83622
PHE_95 -9.17623 1.34149 3.0298 -0.90148 0.05639 0.23804 2.78492 -2.62051 -0 -0 -1.97808 -0.10833 0 0 0 0 0 0.15657 0.22102 0 1.76119 -0.45351 0 1.0402 -0.03295 0.62024 -4.02123
HIS_96 -6.46047 0.5659 5.8077 -0.66421 0.00941 0.69346 2.35341 -2.9371 -0.00491 -0.0517 -3.01204 -1.8011 0 0 0 0 0 -0.07149 0.0755 0 2.12021 0.07909 0 -0.45461 0.04418 0.66797 -3.0408
SER_97 -3.17044 0.30098 4.22264 -0.02716 0.00352 0.0264 1.26842 -1.85677 -0.01735 -0.13907 -0.64968 -0.39708 0 0 0 0 0 -0.07194 0.00557 1.23351 0 -0.18843 0.65523 -0.77834 -0.53439 0.49419 0.3798
GLN_98 -5.63041 0.46807 3.9391 -0.27022 0.03293 0.20334 1.90796 -2.09133 -0.00167 -0.03719 -0.91971 -0.69728 0 0 0 0 0 0.1029 0.19714 0 2.85288 -0.05439 0 -0.18838 -0.51599 0.45354 -0.2487
TYR_99 -11.8698 2.2136 2.70371 -0.73097 0.0997 0.46518 2.56376 -2.81951 -0.04398 -0.22155 -0.20759 -0.08938 0 0 0 0 0 0.09034 0.37789 0 2.37218 -0.31566 0.0004 1.2797 0.11189 0.7851 -3.23498
LYS_100 -5.54383 0.40089 4.17175 -0.37819 0.05825 0.25502 1.84952 -1.7443 -0.00058 -0.00225 -1.43307 -0.11765 0 0 -0.6874 0 0 -0.09106 0.07651 1.77166 0 -0.08528 0 -1.5107 0.2878 0.82916 -1.89376
LEU_101 -8.37283 1.47482 1.35118 -0.50126 0.22903 0.15309 1.10554 -1.86674 -0.03818 -0.1465 -0.48855 -0.02338 0 0 0 0 0 0.07277 0.03952 0.95131 0 0.06814 0 0.18072 0.23204 1.09701 -4.48228
PRO_102 -4.74044 0.68773 2.44941 -0.19605 0.00356 0.13972 0.90528 -1.20648 -0 -0 -0.30807 0.06471 0 0 0 0 0 -0.00467 0.00017 0.40136 0 -0.90309 0 -2.4119 0.01112 0.92391 -4.18374
ILE_103 -4.72148 0.51792 1.29908 -0.54986 0.39548 0.15501 0.83962 -1.16093 -0 -0 0.05808 0.05817 0 0 0 0 0 0.20652 0.11646 3.04996 0 -0.76441 0 0.73287 -0.35722 0.85851 0.73377
PRO_104 -2.55059 0.30169 1.37207 -0.14204 0.00095 0.09903 0.30254 -0.80398 -0.00016 -0.00047 -0.07142 0.19119 0 0 0 0 0 0.04214 0.02402 0.33972 0 -1.03108 0 -2.4119 -0.52899 0.87497 -3.99231
LEU_105 -7.53658 1.10415 2.20456 -0.47768 0.30338 0.08238 1.46777 -1.79905 -0.00017 -0.00103 -0.52323 0.22139 0 0 -0.75433 0 0 0.09512 0.82267 0.58534 0 -0.32854 0 0.18072 -0.53622 0.64158 -4.24775
ASN_106 -3.98126 0.28256 4.74674 -0.17282 0.00825 0.25408 2.14069 -2.18889 -0.00033 -0.00149 -2.38648 -0.34321 0 0 0 0 0 -0.00822 0.01851 0 1.76204 0.09146 0 -0.93687 -0.08398 0.69336 -0.10585
GLU_107 -2.90946 0.11168 3.28144 -0.45896 0.2615 1.44121 1.52273 -1.58672 -0.02646 -0.14733 -1.95467 -3.06835 0 0 0 0 0 -0.06987 0.00736 0 3.81985 -0.33066 0 -2.7348 -0.24168 0.27118 -2.81201
THR_108 -3.38342 0.36155 3.92047 -0.12134 0.0675 0.0589 1.40995 -1.8683 -0.03268 -0.25158 -0.77433 -1.26926 0 0 0 0 0 0.11433 0.06125 0.10902 0 -0.10787 2.27557 -1.0874 -0.57346 0.30036 -0.79075
SER_109 -5.95544 0.24446 6.021 -0.02637 0 0.02063 2.87024 -2.82411 -0.02257 -0.25905 -1.65593 -0.425 0 0 0 0 0 0.0527 0.00125 0.43168 0 0.28756 1.76145 -0.77834 -0.12219 0.55684 0.17882
ILE_110 -5.87466 0.3852 4.5331 -0.48837 0.28614 0.09636 2.16802 -2.45441 -0 -0 -0.84616 0.00787 0 0 0 0 0 0.09583 0.03802 0.57448 0 -0.50047 0 0.73287 0.16097 0.66221 -0.42299
SER_111 -4.44396 0.2303 4.95828 -0.02696 0 0.06238 2.51889 -2.4418 -0 -0 -2.07888 -0.60184 0 0 0 0 0 0.06549 0.00587 0.67581 0 0.34325 0.60036 -0.77834 0.14996 0.42761 -0.33359
ARG_112 -7.60215 0.49138 8.01956 -0.80668 0.14908 0.55121 3.78847 -3.51629 -0.01578 -0.15256 -2.43236 0.34515 0 0 -0.6874 0 0 0.10512 0.01252 2.54071 0 -0.14539 0 -1.2888 -0.02004 0.39706 -0.26719
LEU_113 -8.81589 1.10079 4.63184 -0.62695 0.12869 0.192 2.9559 -3.34236 -0 -0 -1.43045 0.1274 0 0 0 0 0 -0.02438 0.23486 0.61259 0 -0.0675 0 0.18072 0.25894 0.66381 -3.22
ASP_114 -4.60075 0.50108 6.39571 -0.11728 0.03375 0.37615 2.23739 -2.92465 -0 -0 -3.90939 -0.03086 0 0 0 -0.26972 0 0.10509 0.00514 0 1.88355 0.01211 0 -2.3716 0.23323 0.84492 -1.59614
ILE_115 -4.46221 0.34091 4.07095 -0.48798 0.32125 0.0954 2.02926 -2.03587 -0.01626 -0.14141 -1.69469 0.0952 0 0 0 0 0 0.01041 0.04893 0.49861 0 -0.452 0 0.73287 -0.12564 0.63448 -0.53779
LYS_116 -5.71948 0.58692 5.53128 -0.52071 0.14698 0.3254 3.07382 -2.5522 -0 -0 -2.41449 -0.1069 0 0 0 0 0 0.23608 0.00741 1.92814 0 0.1893 0 -1.5107 0.31958 0.70027 0.22069
SER_117 -4.25014 0.54227 5.13976 -0.02772 1e-05 0.04192 2.51617 -2.46293 -0.01626 -0.14141 -2.28915 -0.86713 0 0 0 0 0 -0.11294 0.0093 0.19882 0 -0.11072 0.60126 -0.77834 0.08109 1.01253 -0.91361
GLU_118 -3.65678 0.25227 5.0476 -0.45514 0.08007 0.91087 2.12912 -2.19693 -0 -0 -2.94466 -0.45402 0 0 0 -0.68586 0 0.02144 0.03244 0 3.31467 -0.35858 0 -2.7348 -0.5379 0.67433 -1.56187
VAL_119 -7.46751 0.98737 4.30556 -0.24146 0.10399 0.03895 2.85651 -2.87936 -0 -0 -2.04194 0.22321 0 0 0 0 0 0.07524 0.68908 0.87501 0 -0.21487 0 1.9342 -0.34271 0.77689 -0.32183
ALA_120 -6.44608 0.78484 4.29518 -0.02274 0 0 2.96807 -2.99595 -0 -0 -1.95667 -0.3858 0 0 0 0 0 0.00813 0 0 0 -0.29737 0 1.8394 -0.28593 0.76455 -1.73036
LYS_121 -6.65027 0.55435 8.33615 -0.29316 0.02215 0.12301 3.50501 -3.44611 -0.01576 -0.07767 -4.66347 -0.00673 0 0 0 -0.68586 0 -0.02565 0.18979 1.7625 0 0.03415 0 -1.5107 -0.43775 0.51739 -2.76862
THR_122 -4.89788 0.3322 4.16016 -0.20033 0.14359 0.07064 2.10806 -2.31263 -0.00167 -0.03719 -1.8322 -0.04495 0 0 0 0 0 0.02276 0.00472 0.05579 0 0.01181 2.29824 -1.0874 -0.04219 0.45856 -0.78989
ILE_123 -6.8232 0.86174 1.45199 -0.5585 0.25028 0.15666 1.38034 -1.95364 -0.01027 -0.05046 -0.3374 0.23288 0 0 0 0 0 -0.04654 0.1205 1.67761 0 -0.17049 0 0.73287 0.09146 0.54612 -2.44805
LYS_124 -4.30799 0.36043 5.44339 -0.29193 0.02873 0.13503 2.25298 -2.41832 -0 -0 -3.66175 -0.08514 0 0 0 -0.26972 0 0.02404 0.013 1.93055 0 -0.13408 0 -1.5107 -0.12545 0.70017 -1.91677
LYS_125 -3.29994 0.14582 3.93112 -0.30238 0.02251 0.13413 1.47105 -1.64865 -0 -0 -1.1086 -0.05205 0 0 0 0 0 -0.04166 0.086 1.83265 0 -0.07949 0 -1.5107 -0.27644 0.48303 -0.2136
ALA_126 -4.13537 0.61111 1.91061 -0.02507 2e-05 0 1.03624 -1.74662 -0.02603 -0.12813 0.1803 -0.18766 0 0 0 0 0 -0.03981 0 0 0 -0.16588 0 1.8394 -0.61299 0.36442 -1.12545
GLN_127 -6.23452 0.41995 5.22626 -0.27526 0.03639 0.22285 3.19103 -2.58376 -0 -0 -3.17353 -0.44793 0 0 -2.03543 -0.59387 0 -0.0506 0.06927 0 3.23742 -0.10216 0 -0.18838 -0.46027 0.43819 -3.30434
LEU_128 -7.58501 1.55448 1.96826 -0.63825 0.27158 0.16316 1.90287 -2.05265 -0 -0 -1.75338 0.34187 0 0 0 0 0 0.27504 0.12599 0.9751 0 -0.06366 0 0.18072 0.11487 0.7308 -3.48818
LEU_129 -7.59199 0.94508 1.88453 -0.5389 0.06577 0.12743 1.7235 -1.93048 -0 -0 -1.80019 0.16809 0 0 0 0 0 0.04582 0.18185 0.70914 0 -0.29802 0 0.18072 0.13341 0.92257 -5.07168
ILE_130 -7.82775 0.87334 2.30787 -0.46138 0.36391 0.09642 2.34741 -2.16054 -0.00613 -0.06356 -1.28199 -0.03959 0 0 0 0 0 -0.0574 0.05239 0.30609 0 -0.72333 0 0.73287 -0.17655 0.80986 -4.90806
ILE_131 -9.41399 2.14297 2.80631 -0.48828 0.424 0.11726 1.37365 -2.56641 -0.02176 -0.15654 -1.16514 -0.09711 0 0 0 0 0 0.13953 0.35353 0.28413 0 -0.6593 0 0.73287 -0.32116 1.02225 -5.49319
ASP_132 -6.05949 0.9968 5.44928 -0.16451 0.0143 0.49228 2.70739 -2.78806 -0.01838 -0.14076 -2.37428 -0.63378 0 0 0 0 0 0.03636 0.15421 0 2.89116 -0.45313 0 -2.3716 -0.22345 1.22923 -1.25644
GLU_133 -4.74375 0.54358 5.56851 -0.26954 0.08058 0.48501 2.25757 -2.34052 -0.01838 -0.14076 -1.75419 -0.4622 0 0 0 -0.59982 0 -0.0359 0.00156 0 2.7865 0.0098 0 -2.7348 0.08177 1.02568 -0.2593
CYS:disulfide_134 -6.30164 1.44954 3.76333 -0.07418 0.0007 0.05649 1.71351 -2.24539 -0.02259 -0.15376 -0.68629 -0.49474 0 0 0 0 -0.14007 -0.09834 0.35234 0.52105 0 0.25236 0 3.6196 0.01348 0.92536 2.45076
THR_135 -3.49848 0.46359 2.0279 -0.12277 0.09401 0.06169 0.94589 -1.31501 -0 -0 0.44134 -1.16403 0 0 0 0 0 0.15198 0.01685 0.07267 0 -0.0072 2.25272 -1.0874 -0.28644 0.5249 -0.42778
MET_136 -3.35119 0.35337 3.60415 -0.60665 0.15733 0.18702 1.7441 -1.53584 -0 -0 -1.11142 -0.13788 0 0 0 0 0 -0.04258 0.02811 0.95439 0 0.13394 0 0.60916 -0.3975 0.22151 0.81001
ALA_137 -3.26865 0.22872 2.07455 -0.02399 0 0 1.1698 -1.56146 -0.03944 -0.24401 -0.29608 -0.21856 0 0 0 0 0 -0.04082 0 0 0 -0.10538 0 1.8394 -0.68941 0.20399 -0.97135
SER_138 -4.36734 0.59266 4.07335 -0.03165 0.00366 0.04481 2.2992 -1.8204 -0 -0 -1.72983 -0.46198 0 0 -1.11949 0 0 0.01107 0.02349 1.9145 0 -0.0941 1.79499 -0.77834 -0.59149 0.3978 0.1609
SER:CtermProteinFull_139 -2.00283 0.44247 3.60788 -0.0778 0.0128 0.14619 0.96865 -1.40233 -0.02981 -0.21253 -3.39485 -0.88742 0 0 -0.19602 0 0 0 0.00412 1.13397 0 0 1.93441 -0.77834 -0.15405 0.65706 -0.22845
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110951 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 85.349 tmscore: 0.55793 6s3hB_201 prob: 99.92 ident: 8.08
ATOM      1  N   LEU A   1       3.833  -0.498 -15.619  1.00 11.380          N  
ATOM      2  CA  LEU A   1       2.861  -0.568 -16.700  1.00 10.810          C  
ATOM      3  C   LEU A   1       2.263   0.787 -17.036  1.00 10.440          C  
ATOM      4  O   LEU A   1       1.101   0.873 -17.447  1.00 10.100          O  
ATOM      5  CB  LEU A   1       1.756  -1.555 -16.325  1.00 15.360          C  
ATOM      6  CG  LEU A   1       2.117  -3.033 -16.193  1.00 15.360          C  
ATOM      7  CD1 LEU A   1       0.957  -3.770 -15.605  1.00 15.360          C  
ATOM      8  CD2 LEU A   1       2.332  -3.597 -17.571  1.00 15.360          C  
ATOM      9 1H   LEU A   1       4.360  -1.357 -15.573  1.00 13.660          H  
ATOM     10 2H   LEU A   1       4.454   0.290 -15.776  1.00 13.660          H  
ATOM     11 3H   LEU A   1       3.352  -0.364 -14.740  1.00 13.660          H  
ATOM     12  HA  LEU A   1       3.359  -0.916 -17.594  1.00 12.970          H  
ATOM     13 1HB  LEU A   1       1.314  -1.237 -15.381  1.00 18.430          H  
ATOM     14 2HB  LEU A   1       1.007  -1.508 -17.100  1.00 18.430          H  
ATOM     15  HG  LEU A   1       2.996  -3.170 -15.564  1.00 18.430          H  
ATOM     16 1HD1 LEU A   1       1.198  -4.822 -15.541  1.00 18.430          H  
ATOM     17 2HD1 LEU A   1       0.731  -3.388 -14.610  1.00 18.430          H  
ATOM     18 3HD1 LEU A   1       0.093  -3.637 -16.241  1.00 18.430          H  
ATOM     19 1HD2 LEU A   1       2.522  -4.625 -17.516  1.00 18.430          H  
ATOM     20 2HD2 LEU A   1       1.426  -3.454 -18.119  1.00 18.430          H  
ATOM     21 3HD2 LEU A   1       3.149  -3.115 -18.086  1.00 18.430          H  
ATOM     22  N   MET A   2       3.050   1.842 -16.859  1.00 10.680          N  
ATOM     23  CA  MET A   2       2.638   3.208 -17.180  1.00 10.580          C  
ATOM     24  C   MET A   2       1.182   3.542 -16.777  1.00  9.910          C  
ATOM     25  O   MET A   2       0.827   3.498 -15.593  1.00  9.650          O  
ATOM     26  CB  MET A   2       2.858   3.451 -18.677  1.00 14.850          C  
ATOM     27  CG  MET A   2       4.314   3.344 -19.144  1.00 14.850          C  
ATOM     28  SD  MET A   2       5.398   4.586 -18.418  1.00 14.850          S  
ATOM     29  CE  MET A   2       6.981   4.198 -19.186  1.00 14.850          C  
ATOM     30  H   MET A   2       4.008   1.722 -16.512  1.00 12.820          H  
ATOM     31  HA  MET A   2       3.287   3.887 -16.625  1.00 12.700          H  
ATOM     32 1HB  MET A   2       2.280   2.730 -19.257  1.00 17.820          H  
ATOM     33 2HB  MET A   2       2.518   4.455 -18.939  1.00 17.820          H  
ATOM     34 1HG  MET A   2       4.701   2.358 -18.892  1.00 17.820          H  
ATOM     35 2HG  MET A   2       4.346   3.451 -20.223  1.00 17.820          H  
ATOM     36 1HE  MET A   2       7.740   4.887 -18.825  1.00 17.820          H  
ATOM     37 2HE  MET A   2       7.274   3.201 -18.945  1.00 17.820          H  
ATOM     38 3HE  MET A   2       6.904   4.289 -20.266  1.00 17.820          H  
ATOM     39  N   ASN A   3       0.334   3.827 -17.780  1.00  9.890          N  
ATOM     40  CA  ASN A   3      -1.050   4.259 -17.580  1.00  9.450          C  
ATOM     41  C   ASN A   3      -1.952   3.183 -17.014  1.00  8.750          C  
ATOM     42  O   ASN A   3      -3.042   3.473 -16.512  1.00  8.340          O  
ATOM     43  CB  ASN A   3      -1.633   4.771 -18.881  1.00 13.410          C  
ATOM     44  CG  ASN A   3      -1.039   6.081 -19.301  1.00 13.410          C  
ATOM     45  OD1 ASN A   3      -0.429   6.798 -18.499  1.00 13.410          O  
ATOM     46  ND2 ASN A   3      -1.202   6.418 -20.555  1.00 13.410          N  
ATOM     47  H   ASN A   3       0.676   3.790 -18.726  1.00 11.870          H  
ATOM     48  HA  ASN A   3      -1.046   5.076 -16.858  1.00 11.340          H  
ATOM     49 1HB  ASN A   3      -1.459   4.040 -19.662  1.00 16.090          H  
ATOM     50 2HB  ASN A   3      -2.712   4.888 -18.779  1.00 16.090          H  
ATOM     51 1HD2 ASN A   3      -0.827   7.283 -20.889  1.00 16.090          H  
ATOM     52 2HD2 ASN A   3      -1.708   5.823 -21.181  1.00 16.090          H  
ATOM     53  N   ALA A   4      -1.503   1.940 -17.034  1.00  8.820          N  
ATOM     54  CA  ALA A   4      -2.304   0.827 -16.561  1.00  8.500          C  
ATOM     55  C   ALA A   4      -2.696   1.014 -15.117  1.00  7.820          C  
ATOM     56  O   ALA A   4      -3.712   0.492 -14.671  1.00  7.490          O  
ATOM     57  CB  ALA A   4      -1.571  -0.470 -16.695  1.00 12.030          C  
ATOM     58  H   ALA A   4      -0.561   1.752 -17.389  1.00 10.580          H  
ATOM     59  HA  ALA A   4      -3.201   0.786 -17.165  1.00 10.200          H  
ATOM     60 1HB  ALA A   4      -2.204  -1.286 -16.349  1.00 14.430          H  
ATOM     61 2HB  ALA A   4      -1.283  -0.638 -17.728  1.00 14.430          H  
ATOM     62 3HB  ALA A   4      -0.707  -0.403 -16.076  1.00 14.430          H  
ATOM     63  N   ASN A   5      -1.924   1.793 -14.366  1.00  7.860          N  
ATOM     64  CA  ASN A   5      -2.209   1.982 -12.955  1.00  7.620          C  
ATOM     65  C   ASN A   5      -3.618   2.537 -12.701  1.00  6.760          C  
ATOM     66  O   ASN A   5      -4.159   2.363 -11.605  1.00  6.700          O  
ATOM     67  CB  ASN A   5      -1.173   2.897 -12.341  1.00 10.760          C  
ATOM     68  CG  ASN A   5       0.172   2.234 -12.196  1.00 10.760          C  
ATOM     69  OD1 ASN A   5       0.305   1.002 -12.246  1.00 10.760          O  
ATOM     70  ND2 ASN A   5       1.186   3.038 -12.007  1.00 10.760          N  
ATOM     71  H   ASN A   5      -1.105   2.251 -14.786  1.00  9.430          H  
ATOM     72  HA  ASN A   5      -2.155   1.011 -12.464  1.00  9.140          H  
ATOM     73 1HB  ASN A   5      -1.062   3.784 -12.971  1.00 12.920          H  
ATOM     74 2HB  ASN A   5      -1.514   3.230 -11.362  1.00 12.920          H  
ATOM     75 1HD2 ASN A   5       2.108   2.666 -11.902  1.00 12.920          H  
ATOM     76 2HD2 ASN A   5       1.041   4.027 -11.973  1.00 12.920          H  
ATOM     77  N   THR A   6      -4.198   3.240 -13.684  1.00  6.410          N  
ATOM     78  CA  THR A   6      -5.527   3.818 -13.532  1.00  5.880          C  
ATOM     79  C   THR A   6      -6.486   3.307 -14.611  1.00  5.080          C  
ATOM     80  O   THR A   6      -7.510   3.943 -14.881  1.00  4.920          O  
ATOM     81  CB  THR A   6      -5.485   5.357 -13.599  1.00  8.440          C  
ATOM     82  OG1 THR A   6      -4.971   5.771 -14.872  1.00  8.440          O  
ATOM     83  CG2 THR A   6      -4.565   5.880 -12.502  1.00  8.440          C  
ATOM     84  H   THR A   6      -3.717   3.361 -14.582  1.00  7.690          H  
ATOM     85  HA  THR A   6      -5.927   3.523 -12.564  1.00  7.060          H  
ATOM     86  HB  THR A   6      -6.485   5.764 -13.460  1.00 10.130          H  
ATOM     87  HG1 THR A   6      -5.682   5.709 -15.527  1.00 10.130          H  
ATOM     88 1HG2 THR A   6      -4.531   6.966 -12.547  1.00 10.130          H  
ATOM     89 2HG2 THR A   6      -4.945   5.565 -11.531  1.00 10.130          H  
ATOM     90 3HG2 THR A   6      -3.564   5.484 -12.643  1.00 10.130          H  
ATOM     91  N   CYS A   7      -6.139   2.198 -15.274  1.00  4.900          N  
ATOM     92  CA  CYS A   7      -6.966   1.672 -16.361  1.00  4.510          C  
ATOM     93  C   CYS A   7      -7.511   0.273 -16.087  1.00  3.660          C  
ATOM     94  O   CYS A   7      -6.929  -0.503 -15.332  1.00  3.680          O  
ATOM     95  CB  CYS A   7      -6.173   1.569 -17.665  1.00  6.470          C  
ATOM     96  SG  CYS A   7      -5.474   3.113 -18.326  1.00  6.470          S  
ATOM     97  H   CYS A   7      -5.297   1.686 -14.995  1.00  5.880          H  
ATOM     98  HA  CYS A   7      -7.806   2.346 -16.512  1.00  5.410          H  
ATOM     99 1HB  CYS A   7      -5.378   0.856 -17.535  1.00  7.760          H  
ATOM    100 2HB  CYS A   7      -6.832   1.164 -18.419  1.00  7.760          H  
ATOM    101  HG  CYS A   7      -4.558   3.295 -17.339  1.00  7.760          H  
ATOM    102  N   ASP A   8      -8.617  -0.062 -16.750  1.00  3.100          N  
ATOM    103  CA  ASP A   8      -9.146  -1.425 -16.741  1.00  2.450          C  
ATOM    104  C   ASP A   8      -8.098  -2.354 -17.335  1.00  2.040          C  
ATOM    105  O   ASP A   8      -7.396  -1.959 -18.262  1.00  1.880          O  
ATOM    106  CB  ASP A   8     -10.434  -1.563 -17.560  1.00  3.690          C  
ATOM    107  CG  ASP A   8     -11.075  -2.967 -17.404  1.00  3.690          C  
ATOM    108  OD1 ASP A   8     -11.915  -3.120 -16.551  1.00  3.690          O  
ATOM    109  OD2 ASP A   8     -10.658  -3.889 -18.108  1.00  3.690          O  
ATOM    110  H   ASP A   8      -9.082   0.639 -17.309  1.00  3.720          H  
ATOM    111  HA  ASP A   8      -9.341  -1.727 -15.710  1.00  2.940          H  
ATOM    112 1HB  ASP A   8     -11.155  -0.811 -17.239  1.00  4.430          H  
ATOM    113 2HB  ASP A   8     -10.219  -1.388 -18.614  1.00  4.430          H  
ATOM    114  N   GLN A   9      -8.027  -3.596 -16.852  1.00  1.970          N  
ATOM    115  CA  GLN A   9      -7.066  -4.609 -17.318  1.00  1.770          C  
ATOM    116  C   GLN A   9      -7.041  -4.773 -18.849  1.00  1.590          C  
ATOM    117  O   GLN A   9      -5.983  -5.054 -19.436  1.00  1.440          O  
ATOM    118  CB  GLN A   9      -7.382  -5.947 -16.652  1.00  2.560          C  
ATOM    119  CG  GLN A   9      -6.408  -7.065 -16.964  1.00  2.560          C  
ATOM    120  CD  GLN A   9      -6.738  -8.326 -16.192  1.00  2.560          C  
ATOM    121  OE1 GLN A   9      -7.242  -8.251 -15.066  1.00  2.560          O  
ATOM    122  NE2 GLN A   9      -6.482  -9.476 -16.782  1.00  2.560          N  
ATOM    123  H   GLN A   9      -8.666  -3.848 -16.109  1.00  2.360          H  
ATOM    124  HA  GLN A   9      -6.068  -4.297 -17.000  1.00  2.120          H  
ATOM    125 1HB  GLN A   9      -7.404  -5.812 -15.573  1.00  3.070          H  
ATOM    126 2HB  GLN A   9      -8.377  -6.275 -16.962  1.00  3.070          H  
ATOM    127 1HG  GLN A   9      -6.441  -7.304 -18.028  1.00  3.070          H  
ATOM    128 2HG  GLN A   9      -5.398  -6.745 -16.687  1.00  3.070          H  
ATOM    129 1HE2 GLN A   9      -6.685 -10.338 -16.321  1.00  3.070          H  
ATOM    130 2HE2 GLN A   9      -6.072  -9.485 -17.712  1.00  3.070          H  
ATOM    131  N   LEU A  10      -8.186  -4.566 -19.516  1.00  1.680          N  
ATOM    132  CA  LEU A  10      -8.240  -4.682 -20.969  1.00  1.630          C  
ATOM    133  C   LEU A  10      -7.176  -3.784 -21.620  1.00  1.470          C  
ATOM    134  O   LEU A  10      -6.677  -4.094 -22.705  1.00  1.350          O  
ATOM    135  CB  LEU A  10      -9.638  -4.316 -21.481  1.00  2.300          C  
ATOM    136  CG  LEU A  10      -9.884  -4.430 -23.013  1.00  2.300          C  
ATOM    137  CD1 LEU A  10      -9.661  -5.865 -23.504  1.00  2.300          C  
ATOM    138  CD2 LEU A  10     -11.307  -3.972 -23.315  1.00  2.300          C  
ATOM    139  H   LEU A  10      -9.061  -4.346 -19.005  1.00  2.020          H  
ATOM    140  HA  LEU A  10      -8.022  -5.717 -21.223  1.00  1.960          H  
ATOM    141 1HB  LEU A  10     -10.363  -4.949 -20.971  1.00  2.760          H  
ATOM    142 2HB  LEU A  10      -9.838  -3.283 -21.192  1.00  2.760          H  
ATOM    143  HG  LEU A  10      -9.189  -3.797 -23.529  1.00  2.760          H  
ATOM    144 1HD1 LEU A  10      -9.838  -5.909 -24.578  1.00  2.760          H  
ATOM    145 2HD1 LEU A  10      -8.638  -6.180 -23.310  1.00  2.760          H  
ATOM    146 3HD1 LEU A  10     -10.348  -6.540 -22.998  1.00  2.760          H  
ATOM    147 1HD2 LEU A  10     -11.488  -4.027 -24.388  1.00  2.760          H  
ATOM    148 2HD2 LEU A  10     -12.017  -4.615 -22.793  1.00  2.760          H  
ATOM    149 3HD2 LEU A  10     -11.432  -2.943 -22.978  1.00  2.760          H  
ATOM    150  N   TYR A  11      -6.881  -2.637 -20.992  1.00  1.530          N  
ATOM    151  CA  TYR A  11      -5.881  -1.696 -21.452  1.00  1.470          C  
ATOM    152  C   TYR A  11      -4.540  -2.351 -21.630  1.00  1.230          C  
ATOM    153  O   TYR A  11      -3.827  -2.058 -22.585  1.00  1.140          O  
ATOM    154  CB  TYR A  11      -5.718  -0.526 -20.492  1.00  2.080          C  
ATOM    155  CG  TYR A  11      -4.519   0.313 -20.826  1.00  2.080          C  
ATOM    156  CD1 TYR A  11      -4.533   1.177 -21.895  1.00  2.080          C  
ATOM    157  CD2 TYR A  11      -3.380   0.191 -20.042  1.00  2.080          C  
ATOM    158  CE1 TYR A  11      -3.403   1.900 -22.189  1.00  2.080          C  
ATOM    159  CE2 TYR A  11      -2.263   0.919 -20.335  1.00  2.080          C  
ATOM    160  CZ  TYR A  11      -2.267   1.758 -21.406  1.00  2.080          C  
ATOM    161  OH  TYR A  11      -1.147   2.474 -21.715  1.00  2.080          O  
ATOM    162  H   TYR A  11      -7.326  -2.420 -20.100  1.00  1.840          H  
ATOM    163  HA  TYR A  11      -6.200  -1.310 -22.421  1.00  1.760          H  
ATOM    164 1HB  TYR A  11      -6.607   0.099 -20.520  1.00  2.500          H  
ATOM    165 2HB  TYR A  11      -5.592  -0.897 -19.482  1.00  2.500          H  
ATOM    166  HD1 TYR A  11      -5.424   1.275 -22.512  1.00  2.500          H  
ATOM    167  HD2 TYR A  11      -3.377  -0.496 -19.199  1.00  2.500          H  
ATOM    168  HE1 TYR A  11      -3.394   2.578 -23.043  1.00  2.500          H  
ATOM    169  HE2 TYR A  11      -1.366   0.818 -19.728  1.00  2.500          H  
ATOM    170  HH  TYR A  11      -1.139   2.642 -22.680  1.00  2.500          H  
ATOM    171  N   GLU A  12      -4.114  -3.145 -20.654  1.00  1.180          N  
ATOM    172  CA  GLU A  12      -2.797  -3.744 -20.696  1.00  0.990          C  
ATOM    173  C   GLU A  12      -2.711  -4.633 -21.927  1.00  0.890          C  
ATOM    174  O   GLU A  12      -1.722  -4.629 -22.666  1.00  0.760          O  
ATOM    175  CB  GLU A  12      -2.577  -4.529 -19.401  1.00  1.460          C  
ATOM    176  CG  GLU A  12      -2.452  -3.649 -18.153  1.00  1.460          C  
ATOM    177  CD  GLU A  12      -2.583  -4.417 -16.847  1.00  1.460          C  
ATOM    178  OE1 GLU A  12      -2.960  -5.552 -16.894  1.00  1.460          O  
ATOM    179  OE2 GLU A  12      -2.317  -3.857 -15.815  1.00  1.460          O  
ATOM    180  H   GLU A  12      -4.759  -3.425 -19.912  1.00  1.420          H  
ATOM    181  HA  GLU A  12      -2.051  -2.949 -20.783  1.00  1.190          H  
ATOM    182 1HB  GLU A  12      -3.415  -5.206 -19.249  1.00  1.750          H  
ATOM    183 2HB  GLU A  12      -1.674  -5.136 -19.485  1.00  1.750          H  
ATOM    184 1HG  GLU A  12      -1.478  -3.160 -18.178  1.00  1.750          H  
ATOM    185 2HG  GLU A  12      -3.219  -2.875 -18.191  1.00  1.750          H  
ATOM    186  N   GLN A  13      -3.805  -5.352 -22.194  1.00  0.990          N  
ATOM    187  CA  GLN A  13      -3.814  -6.222 -23.360  1.00  0.950          C  
ATOM    188  C   GLN A  13      -3.743  -5.393 -24.656  1.00  0.880          C  
ATOM    189  O   GLN A  13      -2.943  -5.697 -25.549  1.00  0.770          O  
ATOM    190  CB  GLN A  13      -5.106  -7.045 -23.396  1.00  1.350          C  
ATOM    191  CG  GLN A  13      -5.261  -8.065 -22.296  1.00  1.350          C  
ATOM    192  CD  GLN A  13      -6.595  -8.777 -22.399  1.00  1.350          C  
ATOM    193  OE1 GLN A  13      -7.342  -8.526 -23.349  1.00  1.350          O  
ATOM    194  NE2 GLN A  13      -6.901  -9.633 -21.446  1.00  1.350          N  
ATOM    195  H   GLN A  13      -4.580  -5.314 -21.523  1.00  1.190          H  
ATOM    196  HA  GLN A  13      -2.949  -6.882 -23.317  1.00  1.140          H  
ATOM    197 1HB  GLN A  13      -5.958  -6.379 -23.343  1.00  1.620          H  
ATOM    198 2HB  GLN A  13      -5.167  -7.570 -24.349  1.00  1.620          H  
ATOM    199 1HG  GLN A  13      -4.459  -8.799 -22.357  1.00  1.620          H  
ATOM    200 2HG  GLN A  13      -5.229  -7.548 -21.335  1.00  1.620          H  
ATOM    201 1HE2 GLN A  13      -7.770 -10.124 -21.461  1.00  1.620          H  
ATOM    202 2HE2 GLN A  13      -6.255  -9.764 -20.677  1.00  1.620          H  
ATOM    203  N   GLN A  14      -4.539  -4.314 -24.719  1.00  1.000          N  
ATOM    204  CA  GLN A  14      -4.602  -3.452 -25.898  1.00  1.030          C  
ATOM    205  C   GLN A  14      -3.315  -2.683 -26.164  1.00  0.920          C  
ATOM    206  O   GLN A  14      -2.911  -2.528 -27.324  1.00  0.890          O  
ATOM    207  CB  GLN A  14      -5.748  -2.454 -25.745  1.00  1.430          C  
ATOM    208  CG  GLN A  14      -7.130  -3.068 -25.821  1.00  1.430          C  
ATOM    209  CD  GLN A  14      -8.208  -2.066 -25.483  1.00  1.430          C  
ATOM    210  OE1 GLN A  14      -7.947  -1.057 -24.819  1.00  1.430          O  
ATOM    211  NE2 GLN A  14      -9.425  -2.331 -25.934  1.00  1.430          N  
ATOM    212  H   GLN A  14      -5.173  -4.126 -23.934  1.00  1.200          H  
ATOM    213  HA  GLN A  14      -4.802  -4.083 -26.765  1.00  1.240          H  
ATOM    214 1HB  GLN A  14      -5.655  -1.959 -24.780  1.00  1.720          H  
ATOM    215 2HB  GLN A  14      -5.672  -1.689 -26.515  1.00  1.720          H  
ATOM    216 1HG  GLN A  14      -7.297  -3.418 -26.839  1.00  1.720          H  
ATOM    217 2HG  GLN A  14      -7.195  -3.905 -25.131  1.00  1.720          H  
ATOM    218 1HE2 GLN A  14     -10.179  -1.704 -25.736  1.00  1.720          H  
ATOM    219 2HE2 GLN A  14      -9.594  -3.162 -26.463  1.00  1.720          H  
ATOM    220  N   GLN A  15      -2.675  -2.185 -25.100  1.00  0.890          N  
ATOM    221  CA  GLN A  15      -1.451  -1.425 -25.252  1.00  0.850          C  
ATOM    222  C   GLN A  15      -0.400  -2.338 -25.833  1.00  0.680          C  
ATOM    223  O   GLN A  15       0.343  -1.935 -26.734  1.00  0.710          O  
ATOM    224  CB  GLN A  15      -0.981  -0.859 -23.904  1.00  1.210          C  
ATOM    225  CG  GLN A  15       0.257   0.061 -23.969  1.00  1.210          C  
ATOM    226  CD  GLN A  15       0.031   1.393 -24.715  1.00  1.210          C  
ATOM    227  OE1 GLN A  15      -0.760   2.262 -24.304  1.00  1.210          O  
ATOM    228  NE2 GLN A  15       0.734   1.563 -25.821  1.00  1.210          N  
ATOM    229  H   GLN A  15      -3.070  -2.314 -24.171  1.00  1.070          H  
ATOM    230  HA  GLN A  15      -1.627  -0.605 -25.948  1.00  1.020          H  
ATOM    231 1HB  GLN A  15      -1.796  -0.307 -23.450  1.00  1.450          H  
ATOM    232 2HB  GLN A  15      -0.748  -1.689 -23.229  1.00  1.450          H  
ATOM    233 1HG  GLN A  15       0.559   0.293 -22.947  1.00  1.450          H  
ATOM    234 2HG  GLN A  15       1.054  -0.472 -24.471  1.00  1.450          H  
ATOM    235 1HE2 GLN A  15       0.640   2.408 -26.355  1.00  1.450          H  
ATOM    236 2HE2 GLN A  15       1.360   0.844 -26.129  1.00  1.450          H  
ATOM    237  N   ALA A  16      -0.358  -3.590 -25.353  1.00  0.590          N  
ATOM    238  CA  ALA A  16       0.583  -4.532 -25.906  1.00  0.520          C  
ATOM    239  C   ALA A  16       0.290  -4.782 -27.374  1.00  0.520          C  
ATOM    240  O   ALA A  16       1.193  -4.715 -28.186  1.00  0.540          O  
ATOM    241  CB  ALA A  16       0.541  -5.828 -25.163  1.00  0.760          C  
ATOM    242  H   ALA A  16      -0.958  -3.868 -24.568  1.00  0.710          H  
ATOM    243  HA  ALA A  16       1.580  -4.112 -25.820  1.00  0.620          H  
ATOM    244 1HB  ALA A  16       1.260  -6.480 -25.608  1.00  0.910          H  
ATOM    245 2HB  ALA A  16       0.775  -5.659 -24.132  1.00  0.910          H  
ATOM    246 3HB  ALA A  16      -0.452  -6.258 -25.242  1.00  0.910          H  
ATOM    247  N   GLU A  17      -0.974  -4.936 -27.781  1.00  0.580          N  
ATOM    248  CA  GLU A  17      -1.211  -5.218 -29.204  1.00  0.610          C  
ATOM    249  C   GLU A  17      -0.651  -4.124 -30.112  1.00  0.630          C  
ATOM    250  O   GLU A  17      -0.026  -4.416 -31.146  1.00  0.660          O  
ATOM    251  CB  GLU A  17      -2.702  -5.397 -29.482  1.00  0.840          C  
ATOM    252  CG  GLU A  17      -3.301  -6.680 -28.926  1.00  0.840          C  
ATOM    253  CD  GLU A  17      -4.788  -6.772 -29.150  1.00  0.840          C  
ATOM    254  OE1 GLU A  17      -5.353  -5.814 -29.625  1.00  0.840          O  
ATOM    255  OE2 GLU A  17      -5.357  -7.793 -28.847  1.00  0.840          O  
ATOM    256  H   GLU A  17      -1.740  -4.978 -27.097  1.00  0.700          H  
ATOM    257  HA  GLU A  17      -0.714  -6.146 -29.460  1.00  0.730          H  
ATOM    258 1HB  GLU A  17      -3.250  -4.560 -29.047  1.00  1.010          H  
ATOM    259 2HB  GLU A  17      -2.877  -5.379 -30.558  1.00  1.010          H  
ATOM    260 1HG  GLU A  17      -2.816  -7.528 -29.408  1.00  1.010          H  
ATOM    261 2HG  GLU A  17      -3.092  -6.738 -27.862  1.00  1.010          H  
ATOM    262  N   VAL A  18      -0.804  -2.871 -29.696  1.00  0.690          N  
ATOM    263  CA  VAL A  18      -0.274  -1.773 -30.493  1.00  0.790          C  
ATOM    264  C   VAL A  18       1.252  -1.851 -30.545  1.00  0.760          C  
ATOM    265  O   VAL A  18       1.869  -1.770 -31.618  1.00  0.850          O  
ATOM    266  CB  VAL A  18      -0.704  -0.417 -29.890  1.00  1.070          C  
ATOM    267  CG1 VAL A  18       0.004   0.749 -30.608  1.00  1.070          C  
ATOM    268  CG2 VAL A  18      -2.214  -0.284 -30.001  1.00  1.070          C  
ATOM    269  H   VAL A  18      -1.356  -2.708 -28.843  1.00  0.830          H  
ATOM    270  HA  VAL A  18      -0.669  -1.856 -31.504  1.00  0.950          H  
ATOM    271  HB  VAL A  18      -0.414  -0.386 -28.835  1.00  1.280          H  
ATOM    272 1HG1 VAL A  18      -0.313   1.690 -30.161  1.00  1.280          H  
ATOM    273 2HG1 VAL A  18       1.085   0.659 -30.510  1.00  1.280          H  
ATOM    274 3HG1 VAL A  18      -0.262   0.742 -31.665  1.00  1.280          H  
ATOM    275 1HG2 VAL A  18      -2.530   0.661 -29.562  1.00  1.280          H  
ATOM    276 2HG2 VAL A  18      -2.504  -0.314 -31.050  1.00  1.280          H  
ATOM    277 3HG2 VAL A  18      -2.694  -1.105 -29.470  1.00  1.280          H  
ATOM    278  N   LEU A  19       1.858  -2.031 -29.379  1.00  0.680          N  
ATOM    279  CA  LEU A  19       3.296  -2.101 -29.273  1.00  0.720          C  
ATOM    280  C   LEU A  19       3.873  -3.289 -30.036  1.00  0.740          C  
ATOM    281  O   LEU A  19       4.928  -3.149 -30.650  1.00  0.900          O  
ATOM    282  CB  LEU A  19       3.673  -2.211 -27.810  1.00  0.990          C  
ATOM    283  CG  LEU A  19       3.453  -1.014 -26.893  1.00  0.990          C  
ATOM    284  CD1 LEU A  19       3.648  -1.481 -25.435  1.00  0.990          C  
ATOM    285  CD2 LEU A  19       4.445   0.083 -27.218  1.00  0.990          C  
ATOM    286  H   LEU A  19       1.292  -2.099 -28.524  1.00  0.820          H  
ATOM    287  HA  LEU A  19       3.712  -1.195 -29.701  1.00  0.860          H  
ATOM    288 1HB  LEU A  19       3.076  -3.004 -27.407  1.00  1.190          H  
ATOM    289 2HB  LEU A  19       4.718  -2.466 -27.761  1.00  1.190          H  
ATOM    290  HG  LEU A  19       2.444  -0.641 -27.012  1.00  1.190          H  
ATOM    291 1HD1 LEU A  19       3.490  -0.647 -24.761  1.00  1.190          H  
ATOM    292 2HD1 LEU A  19       2.934  -2.266 -25.201  1.00  1.190          H  
ATOM    293 3HD1 LEU A  19       4.659  -1.864 -25.304  1.00  1.190          H  
ATOM    294 1HD2 LEU A  19       4.284   0.922 -26.545  1.00  1.190          H  
ATOM    295 2HD2 LEU A  19       5.458  -0.295 -27.091  1.00  1.190          H  
ATOM    296 3HD2 LEU A  19       4.311   0.420 -28.241  1.00  1.190          H  
ATOM    297  N   ILE A  20       3.164  -4.431 -30.034  1.00  0.670          N  
ATOM    298  CA  ILE A  20       3.604  -5.657 -30.702  1.00  0.830          C  
ATOM    299  C   ILE A  20       3.745  -5.432 -32.178  1.00  0.890          C  
ATOM    300  O   ILE A  20       4.798  -5.709 -32.743  1.00  0.970          O  
ATOM    301  CB  ILE A  20       2.637  -6.843 -30.469  1.00  1.100          C  
ATOM    302  CG1 ILE A  20       2.710  -7.265 -29.019  1.00  1.100          C  
ATOM    303  CG2 ILE A  20       3.070  -8.044 -31.383  1.00  1.100          C  
ATOM    304  CD1 ILE A  20       1.594  -8.131 -28.517  1.00  1.100          C  
ATOM    305  H   ILE A  20       2.308  -4.445 -29.491  1.00  0.800          H  
ATOM    306  HA  ILE A  20       4.547  -5.954 -30.289  1.00  1.000          H  
ATOM    307  HB  ILE A  20       1.612  -6.540 -30.690  1.00  1.320          H  
ATOM    308 1HG1 ILE A  20       3.615  -7.845 -28.917  1.00  1.320          H  
ATOM    309 2HG1 ILE A  20       2.792  -6.394 -28.409  1.00  1.320          H  
ATOM    310 1HG2 ILE A  20       2.410  -8.886 -31.220  1.00  1.320          H  
ATOM    311 2HG2 ILE A  20       3.021  -7.771 -32.437  1.00  1.320          H  
ATOM    312 3HG2 ILE A  20       4.095  -8.338 -31.138  1.00  1.320          H  
ATOM    313 1HD1 ILE A  20       1.800  -8.376 -27.484  1.00  1.320          H  
ATOM    314 2HD1 ILE A  20       0.663  -7.604 -28.572  1.00  1.320          H  
ATOM    315 3HD1 ILE A  20       1.521  -9.036 -29.093  1.00  1.320          H  
ATOM    316  N   ASN A  21       2.737  -4.848 -32.806  1.00  0.920          N  
ATOM    317  CA  ASN A  21       2.823  -4.629 -34.243  1.00  1.050          C  
ATOM    318  C   ASN A  21       4.015  -3.741 -34.621  1.00  1.130          C  
ATOM    319  O   ASN A  21       4.645  -3.944 -35.662  1.00  1.380          O  
ATOM    320  CB  ASN A  21       1.522  -4.058 -34.755  1.00  1.420          C  
ATOM    321  CG  ASN A  21       0.431  -5.098 -34.793  1.00  1.420          C  
ATOM    322  OD1 ASN A  21       0.695  -6.308 -34.807  1.00  1.420          O  
ATOM    323  ND2 ASN A  21      -0.797  -4.654 -34.814  1.00  1.420          N  
ATOM    324  H   ASN A  21       1.887  -4.623 -32.274  1.00  1.100          H  
ATOM    325  HA  ASN A  21       2.984  -5.594 -34.724  1.00  1.260          H  
ATOM    326 1HB  ASN A  21       1.207  -3.238 -34.100  1.00  1.700          H  
ATOM    327 2HB  ASN A  21       1.667  -3.649 -35.753  1.00  1.700          H  
ATOM    328 1HD2 ASN A  21      -1.559  -5.300 -34.841  1.00  1.700          H  
ATOM    329 2HD2 ASN A  21      -0.976  -3.671 -34.800  1.00  1.700          H  
ATOM    330  N   SER A  22       4.369  -2.808 -33.740  1.00  1.010          N  
ATOM    331  CA  SER A  22       5.486  -1.892 -33.955  1.00  1.100          C  
ATOM    332  C   SER A  22       6.865  -2.427 -33.501  1.00  1.130          C  
ATOM    333  O   SER A  22       7.884  -1.741 -33.676  1.00  1.240          O  
ATOM    334  CB  SER A  22       5.214  -0.574 -33.243  1.00  1.500          C  
ATOM    335  OG  SER A  22       4.107   0.098 -33.798  1.00  1.500          O  
ATOM    336  H   SER A  22       3.773  -2.663 -32.915  1.00  1.210          H  
ATOM    337  HA  SER A  22       5.544  -1.691 -35.023  1.00  1.320          H  
ATOM    338 1HB  SER A  22       5.025  -0.775 -32.186  1.00  1.800          H  
ATOM    339 2HB  SER A  22       6.095   0.061 -33.303  1.00  1.800          H  
ATOM    340  HG  SER A  22       3.998   0.896 -33.279  1.00  1.800          H  
ATOM    341  N   LEU A  23       6.935  -3.642 -32.942  1.00  1.060          N  
ATOM    342  CA  LEU A  23       8.194  -4.154 -32.389  1.00  1.110          C  
ATOM    343  C   LEU A  23       9.285  -4.585 -33.324  1.00  1.080          C  
ATOM    344  O   LEU A  23       9.601  -5.766 -33.337  1.00  1.510          O  
ATOM    345  CB  LEU A  23       8.005  -5.412 -31.499  1.00  1.530          C  
ATOM    346  CG  LEU A  23       7.305  -5.342 -30.190  1.00  1.530          C  
ATOM    347  CD1 LEU A  23       7.160  -6.790 -29.658  1.00  1.530          C  
ATOM    348  CD2 LEU A  23       8.098  -4.510 -29.221  1.00  1.530          C  
ATOM    349  H   LEU A  23       6.089  -4.213 -32.870  1.00  1.270          H  
ATOM    350  HA  LEU A  23       8.611  -3.354 -31.783  1.00  1.330          H  
ATOM    351 1HB  LEU A  23       7.454  -6.140 -32.094  1.00  1.840          H  
ATOM    352 2HB  LEU A  23       8.974  -5.824 -31.278  1.00  1.840          H  
ATOM    353  HG  LEU A  23       6.374  -4.915 -30.307  1.00  1.840          H  
ATOM    354 1HD1 LEU A  23       6.661  -6.792 -28.697  1.00  1.840          H  
ATOM    355 2HD1 LEU A  23       6.579  -7.383 -30.366  1.00  1.840          H  
ATOM    356 3HD1 LEU A  23       8.143  -7.216 -29.554  1.00  1.840          H  
ATOM    357 1HD2 LEU A  23       7.585  -4.480 -28.269  1.00  1.840          H  
ATOM    358 2HD2 LEU A  23       9.085  -4.946 -29.091  1.00  1.840          H  
ATOM    359 3HD2 LEU A  23       8.198  -3.499 -29.594  1.00  1.840          H  
ATOM    360  N   ASN A  24       9.851  -3.672 -34.114  1.00  1.220          N  
ATOM    361  CA  ASN A  24      11.064  -3.998 -34.888  1.00  1.420          C  
ATOM    362  C   ASN A  24      11.162  -5.473 -35.266  1.00  1.310          C  
ATOM    363  O   ASN A  24      11.784  -6.215 -34.521  1.00  1.490          O  
ATOM    364  CB  ASN A  24      12.321  -3.612 -34.127  1.00  1.910          C  
ATOM    365  CG  ASN A  24      12.444  -2.147 -33.879  1.00  1.910          C  
ATOM    366  OD1 ASN A  24      11.715  -1.330 -34.461  1.00  1.910          O  
ATOM    367  ND2 ASN A  24      13.386  -1.783 -33.046  1.00  1.910          N  
ATOM    368  H   ASN A  24       9.452  -2.729 -34.089  1.00  1.460          H  
ATOM    369  HA  ASN A  24      11.033  -3.429 -35.820  1.00  1.700          H  
ATOM    370 1HB  ASN A  24      12.324  -4.121 -33.167  1.00  2.290          H  
ATOM    371 2HB  ASN A  24      13.201  -3.953 -34.676  1.00  2.290          H  
ATOM    372 1HD2 ASN A  24      13.538  -0.813 -32.852  1.00  2.290          H  
ATOM    373 2HD2 ASN A  24      13.998  -2.484 -32.613  1.00  2.290          H  
ATOM    374  N   ASP A  25      10.586  -5.926 -36.376  1.00  1.200          N  
ATOM    375  CA  ASP A  25      10.454  -7.357 -36.734  1.00  1.220          C  
ATOM    376  C   ASP A  25      11.310  -8.420 -35.972  1.00  1.180          C  
ATOM    377  O   ASP A  25      10.770  -9.479 -35.631  1.00  1.160          O  
ATOM    378  CB  ASP A  25      10.827  -7.513 -38.203  1.00  1.700          C  
ATOM    379  CG  ASP A  25       9.910  -6.765 -39.129  1.00  1.700          C  
ATOM    380  OD1 ASP A  25       8.903  -6.262 -38.680  1.00  1.700          O  
ATOM    381  OD2 ASP A  25      10.222  -6.688 -40.286  1.00  1.700          O  
ATOM    382  H   ASP A  25      10.124  -5.265 -36.994  1.00  1.440          H  
ATOM    383  HA  ASP A  25       9.403  -7.616 -36.603  1.00  1.460          H  
ATOM    384 1HB  ASP A  25      11.854  -7.157 -38.354  1.00  2.040          H  
ATOM    385 2HB  ASP A  25      10.814  -8.570 -38.470  1.00  2.040          H  
ATOM    386  N   GLU A  26      12.605  -8.204 -35.728  1.00  1.210          N  
ATOM    387  CA  GLU A  26      13.406  -9.150 -34.939  1.00  1.210          C  
ATOM    388  C   GLU A  26      12.900  -9.301 -33.479  1.00  1.070          C  
ATOM    389  O   GLU A  26      12.946 -10.397 -32.903  1.00  1.110          O  
ATOM    390  CB  GLU A  26      14.866  -8.697 -34.954  1.00  1.690          C  
ATOM    391  CG  GLU A  26      15.533  -8.781 -36.341  1.00  1.690          C  
ATOM    392  CD  GLU A  26      15.179  -7.614 -37.262  1.00  1.690          C  
ATOM    393  OE1 GLU A  26      14.460  -6.732 -36.835  1.00  1.690          O  
ATOM    394  OE2 GLU A  26      15.621  -7.618 -38.382  1.00  1.690          O  
ATOM    395  H   GLU A  26      13.051  -7.341 -36.056  1.00  1.450          H  
ATOM    396  HA  GLU A  26      13.341 -10.126 -35.420  1.00  1.450          H  
ATOM    397 1HB  GLU A  26      14.925  -7.664 -34.607  1.00  2.030          H  
ATOM    398 2HB  GLU A  26      15.445  -9.308 -34.262  1.00  2.030          H  
ATOM    399 1HG  GLU A  26      16.616  -8.812 -36.211  1.00  2.030          H  
ATOM    400 2HG  GLU A  26      15.227  -9.712 -36.813  1.00  2.030          H  
ATOM    401  N   GLN A  27      12.455  -8.188 -32.876  1.00  0.960          N  
ATOM    402  CA  GLN A  27      11.945  -8.161 -31.510  1.00  0.890          C  
ATOM    403  C   GLN A  27      10.562  -8.767 -31.528  1.00  0.820          C  
ATOM    404  O   GLN A  27      10.142  -9.418 -30.574  1.00  0.780          O  
ATOM    405  CB  GLN A  27      11.815  -6.737 -30.961  1.00  1.270          C  
ATOM    406  CG  GLN A  27      13.065  -5.917 -30.768  1.00  1.270          C  
ATOM    407  CD  GLN A  27      14.095  -6.479 -29.840  1.00  1.270          C  
ATOM    408  OE1 GLN A  27      13.842  -7.303 -28.958  1.00  1.270          O  
ATOM    409  NE2 GLN A  27      15.299  -5.984 -30.030  1.00  1.270          N  
ATOM    410  H   GLN A  27      12.447  -7.335 -33.416  1.00  1.150          H  
ATOM    411  HA  GLN A  27      12.590  -8.759 -30.867  1.00  1.070          H  
ATOM    412 1HB  GLN A  27      11.239  -6.169 -31.657  1.00  1.530          H  
ATOM    413 2HB  GLN A  27      11.262  -6.754 -30.047  1.00  1.530          H  
ATOM    414 1HG  GLN A  27      13.541  -5.785 -31.741  1.00  1.530          H  
ATOM    415 2HG  GLN A  27      12.766  -4.949 -30.382  1.00  1.530          H  
ATOM    416 1HE2 GLN A  27      16.069  -6.274 -29.463  1.00  1.530          H  
ATOM    417 2HE2 GLN A  27      15.423  -5.261 -30.749  1.00  1.530          H  
ATOM    418  N   LEU A  28       9.847  -8.536 -32.627  1.00  0.850          N  
ATOM    419  CA  LEU A  28       8.499  -9.072 -32.784  1.00  0.830          C  
ATOM    420  C   LEU A  28       8.597 -10.587 -32.783  1.00  0.870          C  
ATOM    421  O   LEU A  28       7.835 -11.272 -32.098  1.00  0.860          O  
ATOM    422  CB  LEU A  28       7.829  -8.587 -34.078  1.00  1.170          C  
ATOM    423  CG  LEU A  28       6.298  -8.900 -34.258  1.00  1.170          C  
ATOM    424  CD1 LEU A  28       5.704  -7.819 -35.163  1.00  1.170          C  
ATOM    425  CD2 LEU A  28       6.067 -10.306 -34.888  1.00  1.170          C  
ATOM    426  H   LEU A  28      10.273  -7.924 -33.342  1.00  1.020          H  
ATOM    427  HA  LEU A  28       7.893  -8.757 -31.937  1.00  1.000          H  
ATOM    428 1HB  LEU A  28       7.967  -7.511 -34.157  1.00  1.400          H  
ATOM    429 2HB  LEU A  28       8.343  -9.050 -34.911  1.00  1.400          H  
ATOM    430  HG  LEU A  28       5.798  -8.844 -33.288  1.00  1.400          H  
ATOM    431 1HD1 LEU A  28       4.634  -7.989 -35.288  1.00  1.400          H  
ATOM    432 2HD1 LEU A  28       5.860  -6.835 -34.712  1.00  1.400          H  
ATOM    433 3HD1 LEU A  28       6.196  -7.848 -36.136  1.00  1.400          H  
ATOM    434 1HD2 LEU A  28       4.997 -10.468 -35.011  1.00  1.400          H  
ATOM    435 2HD2 LEU A  28       6.552 -10.355 -35.862  1.00  1.400          H  
ATOM    436 3HD2 LEU A  28       6.460 -11.092 -34.265  1.00  1.400          H  
ATOM    437  N   ALA A  29       9.520 -11.125 -33.581  1.00  0.950          N  
ATOM    438  CA  ALA A  29       9.691 -12.563 -33.624  1.00  1.020          C  
ATOM    439  C   ALA A  29      10.057 -13.102 -32.240  1.00  1.000          C  
ATOM    440  O   ALA A  29       9.573 -14.174 -31.839  1.00  1.020          O  
ATOM    441  CB  ALA A  29      10.759 -12.920 -34.626  1.00  1.400          C  
ATOM    442  H   ALA A  29      10.091 -10.521 -34.182  1.00  1.140          H  
ATOM    443  HA  ALA A  29       8.744 -13.012 -33.927  1.00  1.220          H  
ATOM    444 1HB  ALA A  29      10.872 -14.001 -34.671  1.00  1.680          H  
ATOM    445 2HB  ALA A  29      10.472 -12.538 -35.605  1.00  1.680          H  
ATOM    446 3HB  ALA A  29      11.703 -12.463 -34.321  1.00  1.680          H  
ATOM    447  N   ALA A  30      10.914 -12.369 -31.498  1.00  0.990          N  
ATOM    448  CA  ALA A  30      11.249 -12.791 -30.150  1.00  1.020          C  
ATOM    449  C   ALA A  30       9.986 -12.794 -29.296  1.00  0.970          C  
ATOM    450  O   ALA A  30       9.705 -13.775 -28.617  1.00  1.010          O  
ATOM    451  CB  ALA A  30      12.306 -11.888 -29.557  1.00  1.420          C  
ATOM    452  H   ALA A  30      11.360 -11.535 -31.894  1.00  1.190          H  
ATOM    453  HA  ALA A  30      11.635 -13.809 -30.193  1.00  1.220          H  
ATOM    454 1HB  ALA A  30      12.556 -12.218 -28.550  1.00  1.700          H  
ATOM    455 2HB  ALA A  30      13.196 -11.911 -30.185  1.00  1.700          H  
ATOM    456 3HB  ALA A  30      11.923 -10.891 -29.527  1.00  1.700          H  
ATOM    457  N   PHE A  31       9.131 -11.775 -29.435  1.00  0.910          N  
ATOM    458  CA  PHE A  31       7.885 -11.729 -28.680  1.00  0.870          C  
ATOM    459  C   PHE A  31       7.092 -12.993 -28.866  1.00  0.900          C  
ATOM    460  O   PHE A  31       6.656 -13.604 -27.884  1.00  0.960          O  
ATOM    461  CB  PHE A  31       6.992 -10.547 -29.092  1.00  1.230          C  
ATOM    462  CG  PHE A  31       5.669 -10.626 -28.504  1.00  1.230          C  
ATOM    463  CD1 PHE A  31       5.428 -10.294 -27.192  1.00  1.230          C  
ATOM    464  CD2 PHE A  31       4.628 -11.079 -29.287  1.00  1.230          C  
ATOM    465  CE1 PHE A  31       4.167 -10.435 -26.684  1.00  1.230          C  
ATOM    466  CE2 PHE A  31       3.393 -11.213 -28.780  1.00  1.230          C  
ATOM    467  CZ  PHE A  31       3.164 -10.897 -27.488  1.00  1.230          C  
ATOM    468  H   PHE A  31       9.398 -10.975 -30.010  1.00  1.090          H  
ATOM    469  HA  PHE A  31       8.123 -11.645 -27.623  1.00  1.040          H  
ATOM    470 1HB  PHE A  31       7.424  -9.626 -28.824  1.00  1.480          H  
ATOM    471 2HB  PHE A  31       6.868 -10.526 -30.146  1.00  1.480          H  
ATOM    472  HD1 PHE A  31       6.241  -9.932 -26.563  1.00  1.480          H  
ATOM    473  HD2 PHE A  31       4.813 -11.341 -30.328  1.00  1.480          H  
ATOM    474  HE1 PHE A  31       3.958 -10.190 -25.645  1.00  1.480          H  
ATOM    475  HE2 PHE A  31       2.580 -11.579 -29.403  1.00  1.480          H  
ATOM    476  HZ  PHE A  31       2.181 -11.012 -27.105  1.00  1.480          H  
ATOM    477  N   GLN A  32       6.900 -13.399 -30.120  1.00  0.880          N  
ATOM    478  CA  GLN A  32       6.103 -14.584 -30.391  1.00  0.930          C  
ATOM    479  C   GLN A  32       6.719 -15.833 -29.751  1.00  1.000          C  
ATOM    480  O   GLN A  32       6.009 -16.643 -29.140  1.00  1.050          O  
ATOM    481  CB  GLN A  32       6.000 -14.782 -31.904  1.00  1.280          C  
ATOM    482  CG  GLN A  32       5.165 -13.734 -32.624  1.00  1.280          C  
ATOM    483  CD  GLN A  32       5.219 -13.912 -34.128  1.00  1.280          C  
ATOM    484  OE1 GLN A  32       6.163 -14.516 -34.644  1.00  1.280          O  
ATOM    485  NE2 GLN A  32       4.216 -13.404 -34.834  1.00  1.280          N  
ATOM    486  H   GLN A  32       7.292 -12.831 -30.882  1.00  1.060          H  
ATOM    487  HA  GLN A  32       5.110 -14.435 -29.972  1.00  1.120          H  
ATOM    488 1HB  GLN A  32       7.003 -14.753 -32.333  1.00  1.540          H  
ATOM    489 2HB  GLN A  32       5.581 -15.764 -32.118  1.00  1.540          H  
ATOM    490 1HG  GLN A  32       4.131 -13.815 -32.299  1.00  1.540          H  
ATOM    491 2HG  GLN A  32       5.560 -12.746 -32.385  1.00  1.540          H  
ATOM    492 1HE2 GLN A  32       4.206 -13.501 -35.831  1.00  1.540          H  
ATOM    493 2HE2 GLN A  32       3.468 -12.925 -34.375  1.00  1.540          H  
ATOM    494  N   THR A  33       8.046 -15.965 -29.840  1.00  1.020          N  
ATOM    495  CA  THR A  33       8.754 -17.112 -29.271  1.00  1.120          C  
ATOM    496  C   THR A  33       8.613 -17.164 -27.748  1.00  1.120          C  
ATOM    497  O   THR A  33       8.336 -18.222 -27.160  1.00  1.200          O  
ATOM    498  CB  THR A  33      10.253 -17.062 -29.650  1.00  1.530          C  
ATOM    499  OG1 THR A  33      10.390 -17.116 -31.081  1.00  1.530          O  
ATOM    500  CG2 THR A  33      11.002 -18.244 -29.030  1.00  1.530          C  
ATOM    501  H   THR A  33       8.573 -15.272 -30.384  1.00  1.220          H  
ATOM    502  HA  THR A  33       8.319 -18.021 -29.685  1.00  1.340          H  
ATOM    503  HB  THR A  33      10.687 -16.129 -29.289  1.00  1.830          H  
ATOM    504  HG1 THR A  33      10.057 -16.286 -31.469  1.00  1.830          H  
ATOM    505 1HG2 THR A  33      12.052 -18.189 -29.314  1.00  1.830          H  
ATOM    506 2HG2 THR A  33      10.926 -18.216 -27.944  1.00  1.830          H  
ATOM    507 3HG2 THR A  33      10.575 -19.175 -29.398  1.00  1.830          H  
ATOM    508  N   ILE A  34       8.807 -16.004 -27.124  1.00  1.060          N  
ATOM    509  CA  ILE A  34       8.765 -15.837 -25.686  1.00  1.110          C  
ATOM    510  C   ILE A  34       7.360 -16.102 -25.175  1.00  1.100          C  
ATOM    511  O   ILE A  34       7.191 -16.775 -24.157  1.00  1.180          O  
ATOM    512  CB  ILE A  34       9.198 -14.416 -25.294  1.00  1.530          C  
ATOM    513  CG1 ILE A  34      10.683 -14.213 -25.643  1.00  1.530          C  
ATOM    514  CG2 ILE A  34       9.007 -14.250 -23.796  1.00  1.530          C  
ATOM    515  CD1 ILE A  34      11.148 -12.767 -25.611  1.00  1.530          C  
ATOM    516  H   ILE A  34       9.034 -15.195 -27.703  1.00  1.270          H  
ATOM    517  HA  ILE A  34       9.442 -16.552 -25.230  1.00  1.330          H  
ATOM    518  HB  ILE A  34       8.613 -13.679 -25.844  1.00  1.840          H  
ATOM    519 1HG1 ILE A  34      11.271 -14.783 -24.955  1.00  1.840          H  
ATOM    520 2HG1 ILE A  34      10.859 -14.602 -26.636  1.00  1.840          H  
ATOM    521 1HG2 ILE A  34       9.319 -13.267 -23.503  1.00  1.840          H  
ATOM    522 2HG2 ILE A  34       7.966 -14.377 -23.522  1.00  1.840          H  
ATOM    523 3HG2 ILE A  34       9.609 -14.995 -23.276  1.00  1.840          H  
ATOM    524 1HD1 ILE A  34      12.191 -12.721 -25.888  1.00  1.840          H  
ATOM    525 2HD1 ILE A  34      10.561 -12.189 -26.324  1.00  1.840          H  
ATOM    526 3HD1 ILE A  34      11.032 -12.360 -24.627  1.00  1.840          H  
ATOM    527  N   THR A  35       6.362 -15.542 -25.856  1.00  1.060          N  
ATOM    528  CA  THR A  35       4.971 -15.692 -25.480  1.00  1.110          C  
ATOM    529  C   THR A  35       4.597 -17.161 -25.452  1.00  1.150          C  
ATOM    530  O   THR A  35       3.959 -17.604 -24.494  1.00  1.210          O  
ATOM    531  CB  THR A  35       4.051 -14.938 -26.454  1.00  1.530          C  
ATOM    532  OG1 THR A  35       4.379 -13.559 -26.421  1.00  1.530          O  
ATOM    533  CG2 THR A  35       2.591 -15.105 -26.047  1.00  1.530          C  
ATOM    534  H   THR A  35       6.581 -14.967 -26.666  1.00  1.270          H  
ATOM    535  HA  THR A  35       4.835 -15.280 -24.481  1.00  1.330          H  
ATOM    536  HB  THR A  35       4.200 -15.316 -27.466  1.00  1.840          H  
ATOM    537  HG1 THR A  35       5.272 -13.444 -26.815  1.00  1.840          H  
ATOM    538 1HG2 THR A  35       1.969 -14.552 -26.747  1.00  1.840          H  
ATOM    539 2HG2 THR A  35       2.305 -16.159 -26.070  1.00  1.840          H  
ATOM    540 3HG2 THR A  35       2.450 -14.718 -25.046  1.00  1.840          H  
ATOM    541  N   SER A  36       4.987 -17.930 -26.483  1.00  1.170          N  
ATOM    542  CA  SER A  36       4.672 -19.352 -26.482  1.00  1.280          C  
ATOM    543  C   SER A  36       5.335 -20.053 -25.297  1.00  1.340          C  
ATOM    544  O   SER A  36       4.696 -20.848 -24.602  1.00  1.470          O  
ATOM    545  CB  SER A  36       5.126 -20.003 -27.777  1.00  1.750          C  
ATOM    546  OG  SER A  36       4.391 -19.532 -28.878  1.00  1.750          O  
ATOM    547  H   SER A  36       5.468 -17.521 -27.293  1.00  1.400          H  
ATOM    548  HA  SER A  36       3.590 -19.467 -26.394  1.00  1.540          H  
ATOM    549 1HB  SER A  36       6.186 -19.786 -27.930  1.00  2.100          H  
ATOM    550 2HB  SER A  36       5.019 -21.083 -27.697  1.00  2.100          H  
ATOM    551  HG  SER A  36       4.755 -19.974 -29.648  1.00  2.100          H  
ATOM    552  N   ALA A  37       6.601 -19.715 -24.998  1.00  1.310          N  
ATOM    553  CA  ALA A  37       7.264 -20.341 -23.857  1.00  1.450          C  
ATOM    554  C   ALA A  37       6.488 -20.053 -22.571  1.00  1.500          C  
ATOM    555  O   ALA A  37       6.365 -20.911 -21.680  1.00  1.700          O  
ATOM    556  CB  ALA A  37       8.693 -19.838 -23.728  1.00  1.970          C  
ATOM    557  H   ALA A  37       7.120 -19.073 -25.608  1.00  1.570          H  
ATOM    558  HA  ALA A  37       7.271 -21.414 -24.023  1.00  1.740          H  
ATOM    559 1HB  ALA A  37       9.176 -20.336 -22.895  1.00  2.370          H  
ATOM    560 2HB  ALA A  37       9.234 -20.058 -24.648  1.00  2.370          H  
ATOM    561 3HB  ALA A  37       8.685 -18.762 -23.562  1.00  2.370          H  
ATOM    562  N   ILE A  38       5.932 -18.845 -22.467  1.00  1.390          N  
ATOM    563  CA  ILE A  38       5.143 -18.525 -21.298  1.00  1.500          C  
ATOM    564  C   ILE A  38       3.838 -19.331 -21.276  1.00  1.560          C  
ATOM    565  O   ILE A  38       3.545 -19.982 -20.274  1.00  1.730          O  
ATOM    566  CB  ILE A  38       4.874 -17.006 -21.189  1.00  2.060          C  
ATOM    567  CG1 ILE A  38       6.231 -16.279 -20.913  1.00  2.060          C  
ATOM    568  CG2 ILE A  38       3.869 -16.740 -20.071  1.00  2.060          C  
ATOM    569  CD1 ILE A  38       6.202 -14.798 -21.044  1.00  2.060          C  
ATOM    570  H   ILE A  38       6.123 -18.146 -23.194  1.00  1.670          H  
ATOM    571  HA  ILE A  38       5.701 -18.812 -20.425  1.00  1.800          H  
ATOM    572  HB  ILE A  38       4.484 -16.629 -22.134  1.00  2.470          H  
ATOM    573 1HG1 ILE A  38       6.552 -16.494 -19.916  1.00  2.470          H  
ATOM    574 2HG1 ILE A  38       6.972 -16.665 -21.611  1.00  2.470          H  
ATOM    575 1HG2 ILE A  38       3.683 -15.686 -19.969  1.00  2.470          H  
ATOM    576 2HG2 ILE A  38       2.923 -17.237 -20.273  1.00  2.470          H  
ATOM    577 3HG2 ILE A  38       4.276 -17.118 -19.163  1.00  2.470          H  
ATOM    578 1HD1 ILE A  38       7.185 -14.409 -20.843  1.00  2.470          H  
ATOM    579 2HD1 ILE A  38       5.901 -14.524 -22.057  1.00  2.470          H  
ATOM    580 3HD1 ILE A  38       5.513 -14.390 -20.329  1.00  2.470          H  
ATOM    581  N   GLU A  39       3.087 -19.368 -22.379  1.00  1.510          N  
ATOM    582  CA  GLU A  39       1.804 -20.085 -22.394  1.00  1.660          C  
ATOM    583  C   GLU A  39       1.925 -21.577 -22.091  1.00  1.790          C  
ATOM    584  O   GLU A  39       1.082 -22.142 -21.391  1.00  1.940          O  
ATOM    585  CB  GLU A  39       1.085 -19.947 -23.740  1.00  2.260          C  
ATOM    586  CG  GLU A  39       0.492 -18.581 -24.056  1.00  2.260          C  
ATOM    587  CD  GLU A  39      -0.212 -18.589 -25.391  1.00  2.260          C  
ATOM    588  OE1 GLU A  39      -0.044 -19.542 -26.115  1.00  2.260          O  
ATOM    589  OE2 GLU A  39      -0.948 -17.667 -25.669  1.00  2.260          O  
ATOM    590  H   GLU A  39       3.401 -18.850 -23.204  1.00  1.810          H  
ATOM    591  HA  GLU A  39       1.171 -19.642 -21.626  1.00  1.990          H  
ATOM    592 1HB  GLU A  39       1.794 -20.185 -24.538  1.00  2.720          H  
ATOM    593 2HB  GLU A  39       0.284 -20.682 -23.795  1.00  2.720          H  
ATOM    594 1HG  GLU A  39      -0.216 -18.303 -23.275  1.00  2.720          H  
ATOM    595 2HG  GLU A  39       1.292 -17.841 -24.068  1.00  2.720          H  
ATOM    596  N   ASP A  40       2.993 -22.208 -22.566  1.00  1.780          N  
ATOM    597  CA  ASP A  40       3.198 -23.636 -22.350  1.00  1.990          C  
ATOM    598  C   ASP A  40       3.984 -23.932 -21.078  1.00  2.070          C  
ATOM    599  O   ASP A  40       4.336 -25.085 -20.815  1.00  2.220          O  
ATOM    600  CB  ASP A  40       3.911 -24.257 -23.553  1.00  2.700          C  
ATOM    601  CG  ASP A  40       3.046 -24.325 -24.822  1.00  2.700          C  
ATOM    602  OD1 ASP A  40       1.851 -24.522 -24.722  1.00  2.700          O  
ATOM    603  OD2 ASP A  40       3.599 -24.170 -25.884  1.00  2.700          O  
ATOM    604  H   ASP A  40       3.650 -21.690 -23.161  1.00  2.140          H  
ATOM    605  HA  ASP A  40       2.219 -24.106 -22.257  1.00  2.390          H  
ATOM    606 1HB  ASP A  40       4.801 -23.660 -23.778  1.00  3.240          H  
ATOM    607 2HB  ASP A  40       4.245 -25.261 -23.302  1.00  3.240          H  
ATOM    608  N   GLN A  41       4.267 -22.894 -20.292  1.00  2.200          N  
ATOM    609  CA  GLN A  41       5.020 -22.972 -19.053  1.00  2.420          C  
ATOM    610  C   GLN A  41       6.384 -23.645 -19.223  1.00  2.710          C  
ATOM    611  O   GLN A  41       6.760 -24.495 -18.410  1.00  2.810          O  
ATOM    612  CB  GLN A  41       4.208 -23.731 -17.987  1.00  3.300          C  
ATOM    613  CG  GLN A  41       2.836 -23.110 -17.628  1.00  3.300          C  
ATOM    614  CD  GLN A  41       2.879 -21.782 -16.851  1.00  3.300          C  
ATOM    615  OE1 GLN A  41       3.738 -20.911 -17.056  1.00  3.300          O  
ATOM    616  NE2 GLN A  41       1.930 -21.634 -15.923  1.00  3.300          N  
ATOM    617  H   GLN A  41       3.931 -21.960 -20.543  1.00  2.640          H  
ATOM    618  HA  GLN A  41       5.203 -21.953 -18.714  1.00  2.900          H  
ATOM    619 1HB  GLN A  41       4.032 -24.753 -18.318  1.00  3.960          H  
ATOM    620 2HB  GLN A  41       4.788 -23.788 -17.068  1.00  3.960          H  
ATOM    621 1HG  GLN A  41       2.299 -22.924 -18.561  1.00  3.960          H  
ATOM    622 2HG  GLN A  41       2.285 -23.829 -17.029  1.00  3.960          H  
ATOM    623 1HE2 GLN A  41       1.890 -20.804 -15.363  1.00  3.960          H  
ATOM    624 2HE2 GLN A  41       1.254 -22.358 -15.779  1.00  3.960          H  
ATOM    625  N   THR A  42       7.138 -23.252 -20.264  1.00  3.080          N  
ATOM    626  CA  THR A  42       8.470 -23.806 -20.484  1.00  3.660          C  
ATOM    627  C   THR A  42       9.512 -22.733 -20.188  1.00  4.060          C  
ATOM    628  O   THR A  42      10.687 -23.026 -19.953  1.00  4.730          O  
ATOM    629  CB  THR A  42       8.655 -24.310 -21.927  1.00  4.890          C  
ATOM    630  OG1 THR A  42       8.569 -23.217 -22.841  1.00  4.890          O  
ATOM    631  CG2 THR A  42       7.540 -25.285 -22.253  1.00  4.890          C  
ATOM    632  H   THR A  42       6.772 -22.554 -20.913  1.00  3.700          H  
ATOM    633  HA  THR A  42       8.630 -24.637 -19.797  1.00  4.390          H  
ATOM    634  HB  THR A  42       9.623 -24.796 -22.027  1.00  5.870          H  
ATOM    635  HG1 THR A  42       8.831 -23.518 -23.719  1.00  5.870          H  
ATOM    636 1HG2 THR A  42       7.655 -25.646 -23.272  1.00  5.870          H  
ATOM    637 2HG2 THR A  42       7.577 -26.125 -21.561  1.00  5.870          H  
ATOM    638 3HG2 THR A  42       6.585 -24.788 -22.158  1.00  5.870          H  
ATOM    639  N   VAL A  43       9.050 -21.485 -20.159  1.00  3.990          N  
ATOM    640  CA  VAL A  43       9.872 -20.319 -19.904  1.00  4.550          C  
ATOM    641  C   VAL A  43      10.530 -20.406 -18.524  1.00  4.420          C  
ATOM    642  O   VAL A  43       9.888 -20.748 -17.534  1.00  4.620          O  
ATOM    643  CB  VAL A  43       8.961 -19.066 -19.976  1.00  6.150          C  
ATOM    644  CG1 VAL A  43       7.918 -19.097 -18.822  1.00  6.150          C  
ATOM    645  CG2 VAL A  43       9.786 -17.788 -19.954  1.00  6.150          C  
ATOM    646  H   VAL A  43       8.079 -21.346 -20.417  1.00  4.790          H  
ATOM    647  HA  VAL A  43      10.644 -20.258 -20.666  1.00  5.460          H  
ATOM    648  HB  VAL A  43       8.414 -19.099 -20.890  1.00  7.380          H  
ATOM    649 1HG1 VAL A  43       7.278 -18.260 -18.893  1.00  7.380          H  
ATOM    650 2HG1 VAL A  43       7.326 -20.009 -18.879  1.00  7.380          H  
ATOM    651 3HG1 VAL A  43       8.397 -19.046 -17.859  1.00  7.380          H  
ATOM    652 1HG2 VAL A  43       9.123 -16.931 -20.028  1.00  7.380          H  
ATOM    653 2HG2 VAL A  43      10.349 -17.722 -19.018  1.00  7.380          H  
ATOM    654 3HG2 VAL A  43      10.477 -17.782 -20.793  1.00  7.380          H  
ATOM    655  N   HIS A  44      11.825 -20.126 -18.465  1.00  4.440          N  
ATOM    656  CA  HIS A  44      12.516 -20.144 -17.188  1.00  4.600          C  
ATOM    657  C   HIS A  44      12.180 -18.823 -16.464  1.00  4.650          C  
ATOM    658  O   HIS A  44      12.274 -17.785 -17.112  1.00  5.030          O  
ATOM    659  CB  HIS A  44      14.031 -20.252 -17.404  1.00  6.380          C  
ATOM    660  CG  HIS A  44      14.803 -20.601 -16.175  1.00  6.380          C  
ATOM    661  ND1 HIS A  44      14.927 -19.746 -15.099  1.00  6.380          N  
ATOM    662  CD2 HIS A  44      15.498 -21.715 -15.855  1.00  6.380          C  
ATOM    663  CE1 HIS A  44      15.672 -20.328 -14.168  1.00  6.380          C  
ATOM    664  NE2 HIS A  44      16.026 -21.522 -14.605  1.00  6.380          N  
ATOM    665  H   HIS A  44      12.320 -19.883 -19.308  1.00  5.330          H  
ATOM    666  HA  HIS A  44      12.174 -20.999 -16.624  1.00  5.520          H  
ATOM    667 1HB  HIS A  44      14.232 -21.016 -18.155  1.00  7.650          H  
ATOM    668 2HB  HIS A  44      14.410 -19.308 -17.792  1.00  7.650          H  
ATOM    669  HD2 HIS A  44      15.618 -22.603 -16.476  1.00  7.650          H  
ATOM    670  HE1 HIS A  44      15.941 -19.895 -13.204  1.00  7.650          H  
ATOM    671  HE2 HIS A  44      16.596 -22.193 -14.103  1.00  7.650          H  
ATOM    672  N   PRO A  45      11.916 -18.797 -15.131  1.00  4.630          N  
ATOM    673  CA  PRO A  45      11.638 -17.604 -14.313  1.00  4.800          C  
ATOM    674  C   PRO A  45      12.753 -16.535 -14.254  1.00  4.890          C  
ATOM    675  O   PRO A  45      12.492 -15.404 -13.832  1.00  5.480          O  
ATOM    676  CB  PRO A  45      11.408 -18.208 -12.913  1.00  7.200          C  
ATOM    677  CG  PRO A  45      12.040 -19.558 -12.935  1.00  7.200          C  
ATOM    678  CD  PRO A  45      11.804 -20.061 -14.344  1.00  7.200          C  
ATOM    679  HA  PRO A  45      10.703 -17.151 -14.673  1.00  5.760          H  
ATOM    680 1HB  PRO A  45      11.872 -17.560 -12.165  1.00  8.640          H  
ATOM    681 2HB  PRO A  45      10.338 -18.242 -12.669  1.00  8.640          H  
ATOM    682 1HG  PRO A  45      13.104 -19.478 -12.678  1.00  8.640          H  
ATOM    683 2HG  PRO A  45      11.568 -20.188 -12.159  1.00  8.640          H  
ATOM    684 1HD  PRO A  45      12.566 -20.796 -14.557  1.00  8.640          H  
ATOM    685 2HD  PRO A  45      10.787 -20.477 -14.446  1.00  8.640          H  
ATOM    686  N   LYS A  46      13.993 -16.892 -14.613  1.00  4.660          N  
ATOM    687  CA  LYS A  46      15.116 -15.949 -14.588  1.00  5.130          C  
ATOM    688  C   LYS A  46      14.959 -14.850 -15.639  1.00  4.690          C  
ATOM    689  O   LYS A  46      14.003 -14.831 -16.428  1.00  5.040          O  
ATOM    690  CB  LYS A  46      16.471 -16.640 -14.816  1.00  6.990          C  
ATOM    691  CG  LYS A  46      16.717 -17.180 -16.245  1.00  6.990          C  
ATOM    692  CD  LYS A  46      18.038 -17.951 -16.330  1.00  6.990          C  
ATOM    693  CE  LYS A  46      18.294 -18.462 -17.743  1.00  6.990          C  
ATOM    694  NZ  LYS A  46      19.575 -19.228 -17.837  1.00  6.990          N  
ATOM    695  H   LYS A  46      14.187 -17.853 -14.914  1.00  5.590          H  
ATOM    696  HA  LYS A  46      15.135 -15.470 -13.609  1.00  6.160          H  
ATOM    697 1HB  LYS A  46      17.278 -15.948 -14.584  1.00  8.390          H  
ATOM    698 2HB  LYS A  46      16.561 -17.475 -14.130  1.00  8.390          H  
ATOM    699 1HG  LYS A  46      15.895 -17.791 -16.571  1.00  8.390          H  
ATOM    700 2HG  LYS A  46      16.787 -16.336 -16.933  1.00  8.390          H  
ATOM    701 1HD  LYS A  46      18.860 -17.299 -16.033  1.00  8.390          H  
ATOM    702 2HD  LYS A  46      18.003 -18.802 -15.650  1.00  8.390          H  
ATOM    703 1HE  LYS A  46      17.470 -19.112 -18.039  1.00  8.390          H  
ATOM    704 2HE  LYS A  46      18.338 -17.613 -18.425  1.00  8.390          H  
ATOM    705 1HZ  LYS A  46      19.709 -19.549 -18.786  1.00  8.390          H  
ATOM    706 2HZ  LYS A  46      20.351 -18.631 -17.572  1.00  8.390          H  
ATOM    707 3HZ  LYS A  46      19.538 -20.024 -17.216  1.00  8.390          H  
ATOM    708  N   CYS A  47      15.876 -13.882 -15.589  1.00  4.250          N  
ATOM    709  CA  CYS A  47      15.897 -12.768 -16.525  1.00  3.960          C  
ATOM    710  C   CYS A  47      16.008 -13.208 -17.961  1.00  3.560          C  
ATOM    711  O   CYS A  47      16.845 -14.045 -18.304  1.00  3.780          O  
ATOM    712  CB  CYS A  47      17.064 -11.841 -16.242  1.00  5.660          C  
ATOM    713  SG  CYS A  47      17.183 -10.436 -17.404  1.00  5.660          S  
ATOM    714  H   CYS A  47      16.609 -13.942 -14.899  1.00  5.100          H  
ATOM    715  HA  CYS A  47      14.981 -12.208 -16.412  1.00  4.750          H  
ATOM    716 1HB  CYS A  47      16.960 -11.453 -15.243  1.00  6.790          H  
ATOM    717 2HB  CYS A  47      17.986 -12.393 -16.273  1.00  6.790          H  
ATOM    718  HG  CYS A  47      17.303 -11.167 -18.516  1.00  6.790          H  
ATOM    719  N   PHE A  48      15.158 -12.637 -18.803  1.00  3.380          N  
ATOM    720  CA  PHE A  48      15.221 -12.949 -20.214  1.00  3.300          C  
ATOM    721  C   PHE A  48      16.200 -11.958 -20.839  1.00  2.800          C  
ATOM    722  O   PHE A  48      15.934 -10.758 -20.901  1.00  2.960          O  
ATOM    723  CB  PHE A  48      13.868 -12.830 -20.897  1.00  4.650          C  
ATOM    724  CG  PHE A  48      13.900 -13.497 -22.204  1.00  4.650          C  
ATOM    725  CD1 PHE A  48      13.441 -14.801 -22.282  1.00  4.650          C  
ATOM    726  CD2 PHE A  48      14.436 -12.911 -23.326  1.00  4.650          C  
ATOM    727  CE1 PHE A  48      13.508 -15.496 -23.450  1.00  4.650          C  
ATOM    728  CE2 PHE A  48      14.509 -13.620 -24.503  1.00  4.650          C  
ATOM    729  CZ  PHE A  48      14.045 -14.908 -24.562  1.00  4.650          C  
ATOM    730  H   PHE A  48      14.461 -11.989 -18.423  1.00  4.060          H  
ATOM    731  HA  PHE A  48      15.604 -13.961 -20.346  1.00  3.960          H  
ATOM    732 1HB  PHE A  48      13.119 -13.296 -20.285  1.00  5.580          H  
ATOM    733 2HB  PHE A  48      13.600 -11.783 -21.038  1.00  5.580          H  
ATOM    734  HD1 PHE A  48      13.026 -15.276 -21.387  1.00  5.580          H  
ATOM    735  HD2 PHE A  48      14.818 -11.892 -23.274  1.00  5.580          H  
ATOM    736  HE1 PHE A  48      13.143 -16.522 -23.497  1.00  5.580          H  
ATOM    737  HE2 PHE A  48      14.938 -13.174 -25.391  1.00  5.580          H  
ATOM    738  HZ  PHE A  48      14.106 -15.465 -25.495  1.00  5.580          H  
ATOM    739  N   PHE A  49      17.350 -12.428 -21.271  1.00  2.530          N  
ATOM    740  CA  PHE A  49      18.382 -11.515 -21.743  1.00  2.350          C  
ATOM    741  C   PHE A  49      18.291 -11.033 -23.176  1.00  1.960          C  
ATOM    742  O   PHE A  49      18.938 -11.569 -24.083  1.00  2.080          O  
ATOM    743  CB  PHE A  49      19.759 -12.119 -21.518  1.00  3.360          C  
ATOM    744  CG  PHE A  49      20.191 -12.093 -20.105  1.00  3.360          C  
ATOM    745  CD1 PHE A  49      19.756 -13.013 -19.170  1.00  3.360          C  
ATOM    746  CD2 PHE A  49      21.093 -11.131 -19.711  1.00  3.360          C  
ATOM    747  CE1 PHE A  49      20.205 -12.940 -17.875  1.00  3.360          C  
ATOM    748  CE2 PHE A  49      21.536 -11.075 -18.430  1.00  3.360          C  
ATOM    749  CZ  PHE A  49      21.088 -11.967 -17.511  1.00  3.360          C  
ATOM    750  H   PHE A  49      17.524 -13.423 -21.232  1.00  3.040          H  
ATOM    751  HA  PHE A  49      18.325 -10.625 -21.113  1.00  2.820          H  
ATOM    752 1HB  PHE A  49      19.773 -13.148 -21.869  1.00  4.030          H  
ATOM    753 2HB  PHE A  49      20.498 -11.561 -22.105  1.00  4.030          H  
ATOM    754  HD1 PHE A  49      19.050 -13.794 -19.453  1.00  4.030          H  
ATOM    755  HD2 PHE A  49      21.460 -10.406 -20.452  1.00  4.030          H  
ATOM    756  HE1 PHE A  49      19.855 -13.659 -17.132  1.00  4.030          H  
ATOM    757  HE2 PHE A  49      22.254 -10.308 -18.130  1.00  4.030          H  
ATOM    758  HZ  PHE A  49      21.443 -11.903 -16.482  1.00  4.030          H  
ATOM    759  N   LEU A  50      17.543  -9.955 -23.373  1.00  1.780          N  
ATOM    760  CA  LEU A  50      17.420  -9.358 -24.706  1.00  1.720          C  
ATOM    761  C   LEU A  50      18.609  -8.429 -24.919  1.00  1.830          C  
ATOM    762  O   LEU A  50      18.453  -7.208 -24.989  1.00  2.160          O  
ATOM    763  CB  LEU A  50      16.160  -8.508 -24.865  1.00  2.430          C  
ATOM    764  CG  LEU A  50      14.810  -9.145 -24.669  1.00  2.430          C  
ATOM    765  CD1 LEU A  50      13.759  -8.047 -24.821  1.00  2.430          C  
ATOM    766  CD2 LEU A  50      14.591 -10.243 -25.686  1.00  2.430          C  
ATOM    767  H   LEU A  50      17.028  -9.585 -22.563  1.00  2.140          H  
ATOM    768  HA  LEU A  50      17.459 -10.138 -25.462  1.00  2.060          H  
ATOM    769 1HB  LEU A  50      16.229  -7.699 -24.153  1.00  2.920          H  
ATOM    770 2HB  LEU A  50      16.171  -8.081 -25.868  1.00  2.920          H  
ATOM    771  HG  LEU A  50      14.742  -9.555 -23.665  1.00  2.920          H  
ATOM    772 1HD1 LEU A  50      12.774  -8.464 -24.662  1.00  2.920          H  
ATOM    773 2HD1 LEU A  50      13.923  -7.264 -24.116  1.00  2.920          H  
ATOM    774 3HD1 LEU A  50      13.833  -7.620 -25.815  1.00  2.920          H  
ATOM    775 1HD2 LEU A  50      13.606 -10.684 -25.537  1.00  2.920          H  
ATOM    776 2HD2 LEU A  50      14.658  -9.829 -26.693  1.00  2.920          H  
ATOM    777 3HD2 LEU A  50      15.348 -10.998 -25.564  1.00  2.920          H  
ATOM    778  N   ASP A  51      19.793  -9.019 -24.957  1.00  1.980          N  
ATOM    779  CA  ASP A  51      21.050  -8.300 -25.089  1.00  2.230          C  
ATOM    780  C   ASP A  51      21.126  -7.566 -26.413  1.00  2.250          C  
ATOM    781  O   ASP A  51      20.660  -8.068 -27.438  1.00  2.430          O  
ATOM    782  CB  ASP A  51      22.237  -9.259 -24.987  1.00  3.020          C  
ATOM    783  CG  ASP A  51      22.498  -9.830 -23.579  1.00  3.020          C  
ATOM    784  OD1 ASP A  51      21.958  -9.351 -22.612  1.00  3.020          O  
ATOM    785  OD2 ASP A  51      23.249 -10.761 -23.501  1.00  3.020          O  
ATOM    786  H   ASP A  51      19.783 -10.039 -24.887  1.00  2.380          H  
ATOM    787  HA  ASP A  51      21.119  -7.564 -24.289  1.00  2.680          H  
ATOM    788 1HB  ASP A  51      22.071 -10.095 -25.665  1.00  3.630          H  
ATOM    789 2HB  ASP A  51      23.137  -8.747 -25.323  1.00  3.630          H  
ATOM    790  N   GLY A  52      21.751  -6.396 -26.407  1.00  2.380          N  
ATOM    791  CA  GLY A  52      21.961  -5.653 -27.635  1.00  2.480          C  
ATOM    792  C   GLY A  52      22.128  -4.163 -27.351  1.00  2.570          C  
ATOM    793  O   GLY A  52      21.989  -3.744 -26.200  1.00  2.610          O  
ATOM    794  H   GLY A  52      22.090  -6.025 -25.529  1.00  2.860          H  
ATOM    795 1HA  GLY A  52      22.851  -6.062 -28.104  1.00  2.980          H  
ATOM    796 2HA  GLY A  52      21.122  -5.817 -28.311  1.00  2.980          H  
ATOM    797  N   PRO A  53      22.479  -3.357 -28.367  1.00  2.740          N  
ATOM    798  CA  PRO A  53      22.655  -1.916 -28.317  1.00  2.930          C  
ATOM    799  C   PRO A  53      21.353  -1.228 -27.952  1.00  2.560          C  
ATOM    800  O   PRO A  53      20.269  -1.744 -28.260  1.00  2.140          O  
ATOM    801  CB  PRO A  53      23.041  -1.562 -29.759  1.00  4.400          C  
ATOM    802  CG  PRO A  53      23.567  -2.841 -30.355  1.00  4.400          C  
ATOM    803  CD  PRO A  53      22.755  -3.934 -29.708  1.00  4.400          C  
ATOM    804  HA  PRO A  53      23.454  -1.659 -27.607  1.00  3.520          H  
ATOM    805 1HB  PRO A  53      22.158  -1.162 -30.289  1.00  5.270          H  
ATOM    806 2HB  PRO A  53      23.791  -0.758 -29.755  1.00  5.270          H  
ATOM    807 1HG  PRO A  53      23.453  -2.820 -31.450  1.00  5.270          H  
ATOM    808 2HG  PRO A  53      24.645  -2.939 -30.152  1.00  5.270          H  
ATOM    809 1HD  PRO A  53      21.815  -4.110 -30.254  1.00  5.270          H  
ATOM    810 2HD  PRO A  53      23.395  -4.811 -29.682  1.00  5.270          H  
ATOM    811  N   GLY A  54      21.426  -0.072 -27.315  1.00  2.790          N  
ATOM    812  CA  GLY A  54      20.173   0.595 -27.050  1.00  2.590          C  
ATOM    813  C   GLY A  54      19.628   0.989 -28.408  1.00  2.390          C  
ATOM    814  O   GLY A  54      20.387   1.179 -29.358  1.00  2.590          O  
ATOM    815  H   GLY A  54      22.310   0.335 -27.042  1.00  3.350          H  
ATOM    816 1HA  GLY A  54      19.482  -0.072 -26.533  1.00  3.110          H  
ATOM    817 2HA  GLY A  54      20.332   1.475 -26.430  1.00  3.110          H  
ATOM    818  N   GLY A  55      18.319   1.133 -28.510  1.00  2.120          N  
ATOM    819  CA  GLY A  55      17.711   1.511 -29.778  1.00  2.060          C  
ATOM    820  C   GLY A  55      17.324   0.287 -30.625  1.00  1.870          C  
ATOM    821  O   GLY A  55      16.584   0.423 -31.598  1.00  1.920          O  
ATOM    822  H   GLY A  55      17.738   0.975 -27.697  1.00  2.540          H  
ATOM    823 1HA  GLY A  55      16.825   2.115 -29.587  1.00  2.470          H  
ATOM    824 2HA  GLY A  55      18.404   2.137 -30.340  1.00  2.470          H  
ATOM    825  N   SER A  56      17.763  -0.923 -30.216  1.00  1.760          N  
ATOM    826  CA  SER A  56      17.456  -2.176 -30.927  1.00  1.710          C  
ATOM    827  C   SER A  56      15.988  -2.555 -30.765  1.00  1.520          C  
ATOM    828  O   SER A  56      15.453  -3.413 -31.484  1.00  1.590          O  
ATOM    829  CB  SER A  56      18.281  -3.310 -30.367  1.00  2.410          C  
ATOM    830  OG  SER A  56      17.813  -3.667 -29.092  1.00  2.410          O  
ATOM    831  H   SER A  56      18.404  -1.000 -29.417  1.00  2.110          H  
ATOM    832  HA  SER A  56      17.675  -2.042 -31.986  1.00  2.050          H  
ATOM    833 1HB  SER A  56      18.238  -4.169 -31.031  1.00  2.900          H  
ATOM    834 2HB  SER A  56      19.323  -2.996 -30.298  1.00  2.900          H  
ATOM    835  HG  SER A  56      18.503  -4.218 -28.700  1.00  2.900          H  
ATOM    836  N   GLY A  57      15.347  -1.903 -29.799  1.00  1.390          N  
ATOM    837  CA  GLY A  57      13.956  -2.097 -29.442  1.00  1.330          C  
ATOM    838  C   GLY A  57      13.732  -3.073 -28.294  1.00  1.140          C  
ATOM    839  O   GLY A  57      12.579  -3.356 -27.954  1.00  1.050          O  
ATOM    840  H   GLY A  57      15.898  -1.220 -29.299  1.00  1.670          H  
ATOM    841 1HA  GLY A  57      13.532  -1.131 -29.182  1.00  1.600          H  
ATOM    842 2HA  GLY A  57      13.409  -2.446 -30.314  1.00  1.600          H  
ATOM    843  N   GLN A  58      14.803  -3.524 -27.621  1.00  1.140          N  
ATOM    844  CA  GLN A  58      14.614  -4.475 -26.521  1.00  1.050          C  
ATOM    845  C   GLN A  58      13.768  -3.884 -25.389  1.00  0.930          C  
ATOM    846  O   GLN A  58      13.031  -4.618 -24.727  1.00  0.860          O  
ATOM    847  CB  GLN A  58      15.972  -4.956 -25.995  1.00  1.510          C  
ATOM    848  CG  GLN A  58      16.868  -3.941 -25.244  1.00  1.510          C  
ATOM    849  CD  GLN A  58      17.640  -3.025 -26.173  1.00  1.510          C  
ATOM    850  OE1 GLN A  58      17.009  -2.319 -26.988  1.00  1.510          O  
ATOM    851  NE2 GLN A  58      18.967  -3.051 -26.108  1.00  1.510          N  
ATOM    852  H   GLN A  58      15.752  -3.252 -27.915  1.00  1.370          H  
ATOM    853  HA  GLN A  58      14.087  -5.345 -26.914  1.00  1.260          H  
ATOM    854 1HB  GLN A  58      15.797  -5.749 -25.298  1.00  1.810          H  
ATOM    855 2HB  GLN A  58      16.556  -5.373 -26.818  1.00  1.810          H  
ATOM    856 1HG  GLN A  58      16.286  -3.338 -24.548  1.00  1.810          H  
ATOM    857 2HG  GLN A  58      17.603  -4.524 -24.683  1.00  1.810          H  
ATOM    858 1HE2 GLN A  58      19.514  -2.465 -26.752  1.00  1.810          H  
ATOM    859 2HE2 GLN A  58      19.429  -3.653 -25.453  1.00  1.810          H  
ATOM    860  N   THR A  59      13.779  -2.553 -25.254  1.00  0.960          N  
ATOM    861  CA  THR A  59      12.985  -1.832 -24.276  1.00  0.900          C  
ATOM    862  C   THR A  59      11.512  -2.047 -24.541  1.00  0.850          C  
ATOM    863  O   THR A  59      10.711  -2.162 -23.609  1.00  0.820          O  
ATOM    864  CB  THR A  59      13.273  -0.313 -24.323  1.00  1.280          C  
ATOM    865  OG1 THR A  59      14.650  -0.076 -23.999  1.00  1.280          O  
ATOM    866  CG2 THR A  59      12.357   0.489 -23.363  1.00  1.280          C  
ATOM    867  H   THR A  59      14.428  -2.004 -25.805  1.00  1.150          H  
ATOM    868  HA  THR A  59      13.225  -2.206 -23.281  1.00  1.080          H  
ATOM    869  HB  THR A  59      13.094   0.040 -25.338  1.00  1.540          H  
ATOM    870  HG1 THR A  59      14.825  -0.386 -23.064  1.00  1.540          H  
ATOM    871 1HG2 THR A  59      12.593   1.548 -23.439  1.00  1.540          H  
ATOM    872 2HG2 THR A  59      11.307   0.342 -23.615  1.00  1.540          H  
ATOM    873 3HG2 THR A  59      12.537   0.150 -22.340  1.00  1.540          H  
ATOM    874  N   TYR A  60      11.133  -2.009 -25.817  1.00  0.890          N  
ATOM    875  CA  TYR A  60       9.743  -2.103 -26.181  1.00  0.900          C  
ATOM    876  C   TYR A  60       9.295  -3.530 -26.093  1.00  0.800          C  
ATOM    877  O   TYR A  60       8.151  -3.787 -25.729  1.00  0.790          O  
ATOM    878  CB  TYR A  60       9.529  -1.482 -27.541  1.00  1.260          C  
ATOM    879  CG  TYR A  60       9.743  -0.021 -27.426  1.00  1.260          C  
ATOM    880  CD1 TYR A  60      10.953   0.523 -27.804  1.00  1.260          C  
ATOM    881  CD2 TYR A  60       8.744   0.781 -26.902  1.00  1.260          C  
ATOM    882  CE1 TYR A  60      11.171   1.870 -27.664  1.00  1.260          C  
ATOM    883  CE2 TYR A  60       8.959   2.128 -26.762  1.00  1.260          C  
ATOM    884  CZ  TYR A  60      10.167   2.675 -27.139  1.00  1.260          C  
ATOM    885  OH  TYR A  60      10.379   4.026 -26.994  1.00  1.260          O  
ATOM    886  H   TYR A  60      11.825  -1.973 -26.559  1.00  1.070          H  
ATOM    887  HA  TYR A  60       9.163  -1.529 -25.463  1.00  1.080          H  
ATOM    888 1HB  TYR A  60      10.233  -1.896 -28.266  1.00  1.510          H  
ATOM    889 2HB  TYR A  60       8.513  -1.666 -27.889  1.00  1.510          H  
ATOM    890  HD1 TYR A  60      11.732  -0.113 -28.205  1.00  1.510          H  
ATOM    891  HD2 TYR A  60       7.794   0.344 -26.598  1.00  1.510          H  
ATOM    892  HE1 TYR A  60      12.126   2.301 -27.957  1.00  1.510          H  
ATOM    893  HE2 TYR A  60       8.179   2.765 -26.350  1.00  1.510          H  
ATOM    894  HH  TYR A  60      11.258   4.249 -27.311  1.00  1.510          H  
ATOM    895  N   LEU A  61      10.180  -4.472 -26.406  1.00  0.790          N  
ATOM    896  CA  LEU A  61       9.793  -5.859 -26.258  1.00  0.760          C  
ATOM    897  C   LEU A  61       9.519  -6.144 -24.800  1.00  0.710          C  
ATOM    898  O   LEU A  61       8.518  -6.778 -24.476  1.00  0.710          O  
ATOM    899  CB  LEU A  61      10.828  -6.809 -26.845  1.00  1.080          C  
ATOM    900  CG  LEU A  61      10.570  -8.333 -26.621  1.00  1.080          C  
ATOM    901  CD1 LEU A  61       9.269  -8.748 -27.120  1.00  1.080          C  
ATOM    902  CD2 LEU A  61      11.573  -9.106 -27.412  1.00  1.080          C  
ATOM    903  H   LEU A  61      11.101  -4.204 -26.767  1.00  0.950          H  
ATOM    904  HA  LEU A  61       8.868  -6.006 -26.808  1.00  0.910          H  
ATOM    905 1HB  LEU A  61      10.881  -6.630 -27.898  1.00  1.290          H  
ATOM    906 2HB  LEU A  61      11.794  -6.557 -26.418  1.00  1.290          H  
ATOM    907  HG  LEU A  61      10.637  -8.561 -25.563  1.00  1.290          H  
ATOM    908 1HD1 LEU A  61       9.176  -9.804 -26.948  1.00  1.290          H  
ATOM    909 2HD1 LEU A  61       8.457  -8.237 -26.615  1.00  1.290          H  
ATOM    910 3HD1 LEU A  61       9.244  -8.536 -28.172  1.00  1.290          H  
ATOM    911 1HD2 LEU A  61      11.405 -10.166 -27.267  1.00  1.290          H  
ATOM    912 2HD2 LEU A  61      11.460  -8.860 -28.460  1.00  1.290          H  
ATOM    913 3HD2 LEU A  61      12.553  -8.865 -27.121  1.00  1.290          H  
ATOM    914  N   TYR A  62      10.391  -5.681 -23.909  1.00  0.700          N  
ATOM    915  CA  TYR A  62      10.157  -5.886 -22.496  1.00  0.690          C  
ATOM    916  C   TYR A  62       8.847  -5.225 -22.042  1.00  0.670          C  
ATOM    917  O   TYR A  62       8.068  -5.817 -21.278  1.00  0.660          O  
ATOM    918  CB  TYR A  62      11.288  -5.286 -21.701  1.00  0.970          C  
ATOM    919  CG  TYR A  62      12.589  -6.004 -21.675  1.00  0.970          C  
ATOM    920  CD1 TYR A  62      13.736  -5.267 -21.853  1.00  0.970          C  
ATOM    921  CD2 TYR A  62      12.667  -7.375 -21.434  1.00  0.970          C  
ATOM    922  CE1 TYR A  62      14.946  -5.871 -21.796  1.00  0.970          C  
ATOM    923  CE2 TYR A  62      13.894  -7.977 -21.359  1.00  0.970          C  
ATOM    924  CZ  TYR A  62      15.030  -7.218 -21.540  1.00  0.970          C  
ATOM    925  OH  TYR A  62      16.246  -7.797 -21.476  1.00  0.970          O  
ATOM    926  H   TYR A  62      11.241  -5.200 -24.218  1.00  0.840          H  
ATOM    927  HA  TYR A  62      10.078  -6.950 -22.307  1.00  0.830          H  
ATOM    928 1HB  TYR A  62      11.482  -4.293 -22.101  1.00  1.160          H  
ATOM    929 2HB  TYR A  62      10.962  -5.161 -20.705  1.00  1.160          H  
ATOM    930  HD1 TYR A  62      13.677  -4.195 -22.040  1.00  1.160          H  
ATOM    931  HD2 TYR A  62      11.776  -7.964 -21.295  1.00  1.160          H  
ATOM    932  HE1 TYR A  62      15.853  -5.284 -21.946  1.00  1.160          H  
ATOM    933  HE2 TYR A  62      13.977  -9.048 -21.159  1.00  1.160          H  
ATOM    934  HH  TYR A  62      16.917  -7.117 -21.607  1.00  1.160          H  
ATOM    935  N   LYS A  63       8.590  -3.997 -22.527  1.00  0.680          N  
ATOM    936  CA  LYS A  63       7.377  -3.267 -22.182  1.00  0.710          C  
ATOM    937  C   LYS A  63       6.153  -4.109 -22.582  1.00  0.700          C  
ATOM    938  O   LYS A  63       5.234  -4.332 -21.777  1.00  0.710          O  
ATOM    939  CB  LYS A  63       7.414  -1.886 -22.868  1.00  0.980          C  
ATOM    940  CG  LYS A  63       6.282  -0.935 -22.570  1.00  0.980          C  
ATOM    941  CD  LYS A  63       6.512   0.443 -23.210  1.00  0.980          C  
ATOM    942  CE  LYS A  63       5.383   1.408 -22.833  1.00  0.980          C  
ATOM    943  NZ  LYS A  63       5.599   2.798 -23.379  1.00  0.980          N  
ATOM    944  H   LYS A  63       9.285  -3.525 -23.114  1.00  0.820          H  
ATOM    945  HA  LYS A  63       7.360  -3.121 -21.109  1.00  0.850          H  
ATOM    946 1HB  LYS A  63       8.345  -1.381 -22.600  1.00  1.180          H  
ATOM    947 2HB  LYS A  63       7.422  -2.028 -23.939  1.00  1.180          H  
ATOM    948 1HG  LYS A  63       5.374  -1.337 -22.970  1.00  1.180          H  
ATOM    949 2HG  LYS A  63       6.176  -0.808 -21.506  1.00  1.180          H  
ATOM    950 1HD  LYS A  63       7.464   0.852 -22.854  1.00  1.180          H  
ATOM    951 2HD  LYS A  63       6.558   0.341 -24.295  1.00  1.180          H  
ATOM    952 1HE  LYS A  63       4.438   1.021 -23.209  1.00  1.180          H  
ATOM    953 2HE  LYS A  63       5.333   1.464 -21.742  1.00  1.180          H  
ATOM    954 1HZ  LYS A  63       4.837   3.391 -23.082  1.00  1.180          H  
ATOM    955 2HZ  LYS A  63       6.472   3.168 -23.019  1.00  1.180          H  
ATOM    956 3HZ  LYS A  63       5.640   2.801 -24.384  1.00  1.180          H  
ATOM    957  N   VAL A  64       6.192  -4.651 -23.805  1.00  0.700          N  
ATOM    958  CA  VAL A  64       5.143  -5.516 -24.315  1.00  0.750          C  
ATOM    959  C   VAL A  64       4.968  -6.770 -23.525  1.00  0.730          C  
ATOM    960  O   VAL A  64       3.843  -7.144 -23.222  1.00  0.760          O  
ATOM    961  CB  VAL A  64       5.437  -5.956 -25.753  1.00  1.030          C  
ATOM    962  CG1 VAL A  64       4.522  -7.047 -26.179  1.00  1.030          C  
ATOM    963  CG2 VAL A  64       5.189  -4.858 -26.624  1.00  1.030          C  
ATOM    964  H   VAL A  64       6.980  -4.421 -24.414  1.00  0.840          H  
ATOM    965  HA  VAL A  64       4.209  -4.958 -24.297  1.00  0.900          H  
ATOM    966  HB  VAL A  64       6.464  -6.296 -25.830  1.00  1.240          H  
ATOM    967 1HG1 VAL A  64       4.775  -7.298 -27.181  1.00  1.240          H  
ATOM    968 2HG1 VAL A  64       4.645  -7.921 -25.569  1.00  1.240          H  
ATOM    969 3HG1 VAL A  64       3.495  -6.713 -26.118  1.00  1.240          H  
ATOM    970 1HG2 VAL A  64       5.368  -5.137 -27.654  1.00  1.240          H  
ATOM    971 2HG2 VAL A  64       4.160  -4.601 -26.494  1.00  1.240          H  
ATOM    972 3HG2 VAL A  64       5.819  -4.023 -26.359  1.00  1.240          H  
ATOM    973  N   LEU A  65       6.051  -7.454 -23.191  1.00  0.710          N  
ATOM    974  CA  LEU A  65       5.896  -8.700 -22.479  1.00  0.730          C  
ATOM    975  C   LEU A  65       5.194  -8.472 -21.157  1.00  0.690          C  
ATOM    976  O   LEU A  65       4.282  -9.225 -20.804  1.00  0.720          O  
ATOM    977  CB  LEU A  65       7.281  -9.319 -22.237  1.00  1.010          C  
ATOM    978  CG  LEU A  65       8.035  -9.849 -23.495  1.00  1.010          C  
ATOM    979  CD1 LEU A  65       9.485 -10.149 -23.108  1.00  1.010          C  
ATOM    980  CD2 LEU A  65       7.350 -11.110 -24.049  1.00  1.010          C  
ATOM    981  H   LEU A  65       6.975  -7.128 -23.488  1.00  0.850          H  
ATOM    982  HA  LEU A  65       5.282  -9.366 -23.077  1.00  0.880          H  
ATOM    983 1HB  LEU A  65       7.908  -8.551 -21.792  1.00  1.220          H  
ATOM    984 2HB  LEU A  65       7.182 -10.139 -21.523  1.00  1.220          H  
ATOM    985  HG  LEU A  65       8.035  -9.095 -24.258  1.00  1.220          H  
ATOM    986 1HD1 LEU A  65      10.017 -10.487 -23.981  1.00  1.220          H  
ATOM    987 2HD1 LEU A  65       9.956  -9.247 -22.736  1.00  1.220          H  
ATOM    988 3HD1 LEU A  65       9.513 -10.915 -22.339  1.00  1.220          H  
ATOM    989 1HD2 LEU A  65       7.896 -11.459 -24.926  1.00  1.220          H  
ATOM    990 2HD2 LEU A  65       7.345 -11.886 -23.287  1.00  1.220          H  
ATOM    991 3HD2 LEU A  65       6.329 -10.894 -24.335  1.00  1.220          H  
ATOM    992  N   THR A  66       5.531  -7.393 -20.444  1.00  0.660          N  
ATOM    993  CA  THR A  66       4.873  -7.210 -19.161  1.00  0.670          C  
ATOM    994  C   THR A  66       3.386  -6.927 -19.368  1.00  0.760          C  
ATOM    995  O   THR A  66       2.542  -7.540 -18.708  1.00  0.820          O  
ATOM    996  CB  THR A  66       5.444  -6.055 -18.326  1.00  0.930          C  
ATOM    997  OG1 THR A  66       6.827  -6.213 -18.141  1.00  0.930          O  
ATOM    998  CG2 THR A  66       4.856  -6.189 -16.907  1.00  0.930          C  
ATOM    999  H   THR A  66       6.289  -6.777 -20.760  1.00  0.790          H  
ATOM   1000  HA  THR A  66       4.950  -8.124 -18.599  1.00  0.800          H  
ATOM   1001  HB  THR A  66       5.204  -5.091 -18.780  1.00  1.120          H  
ATOM   1002  HG1 THR A  66       7.283  -6.050 -18.980  1.00  1.120          H  
ATOM   1003 1HG2 THR A  66       5.244  -5.406 -16.283  1.00  1.120          H  
ATOM   1004 2HG2 THR A  66       3.800  -6.139 -16.909  1.00  1.120          H  
ATOM   1005 3HG2 THR A  66       5.145  -7.151 -16.493  1.00  1.120          H  
ATOM   1006  N   HIS A  67       3.044  -6.025 -20.310  1.00  0.800          N  
ATOM   1007  CA  HIS A  67       1.639  -5.658 -20.532  1.00  0.940          C  
ATOM   1008  C   HIS A  67       0.809  -6.803 -21.099  1.00  0.940          C  
ATOM   1009  O   HIS A  67      -0.293  -7.091 -20.624  1.00  1.050          O  
ATOM   1010  CB  HIS A  67       1.519  -4.518 -21.576  1.00  1.260          C  
ATOM   1011  CG  HIS A  67       1.802  -3.092 -21.178  1.00  1.260          C  
ATOM   1012  ND1 HIS A  67       0.950  -2.350 -20.392  1.00  1.260          N  
ATOM   1013  CD2 HIS A  67       2.811  -2.273 -21.509  1.00  1.260          C  
ATOM   1014  CE1 HIS A  67       1.439  -1.136 -20.244  1.00  1.260          C  
ATOM   1015  NE2 HIS A  67       2.571  -1.060 -20.912  1.00  1.260          N  
ATOM   1016  H   HIS A  67       3.783  -5.562 -20.853  1.00  0.960          H  
ATOM   1017  HA  HIS A  67       1.186  -5.346 -19.597  1.00  1.130          H  
ATOM   1018 1HB  HIS A  67       2.208  -4.745 -22.393  1.00  1.510          H  
ATOM   1019 2HB  HIS A  67       0.537  -4.537 -21.990  1.00  1.510          H  
ATOM   1020  HD1 HIS A  67       0.150  -2.696 -19.895  1.00  1.510          H  
ATOM   1021  HD2 HIS A  67       3.679  -2.421 -22.117  1.00  1.510          H  
ATOM   1022  HE1 HIS A  67       0.904  -0.396 -19.650  1.00  1.510          H  
ATOM   1023  N   TYR A  68       1.358  -7.487 -22.088  1.00  0.860          N  
ATOM   1024  CA  TYR A  68       0.669  -8.548 -22.785  1.00  0.890          C  
ATOM   1025  C   TYR A  68       0.335  -9.700 -21.863  1.00  0.920          C  
ATOM   1026  O   TYR A  68      -0.795 -10.183 -21.855  1.00  1.070          O  
ATOM   1027  CB  TYR A  68       1.518  -9.067 -23.943  1.00  1.230          C  
ATOM   1028  CG  TYR A  68       0.801 -10.040 -24.789  1.00  1.230          C  
ATOM   1029  CD1 TYR A  68      -0.112  -9.575 -25.722  1.00  1.230          C  
ATOM   1030  CD2 TYR A  68       1.032 -11.373 -24.662  1.00  1.230          C  
ATOM   1031  CE1 TYR A  68      -0.781 -10.453 -26.523  1.00  1.230          C  
ATOM   1032  CE2 TYR A  68       0.360 -12.259 -25.457  1.00  1.230          C  
ATOM   1033  CZ  TYR A  68      -0.542 -11.805 -26.391  1.00  1.230          C  
ATOM   1034  OH  TYR A  68      -1.203 -12.693 -27.204  1.00  1.230          O  
ATOM   1035  H   TYR A  68       2.285  -7.231 -22.407  1.00  1.030          H  
ATOM   1036  HA  TYR A  68      -0.267  -8.149 -23.175  1.00  1.070          H  
ATOM   1037 1HB  TYR A  68       1.868  -8.269 -24.555  1.00  1.480          H  
ATOM   1038 2HB  TYR A  68       2.405  -9.556 -23.541  1.00  1.480          H  
ATOM   1039  HD1 TYR A  68      -0.296  -8.513 -25.825  1.00  1.480          H  
ATOM   1040  HD2 TYR A  68       1.749 -11.718 -23.940  1.00  1.480          H  
ATOM   1041  HE1 TYR A  68      -1.494 -10.084 -27.261  1.00  1.480          H  
ATOM   1042  HE2 TYR A  68       0.545 -13.315 -25.360  1.00  1.480          H  
ATOM   1043  HH  TYR A  68      -1.805 -12.214 -27.783  1.00  1.480          H  
ATOM   1044  N   ILE A  69       1.326 -10.156 -21.097  1.00  0.830          N  
ATOM   1045  CA  ILE A  69       1.145 -11.281 -20.207  1.00  0.890          C  
ATOM   1046  C   ILE A  69       0.382 -10.891 -18.946  1.00  0.980          C  
ATOM   1047  O   ILE A  69      -0.553 -11.602 -18.558  1.00  1.110          O  
ATOM   1048  CB  ILE A  69       2.510 -11.909 -19.883  1.00  1.220          C  
ATOM   1049  CG1 ILE A  69       3.193 -12.428 -21.213  1.00  1.220          C  
ATOM   1050  CG2 ILE A  69       2.378 -13.039 -18.835  1.00  1.220          C  
ATOM   1051  CD1 ILE A  69       2.455 -13.533 -22.002  1.00  1.220          C  
ATOM   1052  H   ILE A  69       2.249  -9.715 -21.135  1.00  1.000          H  
ATOM   1053  HA  ILE A  69       0.539 -12.021 -20.715  1.00  1.070          H  
ATOM   1054  HB  ILE A  69       3.152 -11.133 -19.491  1.00  1.470          H  
ATOM   1055 1HG1 ILE A  69       3.314 -11.571 -21.877  1.00  1.470          H  
ATOM   1056 2HG1 ILE A  69       4.167 -12.780 -20.961  1.00  1.470          H  
ATOM   1057 1HG2 ILE A  69       3.357 -13.457 -18.614  1.00  1.470          H  
ATOM   1058 2HG2 ILE A  69       1.958 -12.628 -17.929  1.00  1.470          H  
ATOM   1059 3HG2 ILE A  69       1.731 -13.829 -19.207  1.00  1.470          H  
ATOM   1060 1HD1 ILE A  69       3.043 -13.779 -22.886  1.00  1.470          H  
ATOM   1061 2HD1 ILE A  69       2.344 -14.422 -21.397  1.00  1.470          H  
ATOM   1062 3HD1 ILE A  69       1.477 -13.202 -22.311  1.00  1.470          H  
ATOM   1063  N   ARG A  70       0.730  -9.774 -18.297  1.00  0.980          N  
ATOM   1064  CA  ARG A  70       0.003  -9.392 -17.099  1.00  1.150          C  
ATOM   1065  C   ARG A  70      -1.467  -9.138 -17.418  1.00  1.310          C  
ATOM   1066  O   ARG A  70      -2.342  -9.516 -16.637  1.00  1.460          O  
ATOM   1067  CB  ARG A  70       0.602  -8.160 -16.432  1.00  1.540          C  
ATOM   1068  CG  ARG A  70      -0.130  -7.689 -15.157  1.00  1.540          C  
ATOM   1069  CD  ARG A  70      -0.132  -8.716 -14.068  1.00  1.540          C  
ATOM   1070  NE  ARG A  70      -0.784  -8.219 -12.867  1.00  1.540          N  
ATOM   1071  CZ  ARG A  70      -1.086  -8.968 -11.781  1.00  1.540          C  
ATOM   1072  NH1 ARG A  70      -0.788 -10.257 -11.742  1.00  1.540          N  
ATOM   1073  NH2 ARG A  70      -1.691  -8.401 -10.747  1.00  1.540          N  
ATOM   1074  H   ARG A  70       1.506  -9.183 -18.602  1.00  1.180          H  
ATOM   1075  HA  ARG A  70       0.072 -10.223 -16.398  1.00  1.380          H  
ATOM   1076 1HB  ARG A  70       1.648  -8.342 -16.186  1.00  1.850          H  
ATOM   1077 2HB  ARG A  70       0.571  -7.323 -17.135  1.00  1.850          H  
ATOM   1078 1HG  ARG A  70       0.369  -6.815 -14.766  1.00  1.850          H  
ATOM   1079 2HG  ARG A  70      -1.165  -7.427 -15.395  1.00  1.850          H  
ATOM   1080 1HD  ARG A  70      -0.683  -9.598 -14.394  1.00  1.850          H  
ATOM   1081 2HD  ARG A  70       0.893  -8.997 -13.821  1.00  1.850          H  
ATOM   1082  HE  ARG A  70      -1.040  -7.237 -12.849  1.00  1.850          H  
ATOM   1083 1HH1 ARG A  70      -0.327 -10.705 -12.533  1.00  1.850          H  
ATOM   1084 2HH1 ARG A  70      -1.018 -10.809 -10.929  1.00  1.850          H  
ATOM   1085 1HH2 ARG A  70      -1.921  -7.416 -10.774  1.00  1.850          H  
ATOM   1086 2HH2 ARG A  70      -1.924  -8.948  -9.931  1.00  1.850          H  
ATOM   1087  N   GLY A  71      -1.761  -8.554 -18.584  1.00  1.320          N  
ATOM   1088  CA  GLY A  71      -3.122  -8.257 -19.002  1.00  1.510          C  
ATOM   1089  C   GLY A  71      -3.983  -9.514 -19.174  1.00  1.570          C  
ATOM   1090  O   GLY A  71      -5.209  -9.428 -19.291  1.00  1.730          O  
ATOM   1091  H   GLY A  71      -1.025  -8.233 -19.219  1.00  1.580          H  
ATOM   1092 1HA  GLY A  71      -3.581  -7.588 -18.274  1.00  1.810          H  
ATOM   1093 2HA  GLY A  71      -3.080  -7.713 -19.945  1.00  1.810          H  
ATOM   1094  N   ARG A  72      -3.355 -10.690 -19.213  1.00  1.480          N  
ATOM   1095  CA  ARG A  72      -4.026 -11.966 -19.354  1.00  1.560          C  
ATOM   1096  C   ARG A  72      -3.987 -12.754 -18.039  1.00  1.620          C  
ATOM   1097  O   ARG A  72      -4.393 -13.917 -17.995  1.00  1.720          O  
ATOM   1098  CB  ARG A  72      -3.356 -12.770 -20.452  1.00  2.150          C  
ATOM   1099  CG  ARG A  72      -3.473 -12.162 -21.841  1.00  2.150          C  
ATOM   1100  CD  ARG A  72      -2.663 -12.906 -22.832  1.00  2.150          C  
ATOM   1101  NE  ARG A  72      -3.170 -14.265 -23.037  1.00  2.150          N  
ATOM   1102  CZ  ARG A  72      -2.525 -15.244 -23.710  1.00  2.150          C  
ATOM   1103  NH1 ARG A  72      -1.357 -15.050 -24.244  1.00  2.150          N  
ATOM   1104  NH2 ARG A  72      -3.060 -16.433 -23.854  1.00  2.150          N  
ATOM   1105  H   ARG A  72      -2.344 -10.731 -19.093  1.00  1.780          H  
ATOM   1106  HA  ARG A  72      -5.064 -11.791 -19.627  1.00  1.870          H  
ATOM   1107 1HB  ARG A  72      -2.291 -12.864 -20.227  1.00  2.580          H  
ATOM   1108 2HB  ARG A  72      -3.776 -13.772 -20.480  1.00  2.580          H  
ATOM   1109 1HG  ARG A  72      -4.514 -12.180 -22.159  1.00  2.580          H  
ATOM   1110 2HG  ARG A  72      -3.124 -11.131 -21.818  1.00  2.580          H  
ATOM   1111 1HD  ARG A  72      -2.687 -12.376 -23.786  1.00  2.580          H  
ATOM   1112 2HD  ARG A  72      -1.632 -12.963 -22.476  1.00  2.580          H  
ATOM   1113  HE  ARG A  72      -4.079 -14.486 -22.651  1.00  2.580          H  
ATOM   1114 1HH1 ARG A  72      -0.898 -14.160 -24.175  1.00  2.580          H  
ATOM   1115 2HH1 ARG A  72      -0.927 -15.840 -24.754  1.00  2.580          H  
ATOM   1116 1HH2 ARG A  72      -3.965 -16.648 -23.465  1.00  2.580          H  
ATOM   1117 2HH2 ARG A  72      -2.520 -17.130 -24.388  1.00  2.580          H  
ATOM   1118  N   GLY A  73      -3.494 -12.120 -16.968  1.00  1.610          N  
ATOM   1119  CA  GLY A  73      -3.378 -12.746 -15.658  1.00  1.700          C  
ATOM   1120  C   GLY A  73      -2.067 -13.502 -15.372  1.00  1.550          C  
ATOM   1121  O   GLY A  73      -2.013 -14.272 -14.409  1.00  1.660          O  
ATOM   1122  H   GLY A  73      -3.177 -11.153 -17.046  1.00  1.930          H  
ATOM   1123 1HA  GLY A  73      -3.497 -11.968 -14.904  1.00  2.040          H  
ATOM   1124 2HA  GLY A  73      -4.215 -13.428 -15.523  1.00  2.040          H  
ATOM   1125  N   GLY A  74      -1.018 -13.339 -16.195  1.00  1.360          N  
ATOM   1126  CA  GLY A  74       0.230 -14.053 -15.935  1.00  1.280          C  
ATOM   1127  C   GLY A  74       1.194 -13.210 -15.099  1.00  1.160          C  
ATOM   1128  O   GLY A  74       0.821 -12.140 -14.603  1.00  1.140          O  
ATOM   1129  H   GLY A  74      -1.034 -12.695 -16.989  1.00  1.630          H  
ATOM   1130 1HA  GLY A  74       0.018 -14.989 -15.420  1.00  1.540          H  
ATOM   1131 2HA  GLY A  74       0.694 -14.323 -16.880  1.00  1.540          H  
ATOM   1132  N   THR A  75       2.432 -13.700 -14.926  1.00  1.120          N  
ATOM   1133  CA  THR A  75       3.415 -12.974 -14.104  1.00  1.040          C  
ATOM   1134  C   THR A  75       4.744 -12.649 -14.767  1.00  0.950          C  
ATOM   1135  O   THR A  75       5.595 -13.525 -15.015  1.00  0.990          O  
ATOM   1136  CB  THR A  75       3.717 -13.732 -12.788  1.00  1.490          C  
ATOM   1137  OG1 THR A  75       2.511 -13.872 -12.031  1.00  1.490          O  
ATOM   1138  CG2 THR A  75       4.766 -12.961 -11.939  1.00  1.490          C  
ATOM   1139  H   THR A  75       2.672 -14.579 -15.395  1.00  1.340          H  
ATOM   1140  HA  THR A  75       2.967 -12.021 -13.826  1.00  1.250          H  
ATOM   1141  HB  THR A  75       4.105 -14.725 -13.022  1.00  1.790          H  
ATOM   1142  HG1 THR A  75       1.910 -14.459 -12.495  1.00  1.790          H  
ATOM   1143 1HG2 THR A  75       4.953 -13.513 -11.019  1.00  1.790          H  
ATOM   1144 2HG2 THR A  75       5.707 -12.850 -12.477  1.00  1.790          H  
ATOM   1145 3HG2 THR A  75       4.379 -11.972 -11.695  1.00  1.790          H  
ATOM   1146  N   VAL A  76       4.948 -11.353 -14.932  1.00  0.880          N  
ATOM   1147  CA  VAL A  76       6.145 -10.777 -15.510  1.00  0.840          C  
ATOM   1148  C   VAL A  76       6.630  -9.691 -14.569  1.00  0.870          C  
ATOM   1149  O   VAL A  76       5.825  -8.897 -14.080  1.00  0.980          O  
ATOM   1150  CB  VAL A  76       5.897 -10.253 -16.928  1.00  1.190          C  
ATOM   1151  CG1 VAL A  76       7.148  -9.610 -17.474  1.00  1.190          C  
ATOM   1152  CG2 VAL A  76       5.508 -11.401 -17.829  1.00  1.190          C  
ATOM   1153  H   VAL A  76       4.198 -10.733 -14.646  1.00  1.060          H  
ATOM   1154  HA  VAL A  76       6.905 -11.549 -15.567  1.00  1.010          H  
ATOM   1155  HB  VAL A  76       5.104  -9.523 -16.903  1.00  1.430          H  
ATOM   1156 1HG1 VAL A  76       6.958  -9.256 -18.479  1.00  1.430          H  
ATOM   1157 2HG1 VAL A  76       7.441  -8.766 -16.850  1.00  1.430          H  
ATOM   1158 3HG1 VAL A  76       7.954 -10.341 -17.499  1.00  1.430          H  
ATOM   1159 1HG2 VAL A  76       5.339 -11.026 -18.836  1.00  1.430          H  
ATOM   1160 2HG2 VAL A  76       6.301 -12.136 -17.844  1.00  1.430          H  
ATOM   1161 3HG2 VAL A  76       4.608 -11.857 -17.454  1.00  1.430          H  
ATOM   1162  N   LEU A  77       7.925  -9.687 -14.287  1.00  0.840          N  
ATOM   1163  CA  LEU A  77       8.488  -8.723 -13.346  1.00  0.870          C  
ATOM   1164  C   LEU A  77       9.138  -7.497 -14.037  1.00  0.900          C  
ATOM   1165  O   LEU A  77      10.221  -7.621 -14.611  1.00  0.990          O  
ATOM   1166  CB  LEU A  77       9.504  -9.463 -12.502  1.00  1.210          C  
ATOM   1167  CG  LEU A  77       8.967 -10.741 -11.796  1.00  1.210          C  
ATOM   1168  CD1 LEU A  77      10.089 -11.412 -11.103  1.00  1.210          C  
ATOM   1169  CD2 LEU A  77       7.860 -10.410 -10.801  1.00  1.210          C  
ATOM   1170  H   LEU A  77       8.507 -10.393 -14.754  1.00  1.010          H  
ATOM   1171  HA  LEU A  77       7.688  -8.415 -12.698  1.00  1.040          H  
ATOM   1172 1HB  LEU A  77      10.310  -9.758 -13.130  1.00  1.450          H  
ATOM   1173 2HB  LEU A  77       9.885  -8.787 -11.743  1.00  1.450          H  
ATOM   1174  HG  LEU A  77       8.575 -11.431 -12.542  1.00  1.450          H  
ATOM   1175 1HD1 LEU A  77       9.702 -12.281 -10.643  1.00  1.450          H  
ATOM   1176 2HD1 LEU A  77      10.850 -11.687 -11.816  1.00  1.450          H  
ATOM   1177 3HD1 LEU A  77      10.508 -10.781 -10.357  1.00  1.450          H  
ATOM   1178 1HD2 LEU A  77       7.524 -11.336 -10.325  1.00  1.450          H  
ATOM   1179 2HD2 LEU A  77       8.245  -9.731 -10.042  1.00  1.450          H  
ATOM   1180 3HD2 LEU A  77       7.015  -9.951 -11.299  1.00  1.450          H  
ATOM   1181  N   PRO A  78       8.545  -6.281 -13.924  1.00  0.970          N  
ATOM   1182  CA  PRO A  78       8.893  -5.024 -14.605  1.00  1.140          C  
ATOM   1183  C   PRO A  78      10.080  -4.241 -14.040  1.00  1.080          C  
ATOM   1184  O   PRO A  78       9.857  -3.193 -13.403  1.00  1.280          O  
ATOM   1185  CB  PRO A  78       7.626  -4.195 -14.394  1.00  1.710          C  
ATOM   1186  CG  PRO A  78       7.107  -4.630 -13.056  1.00  1.710          C  
ATOM   1187  CD  PRO A  78       7.406  -6.110 -12.981  1.00  1.710          C  
ATOM   1188  HA  PRO A  78       9.046  -5.232 -15.677  1.00  1.370          H  
ATOM   1189 1HB  PRO A  78       7.844  -3.120 -14.469  1.00  2.050          H  
ATOM   1190 2HB  PRO A  78       6.918  -4.424 -15.172  1.00  2.050          H  
ATOM   1191 1HG  PRO A  78       7.600  -4.053 -12.254  1.00  2.050          H  
ATOM   1192 2HG  PRO A  78       6.031  -4.418 -12.983  1.00  2.050          H  
ATOM   1193 1HD  PRO A  78       7.699  -6.361 -11.948  1.00  2.050          H  
ATOM   1194 2HD  PRO A  78       6.518  -6.661 -13.327  1.00  2.050          H  
ATOM   1195  N   THR A  79      11.302  -4.733 -14.211  1.00  0.920          N  
ATOM   1196  CA  THR A  79      12.424  -4.015 -13.620  1.00  0.870          C  
ATOM   1197  C   THR A  79      13.506  -3.634 -14.629  1.00  0.800          C  
ATOM   1198  O   THR A  79      13.434  -3.943 -15.828  1.00  0.920          O  
ATOM   1199  CB  THR A  79      13.087  -4.810 -12.470  1.00  1.240          C  
ATOM   1200  OG1 THR A  79      13.769  -5.951 -12.990  1.00  1.240          O  
ATOM   1201  CG2 THR A  79      12.068  -5.249 -11.421  1.00  1.240          C  
ATOM   1202  H   THR A  79      11.482  -5.611 -14.722  1.00  1.100          H  
ATOM   1203  HA  THR A  79      12.037  -3.096 -13.210  1.00  1.040          H  
ATOM   1204  HB  THR A  79      13.807  -4.175 -11.984  1.00  1.490          H  
ATOM   1205  HG1 THR A  79      13.178  -6.440 -13.601  1.00  1.490          H  
ATOM   1206 1HG2 THR A  79      12.572  -5.770 -10.625  1.00  1.490          H  
ATOM   1207 2HG2 THR A  79      11.572  -4.364 -11.016  1.00  1.490          H  
ATOM   1208 3HG2 THR A  79      11.329  -5.904 -11.878  1.00  1.490          H  
ATOM   1209  N   ALA A  80      14.498  -2.912 -14.139  1.00  0.740          N  
ATOM   1210  CA  ALA A  80      15.653  -2.579 -14.963  1.00  0.770          C  
ATOM   1211  C   ALA A  80      16.927  -2.468 -14.161  1.00  0.710          C  
ATOM   1212  O   ALA A  80      16.904  -2.295 -12.952  1.00  0.720          O  
ATOM   1213  CB  ALA A  80      15.419  -1.312 -15.714  1.00  1.070          C  
ATOM   1214  H   ALA A  80      14.401  -2.609 -13.169  1.00  0.890          H  
ATOM   1215  HA  ALA A  80      15.800  -3.381 -15.650  1.00  0.920          H  
ATOM   1216 1HB  ALA A  80      16.278  -1.152 -16.335  1.00  1.280          H  
ATOM   1217 2HB  ALA A  80      14.529  -1.390 -16.328  1.00  1.280          H  
ATOM   1218 3HB  ALA A  80      15.315  -0.511 -15.012  1.00  1.280          H  
ATOM   1219  N   SER A  81      18.061  -2.619 -14.826  1.00  0.710          N  
ATOM   1220  CA  SER A  81      19.334  -2.519 -14.133  1.00  0.740          C  
ATOM   1221  C   SER A  81      19.692  -1.101 -13.695  1.00  0.790          C  
ATOM   1222  O   SER A  81      20.466  -0.928 -12.749  1.00  0.950          O  
ATOM   1223  CB  SER A  81      20.413  -3.076 -15.017  1.00  1.020          C  
ATOM   1224  OG  SER A  81      20.569  -2.280 -16.143  1.00  1.020          O  
ATOM   1225  H   SER A  81      18.068  -2.788 -15.841  1.00  0.850          H  
ATOM   1226  HA  SER A  81      19.278  -3.143 -13.242  1.00  0.890          H  
ATOM   1227 1HB  SER A  81      21.339  -3.116 -14.459  1.00  1.230          H  
ATOM   1228 2HB  SER A  81      20.163  -4.091 -15.322  1.00  1.230          H  
ATOM   1229  HG  SER A  81      21.045  -2.829 -16.807  1.00  1.230          H  
ATOM   1230  N   THR A  82      19.091  -0.089 -14.329  1.00  0.770          N  
ATOM   1231  CA  THR A  82      19.355   1.302 -14.001  1.00  0.900          C  
ATOM   1232  C   THR A  82      18.042   2.037 -13.748  1.00  0.870          C  
ATOM   1233  O   THR A  82      16.986   1.656 -14.268  1.00  0.880          O  
ATOM   1234  CB  THR A  82      20.130   1.981 -15.162  1.00  1.210          C  
ATOM   1235  OG1 THR A  82      19.294   2.011 -16.352  1.00  1.210          O  
ATOM   1236  CG2 THR A  82      21.397   1.167 -15.475  1.00  1.210          C  
ATOM   1237  H   THR A  82      18.487  -0.281 -15.112  1.00  0.920          H  
ATOM   1238  HA  THR A  82      19.956   1.346 -13.092  1.00  1.080          H  
ATOM   1239  HB  THR A  82      20.407   2.995 -14.882  1.00  1.450          H  
ATOM   1240  HG1 THR A  82      19.860   2.192 -17.158  1.00  1.450          H  
ATOM   1241 1HG2 THR A  82      21.939   1.642 -16.293  1.00  1.450          H  
ATOM   1242 2HG2 THR A  82      22.033   1.125 -14.593  1.00  1.450          H  
ATOM   1243 3HG2 THR A  82      21.133   0.163 -15.775  1.00  1.450          H  
ATOM   1244  N   GLY A  83      18.114   3.136 -12.984  1.00  0.920          N  
ATOM   1245  CA  GLY A  83      16.930   3.951 -12.695  1.00  1.010          C  
ATOM   1246  C   GLY A  83      16.310   4.542 -13.945  1.00  1.020          C  
ATOM   1247  O   GLY A  83      15.082   4.588 -14.081  1.00  1.110          O  
ATOM   1248  H   GLY A  83      19.005   3.394 -12.580  1.00  1.100          H  
ATOM   1249 1HA  GLY A  83      16.185   3.348 -12.180  1.00  1.210          H  
ATOM   1250 2HA  GLY A  83      17.207   4.755 -12.013  1.00  1.210          H  
ATOM   1251  N   ILE A  84      17.163   4.949 -14.879  1.00  1.080          N  
ATOM   1252  CA  ILE A  84      16.688   5.551 -16.104  1.00  1.200          C  
ATOM   1253  C   ILE A  84      15.899   4.541 -16.890  1.00  1.130          C  
ATOM   1254  O   ILE A  84      14.800   4.841 -17.360  1.00  1.190          O  
ATOM   1255  CB  ILE A  84      17.854   6.101 -16.944  1.00  1.630          C  
ATOM   1256  CG1 ILE A  84      18.498   7.299 -16.196  1.00  1.630          C  
ATOM   1257  CG2 ILE A  84      17.348   6.502 -18.345  1.00  1.630          C  
ATOM   1258  CD1 ILE A  84      19.839   7.746 -16.749  1.00  1.630          C  
ATOM   1259  H   ILE A  84      18.152   4.847 -14.708  1.00  1.300          H  
ATOM   1260  HA  ILE A  84      16.024   6.379 -15.848  1.00  1.440          H  
ATOM   1261  HB  ILE A  84      18.620   5.330 -17.048  1.00  1.960          H  
ATOM   1262 1HG1 ILE A  84      17.811   8.143 -16.241  1.00  1.960          H  
ATOM   1263 2HG1 ILE A  84      18.637   7.027 -15.153  1.00  1.960          H  
ATOM   1264 1HG2 ILE A  84      18.164   6.882 -18.948  1.00  1.960          H  
ATOM   1265 2HG2 ILE A  84      16.929   5.642 -18.847  1.00  1.960          H  
ATOM   1266 3HG2 ILE A  84      16.580   7.273 -18.252  1.00  1.960          H  
ATOM   1267 1HD1 ILE A  84      20.207   8.586 -16.158  1.00  1.960          H  
ATOM   1268 2HD1 ILE A  84      20.552   6.923 -16.688  1.00  1.960          H  
ATOM   1269 3HD1 ILE A  84      19.742   8.060 -17.782  1.00  1.960          H  
ATOM   1270  N   ALA A  85      16.461   3.349 -17.070  1.00  1.190          N  
ATOM   1271  CA  ALA A  85      15.766   2.335 -17.816  1.00  1.380          C  
ATOM   1272  C   ALA A  85      14.447   1.953 -17.147  1.00  1.320          C  
ATOM   1273  O   ALA A  85      13.440   1.785 -17.821  1.00  1.440          O  
ATOM   1274  CB  ALA A  85      16.670   1.152 -17.980  1.00  1.860          C  
ATOM   1275  H   ALA A  85      17.382   3.131 -16.679  1.00  1.430          H  
ATOM   1276  HA  ALA A  85      15.531   2.735 -18.803  1.00  1.660          H  
ATOM   1277 1HB  ALA A  85      16.187   0.395 -18.564  1.00  2.230          H  
ATOM   1278 2HB  ALA A  85      17.567   1.473 -18.482  1.00  2.230          H  
ATOM   1279 3HB  ALA A  85      16.930   0.778 -17.008  1.00  2.230          H  
ATOM   1280  N   ALA A  86      14.402   1.854 -15.809  1.00  1.310          N  
ATOM   1281  CA  ALA A  86      13.142   1.453 -15.176  1.00  1.590          C  
ATOM   1282  C   ALA A  86      12.028   2.447 -15.512  1.00  1.520          C  
ATOM   1283  O   ALA A  86      10.875   2.039 -15.815  1.00  1.810          O  
ATOM   1284  CB  ALA A  86      13.321   1.352 -13.667  1.00  2.110          C  
ATOM   1285  H   ALA A  86      15.250   1.984 -15.245  1.00  1.570          H  
ATOM   1286  HA  ALA A  86      12.858   0.479 -15.567  1.00  1.910          H  
ATOM   1287 1HB  ALA A  86      12.395   1.037 -13.211  1.00  2.540          H  
ATOM   1288 2HB  ALA A  86      14.100   0.633 -13.430  1.00  2.540          H  
ATOM   1289 3HB  ALA A  86      13.606   2.330 -13.274  1.00  2.540          H  
ATOM   1290  N   ASN A  87      12.393   3.742 -15.521  1.00  1.400          N  
ATOM   1291  CA  ASN A  87      11.454   4.809 -15.820  1.00  1.560          C  
ATOM   1292  C   ASN A  87      11.063   4.894 -17.292  1.00  1.590          C  
ATOM   1293  O   ASN A  87       9.892   5.131 -17.591  1.00  1.990          O  
ATOM   1294  CB  ASN A  87      12.014   6.128 -15.345  1.00  2.120          C  
ATOM   1295  CG  ASN A  87      11.954   6.259 -13.855  1.00  2.120          C  
ATOM   1296  OD1 ASN A  87      11.124   5.628 -13.190  1.00  2.120          O  
ATOM   1297  ND2 ASN A  87      12.817   7.069 -13.308  1.00  2.120          N  
ATOM   1298  H   ASN A  87      13.348   3.986 -15.223  1.00  1.680          H  
ATOM   1299  HA  ASN A  87      10.544   4.612 -15.264  1.00  1.870          H  
ATOM   1300 1HB  ASN A  87      13.059   6.206 -15.662  1.00  2.540          H  
ATOM   1301 2HB  ASN A  87      11.466   6.949 -15.804  1.00  2.540          H  
ATOM   1302 1HD2 ASN A  87      12.822   7.196 -12.316  1.00  2.540          H  
ATOM   1303 2HD2 ASN A  87      13.476   7.560 -13.876  1.00  2.540          H  
ATOM   1304  N   LEU A  88      12.018   4.694 -18.207  1.00  1.680          N  
ATOM   1305  CA  LEU A  88      11.711   4.737 -19.636  1.00  2.210          C  
ATOM   1306  C   LEU A  88      10.881   3.534 -20.071  1.00  2.120          C  
ATOM   1307  O   LEU A  88      10.019   3.638 -20.942  1.00  2.380          O  
ATOM   1308  CB  LEU A  88      13.001   4.731 -20.472  1.00  2.880          C  
ATOM   1309  CG  LEU A  88      13.924   5.971 -20.403  1.00  2.880          C  
ATOM   1310  CD1 LEU A  88      15.200   5.644 -21.161  1.00  2.880          C  
ATOM   1311  CD2 LEU A  88      13.241   7.194 -21.002  1.00  2.880          C  
ATOM   1312  H   LEU A  88      12.987   4.556 -17.900  1.00  2.020          H  
ATOM   1313  HA  LEU A  88      11.134   5.634 -19.837  1.00  2.650          H  
ATOM   1314 1HB  LEU A  88      13.593   3.871 -20.149  1.00  3.460          H  
ATOM   1315 2HB  LEU A  88      12.727   4.577 -21.513  1.00  3.460          H  
ATOM   1316  HG  LEU A  88      14.181   6.177 -19.369  1.00  3.460          H  
ATOM   1317 1HD1 LEU A  88      15.879   6.495 -21.114  1.00  3.460          H  
ATOM   1318 2HD1 LEU A  88      15.679   4.773 -20.712  1.00  3.460          H  
ATOM   1319 3HD1 LEU A  88      14.962   5.429 -22.200  1.00  3.460          H  
ATOM   1320 1HD2 LEU A  88      13.921   8.044 -20.947  1.00  3.460          H  
ATOM   1321 2HD2 LEU A  88      12.987   6.999 -22.044  1.00  3.460          H  
ATOM   1322 3HD2 LEU A  88      12.338   7.430 -20.449  1.00  3.460          H  
ATOM   1323  N   LEU A  89      11.169   2.388 -19.466  1.00  2.030          N  
ATOM   1324  CA  LEU A  89      10.557   1.109 -19.773  1.00  2.340          C  
ATOM   1325  C   LEU A  89       9.091   0.967 -19.385  1.00  2.050          C  
ATOM   1326  O   LEU A  89       8.222   0.812 -20.244  1.00  2.640          O  
ATOM   1327  CB  LEU A  89      11.364   0.077 -18.953  1.00  3.150          C  
ATOM   1328  CG  LEU A  89      10.978  -1.377 -18.920  1.00  3.150          C  
ATOM   1329  CD1 LEU A  89      11.109  -1.997 -20.286  1.00  3.150          C  
ATOM   1330  CD2 LEU A  89      11.807  -2.050 -17.818  1.00  3.150          C  
ATOM   1331  H   LEU A  89      11.912   2.382 -18.764  1.00  2.440          H  
ATOM   1332  HA  LEU A  89      10.659   0.935 -20.840  1.00  2.810          H  
ATOM   1333 1HB  LEU A  89      12.387   0.103 -19.336  1.00  3.780          H  
ATOM   1334 2HB  LEU A  89      11.397   0.413 -17.925  1.00  3.780          H  
ATOM   1335  HG  LEU A  89       9.987  -1.467 -18.647  1.00  3.780          H  
ATOM   1336 1HD1 LEU A  89      10.799  -3.012 -20.206  1.00  3.780          H  
ATOM   1337 2HD1 LEU A  89      10.462  -1.483 -21.000  1.00  3.780          H  
ATOM   1338 3HD1 LEU A  89      12.143  -1.945 -20.636  1.00  3.780          H  
ATOM   1339 1HD2 LEU A  89      11.537  -3.098 -17.731  1.00  3.780          H  
ATOM   1340 2HD2 LEU A  89      12.840  -1.966 -18.031  1.00  3.780          H  
ATOM   1341 3HD2 LEU A  89      11.612  -1.557 -16.866  1.00  3.780          H  
ATOM   1342  N   LEU A  90       8.827   0.964 -18.082  1.00  1.870          N  
ATOM   1343  CA  LEU A  90       7.492   0.752 -17.540  1.00  2.070          C  
ATOM   1344  C   LEU A  90       7.078   1.681 -16.399  1.00  1.980          C  
ATOM   1345  O   LEU A  90       5.913   1.652 -15.960  1.00  2.450          O  
ATOM   1346  CB  LEU A  90       7.388  -0.745 -17.154  1.00  2.820          C  
ATOM   1347  CG  LEU A  90       7.288  -1.764 -18.364  1.00  2.820          C  
ATOM   1348  CD1 LEU A  90       7.582  -3.162 -17.915  1.00  2.820          C  
ATOM   1349  CD2 LEU A  90       5.840  -1.755 -18.870  1.00  2.820          C  
ATOM   1350  H   LEU A  90       9.595   1.132 -17.435  1.00  2.240          H  
ATOM   1351  HA  LEU A  90       6.793   0.931 -18.351  1.00  2.480          H  
ATOM   1352 1HB  LEU A  90       8.277  -1.007 -16.579  1.00  3.380          H  
ATOM   1353 2HB  LEU A  90       6.527  -0.886 -16.518  1.00  3.380          H  
ATOM   1354  HG  LEU A  90       7.941  -1.490 -19.158  1.00  3.380          H  
ATOM   1355 1HD1 LEU A  90       7.476  -3.832 -18.762  1.00  3.380          H  
ATOM   1356 2HD1 LEU A  90       8.601  -3.229 -17.531  1.00  3.380          H  
ATOM   1357 3HD1 LEU A  90       6.886  -3.438 -17.149  1.00  3.380          H  
ATOM   1358 1HD2 LEU A  90       5.712  -2.456 -19.687  1.00  3.380          H  
ATOM   1359 2HD2 LEU A  90       5.207  -2.054 -18.060  1.00  3.380          H  
ATOM   1360 3HD2 LEU A  90       5.554  -0.761 -19.212  1.00  3.380          H  
ATOM   1361  N   GLY A  91       8.011   2.495 -15.876  1.00  1.990          N  
ATOM   1362  CA  GLY A  91       7.682   3.262 -14.683  1.00  2.340          C  
ATOM   1363  C   GLY A  91       7.751   2.268 -13.529  1.00  1.920          C  
ATOM   1364  O   GLY A  91       6.936   2.286 -12.602  1.00  2.350          O  
ATOM   1365  H   GLY A  91       8.964   2.536 -16.232  1.00  2.390          H  
ATOM   1366 1HA  GLY A  91       8.399   4.069 -14.540  1.00  2.810          H  
ATOM   1367 2HA  GLY A  91       6.686   3.694 -14.766  1.00  2.810          H  
ATOM   1368  N   GLY A  92       8.689   1.329 -13.673  1.00  1.480          N  
ATOM   1369  CA  GLY A  92       8.908   0.230 -12.752  1.00  1.490          C  
ATOM   1370  C   GLY A  92       9.961   0.530 -11.707  1.00  1.230          C  
ATOM   1371  O   GLY A  92      10.086   1.656 -11.210  1.00  1.440          O  
ATOM   1372  H   GLY A  92       9.329   1.426 -14.459  1.00  1.780          H  
ATOM   1373 1HA  GLY A  92       7.968  -0.020 -12.260  1.00  1.790          H  
ATOM   1374 2HA  GLY A  92       9.207  -0.655 -13.320  1.00  1.790          H  
ATOM   1375  N   ARG A  93      10.697  -0.505 -11.338  1.00  1.290          N  
ATOM   1376  CA  ARG A  93      11.685  -0.396 -10.266  1.00  1.210          C  
ATOM   1377  C   ARG A  93      13.001  -0.965 -10.726  1.00  0.920          C  
ATOM   1378  O   ARG A  93      13.033  -1.716 -11.700  1.00  1.110          O  
ATOM   1379  CB  ARG A  93      11.201  -1.133  -9.023  1.00  1.730          C  
ATOM   1380  CG  ARG A  93       9.890  -0.582  -8.429  1.00  1.730          C  
ATOM   1381  CD  ARG A  93      10.048   0.758  -7.807  1.00  1.730          C  
ATOM   1382  NE  ARG A  93       8.808   1.221  -7.225  1.00  1.730          N  
ATOM   1383  CZ  ARG A  93       7.844   1.927  -7.878  1.00  1.730          C  
ATOM   1384  NH1 ARG A  93       7.963   2.270  -9.157  1.00  1.730          N  
ATOM   1385  NH2 ARG A  93       6.753   2.284  -7.215  1.00  1.730          N  
ATOM   1386  H   ARG A  93      10.539  -1.392 -11.838  1.00  1.550          H  
ATOM   1387  HA  ARG A  93      11.845   0.654 -10.030  1.00  1.450          H  
ATOM   1388 1HB  ARG A  93      11.040  -2.186  -9.260  1.00  2.070          H  
ATOM   1389 2HB  ARG A  93      11.970  -1.092  -8.249  1.00  2.070          H  
ATOM   1390 1HG  ARG A  93       9.131  -0.516  -9.202  1.00  2.070          H  
ATOM   1391 2HG  ARG A  93       9.544  -1.265  -7.653  1.00  2.070          H  
ATOM   1392 1HD  ARG A  93      10.791   0.691  -7.013  1.00  2.070          H  
ATOM   1393 2HD  ARG A  93      10.373   1.489  -8.537  1.00  2.070          H  
ATOM   1394  HE  ARG A  93       8.644   0.997  -6.252  1.00  2.070          H  
ATOM   1395 1HH1 ARG A  93       8.790   2.020  -9.726  1.00  2.070          H  
ATOM   1396 2HH1 ARG A  93       7.224   2.796  -9.606  1.00  2.070          H  
ATOM   1397 1HH2 ARG A  93       6.646   2.033  -6.241  1.00  2.070          H  
ATOM   1398 2HH2 ARG A  93       6.027   2.808  -7.683  1.00  2.070          H  
ATOM   1399  N   THR A  94      14.103  -0.600 -10.092  1.00  0.880          N  
ATOM   1400  CA  THR A  94      15.295  -1.246 -10.572  1.00  0.780          C  
ATOM   1401  C   THR A  94      15.377  -2.631  -9.978  1.00  0.810          C  
ATOM   1402  O   THR A  94      14.794  -2.915  -8.928  1.00  0.940          O  
ATOM   1403  CB  THR A  94      16.573  -0.463 -10.247  1.00  1.130          C  
ATOM   1404  OG1 THR A  94      16.770  -0.377  -8.812  1.00  1.130          O  
ATOM   1405  CG2 THR A  94      16.452   0.891 -10.830  1.00  1.130          C  
ATOM   1406  H   THR A  94      14.108   0.044  -9.312  1.00  1.060          H  
ATOM   1407  HA  THR A  94      15.226  -1.329 -11.650  1.00  0.940          H  
ATOM   1408  HB  THR A  94      17.427  -0.966 -10.696  1.00  1.360          H  
ATOM   1409  HG1 THR A  94      17.682  -0.002  -8.659  1.00  1.360          H  
ATOM   1410 1HG2 THR A  94      17.364   1.451 -10.625  1.00  1.360          H  
ATOM   1411 2HG2 THR A  94      16.309   0.788 -11.902  1.00  1.360          H  
ATOM   1412 3HG2 THR A  94      15.603   1.413 -10.400  1.00  1.360          H  
ATOM   1413  N   PHE A  95      16.149  -3.472 -10.627  1.00  0.890          N  
ATOM   1414  CA  PHE A  95      16.370  -4.832 -10.213  1.00  1.080          C  
ATOM   1415  C   PHE A  95      17.045  -4.906  -8.868  1.00  1.190          C  
ATOM   1416  O   PHE A  95      16.591  -5.606  -7.961  1.00  1.300          O  
ATOM   1417  CB  PHE A  95      17.154  -5.558 -11.296  1.00  1.440          C  
ATOM   1418  CG  PHE A  95      17.530  -6.928 -10.952  1.00  1.440          C  
ATOM   1419  CD1 PHE A  95      16.576  -7.905 -10.901  1.00  1.440          C  
ATOM   1420  CD2 PHE A  95      18.843  -7.264 -10.708  1.00  1.440          C  
ATOM   1421  CE1 PHE A  95      16.906  -9.194 -10.594  1.00  1.440          C  
ATOM   1422  CE2 PHE A  95      19.182  -8.552 -10.419  1.00  1.440          C  
ATOM   1423  CZ  PHE A  95      18.204  -9.525 -10.363  1.00  1.440          C  
ATOM   1424  H   PHE A  95      16.583  -3.131 -11.473  1.00  1.070          H  
ATOM   1425  HA  PHE A  95      15.396  -5.317 -10.125  1.00  1.300          H  
ATOM   1426 1HB  PHE A  95      16.546  -5.593 -12.202  1.00  1.720          H  
ATOM   1427 2HB  PHE A  95      18.054  -5.003 -11.536  1.00  1.720          H  
ATOM   1428  HD1 PHE A  95      15.544  -7.640 -11.108  1.00  1.720          H  
ATOM   1429  HD2 PHE A  95      19.617  -6.495 -10.753  1.00  1.720          H  
ATOM   1430  HE1 PHE A  95      16.133  -9.948 -10.542  1.00  1.720          H  
ATOM   1431  HE2 PHE A  95      20.222  -8.806 -10.224  1.00  1.720          H  
ATOM   1432  HZ  PHE A  95      18.469 -10.553 -10.126  1.00  1.720          H  
ATOM   1433  N   HIS A  96      18.152  -4.192  -8.717  1.00  1.290          N  
ATOM   1434  CA  HIS A  96      18.866  -4.287  -7.464  1.00  1.610          C  
ATOM   1435  C   HIS A  96      18.048  -3.777  -6.270  1.00  1.660          C  
ATOM   1436  O   HIS A  96      18.120  -4.378  -5.190  1.00  1.930          O  
ATOM   1437  CB  HIS A  96      20.177  -3.492  -7.561  1.00  2.130          C  
ATOM   1438  CG  HIS A  96      19.970  -2.008  -7.637  1.00  2.130          C  
ATOM   1439  ND1 HIS A  96      19.963  -1.203  -6.516  1.00  2.130          N  
ATOM   1440  CD2 HIS A  96      19.751  -1.189  -8.691  1.00  2.130          C  
ATOM   1441  CE1 HIS A  96      19.733   0.042  -6.874  1.00  2.130          C  
ATOM   1442  NE2 HIS A  96      19.584   0.080  -8.189  1.00  2.130          N  
ATOM   1443  H   HIS A  96      18.495  -3.617  -9.469  1.00  1.550          H  
ATOM   1444  HA  HIS A  96      19.120  -5.332  -7.275  1.00  1.930          H  
ATOM   1445 1HB  HIS A  96      20.804  -3.710  -6.696  1.00  2.550          H  
ATOM   1446 2HB  HIS A  96      20.722  -3.809  -8.443  1.00  2.550          H  
ATOM   1447  HD1 HIS A  96      20.333  -1.461  -5.619  1.00  2.550          H  
ATOM   1448  HD2 HIS A  96      19.671  -1.367  -9.768  1.00  2.550          H  
ATOM   1449  HE1 HIS A  96      19.682   0.833  -6.125  1.00  2.550          H  
ATOM   1450  N   SER A  97      17.177  -2.760  -6.460  1.00  1.580          N  
ATOM   1451  CA  SER A  97      16.422  -2.252  -5.317  1.00  1.860          C  
ATOM   1452  C   SER A  97      15.178  -3.078  -5.035  1.00  1.740          C  
ATOM   1453  O   SER A  97      14.755  -3.209  -3.873  1.00  2.040          O  
ATOM   1454  CB  SER A  97      16.026  -0.801  -5.540  1.00  2.490          C  
ATOM   1455  OG  SER A  97      15.115  -0.677  -6.600  1.00  2.490          O  
ATOM   1456  H   SER A  97      17.102  -2.282  -7.357  1.00  1.900          H  
ATOM   1457  HA  SER A  97      17.067  -2.295  -4.440  1.00  2.230          H  
ATOM   1458 1HB  SER A  97      15.579  -0.412  -4.628  1.00  2.990          H  
ATOM   1459 2HB  SER A  97      16.911  -0.208  -5.751  1.00  2.990          H  
ATOM   1460  HG  SER A  97      15.655  -0.685  -7.412  1.00  2.990          H  
ATOM   1461  N   GLN A  98      14.626  -3.692  -6.083  1.00  1.450          N  
ATOM   1462  CA  GLN A  98      13.457  -4.541  -5.950  1.00  1.540          C  
ATOM   1463  C   GLN A  98      13.803  -5.834  -5.226  1.00  1.500          C  
ATOM   1464  O   GLN A  98      13.017  -6.316  -4.407  1.00  1.730          O  
ATOM   1465  CB  GLN A  98      12.846  -4.852  -7.321  1.00  2.120          C  
ATOM   1466  CG  GLN A  98      11.548  -5.665  -7.271  1.00  2.120          C  
ATOM   1467  CD  GLN A  98      10.421  -4.954  -6.587  1.00  2.120          C  
ATOM   1468  OE1 GLN A  98      10.070  -3.834  -6.964  1.00  2.120          O  
ATOM   1469  NE2 GLN A  98       9.838  -5.590  -5.575  1.00  2.120          N  
ATOM   1470  H   GLN A  98      14.991  -3.497  -7.016  1.00  1.740          H  
ATOM   1471  HA  GLN A  98      12.715  -4.007  -5.360  1.00  1.850          H  
ATOM   1472 1HB  GLN A  98      12.634  -3.917  -7.836  1.00  2.540          H  
ATOM   1473 2HB  GLN A  98      13.576  -5.384  -7.926  1.00  2.540          H  
ATOM   1474 1HG  GLN A  98      11.240  -5.891  -8.288  1.00  2.540          H  
ATOM   1475 2HG  GLN A  98      11.732  -6.585  -6.728  1.00  2.540          H  
ATOM   1476 1HE2 GLN A  98       9.078  -5.161  -5.082  1.00  2.540          H  
ATOM   1477 2HE2 GLN A  98      10.165  -6.498  -5.294  1.00  2.540          H  
ATOM   1478  N   TYR A  99      14.993  -6.390  -5.507  1.00  1.360          N  
ATOM   1479  CA  TYR A  99      15.343  -7.665  -4.900  1.00  1.560          C  
ATOM   1480  C   TYR A  99      16.491  -7.623  -3.864  1.00  1.690          C  
ATOM   1481  O   TYR A  99      16.822  -8.654  -3.275  1.00  1.890          O  
ATOM   1482  CB  TYR A  99      15.630  -8.649  -6.025  1.00  2.100          C  
ATOM   1483  CG  TYR A  99      14.462  -8.750  -6.956  1.00  2.100          C  
ATOM   1484  CD1 TYR A  99      14.565  -8.134  -8.168  1.00  2.100          C  
ATOM   1485  CD2 TYR A  99      13.290  -9.384  -6.615  1.00  2.100          C  
ATOM   1486  CE1 TYR A  99      13.530  -8.132  -9.044  1.00  2.100          C  
ATOM   1487  CE2 TYR A  99      12.248  -9.377  -7.501  1.00  2.100          C  
ATOM   1488  CZ  TYR A  99      12.372  -8.743  -8.710  1.00  2.100          C  
ATOM   1489  OH  TYR A  99      11.339  -8.710  -9.580  1.00  2.100          O  
ATOM   1490  H   TYR A  99      15.598  -5.971  -6.221  1.00  1.630          H  
ATOM   1491  HA  TYR A  99      14.466  -8.021  -4.385  1.00  1.870          H  
ATOM   1492 1HB  TYR A  99      16.483  -8.298  -6.602  1.00  2.520          H  
ATOM   1493 2HB  TYR A  99      15.854  -9.636  -5.627  1.00  2.520          H  
ATOM   1494  HD1 TYR A  99      15.479  -7.634  -8.423  1.00  2.520          H  
ATOM   1495  HD2 TYR A  99      13.175  -9.870  -5.665  1.00  2.520          H  
ATOM   1496  HE1 TYR A  99      13.626  -7.633  -9.998  1.00  2.520          H  
ATOM   1497  HE2 TYR A  99      11.334  -9.856  -7.240  1.00  2.520          H  
ATOM   1498  HH  TYR A  99      11.570  -8.152 -10.328  1.00  2.520          H  
ATOM   1499  N   LYS A 100      17.092  -6.441  -3.614  1.00  1.770          N  
ATOM   1500  CA  LYS A 100      18.187  -6.251  -2.646  1.00  2.100          C  
ATOM   1501  C   LYS A 100      19.401  -7.107  -2.994  1.00  2.280          C  
ATOM   1502  O   LYS A 100      20.031  -7.716  -2.115  1.00  2.660          O  
ATOM   1503  CB  LYS A 100      17.700  -6.578  -1.224  1.00  2.810          C  
ATOM   1504  CG  LYS A 100      16.395  -5.863  -0.814  1.00  2.810          C  
ATOM   1505  CD  LYS A 100      16.554  -4.340  -0.780  1.00  2.810          C  
ATOM   1506  CE  LYS A 100      15.302  -3.638  -0.257  1.00  2.810          C  
ATOM   1507  NZ  LYS A 100      14.141  -3.802  -1.191  1.00  2.810          N  
ATOM   1508  H   LYS A 100      16.853  -5.612  -4.155  1.00  2.120          H  
ATOM   1509  HA  LYS A 100      18.506  -5.210  -2.691  1.00  2.520          H  
ATOM   1510 1HB  LYS A 100      17.554  -7.654  -1.114  1.00  3.370          H  
ATOM   1511 2HB  LYS A 100      18.464  -6.284  -0.512  1.00  3.370          H  
ATOM   1512 1HG  LYS A 100      15.608  -6.125  -1.519  1.00  3.370          H  
ATOM   1513 2HG  LYS A 100      16.099  -6.213   0.173  1.00  3.370          H  
ATOM   1514 1HD  LYS A 100      17.407  -4.069  -0.159  1.00  3.370          H  
ATOM   1515 2HD  LYS A 100      16.728  -3.974  -1.794  1.00  3.370          H  
ATOM   1516 1HE  LYS A 100      15.035  -4.040   0.718  1.00  3.370          H  
ATOM   1517 2HE  LYS A 100      15.519  -2.576  -0.155  1.00  3.370          H  
ATOM   1518 1HZ  LYS A 100      13.338  -3.311  -0.830  1.00  3.370          H  
ATOM   1519 2HZ  LYS A 100      14.389  -3.422  -2.130  1.00  3.370          H  
ATOM   1520 3HZ  LYS A 100      13.913  -4.776  -1.298  1.00  3.370          H  
ATOM   1521  N   LEU A 101      19.715  -7.116  -4.285  1.00  2.140          N  
ATOM   1522  CA  LEU A 101      20.813  -7.888  -4.863  1.00  2.460          C  
ATOM   1523  C   LEU A 101      21.971  -7.014  -5.356  1.00  2.840          C  
ATOM   1524  O   LEU A 101      21.769  -5.833  -5.626  1.00  3.130          O  
ATOM   1525  CB  LEU A 101      20.272  -8.705  -6.046  1.00  3.320          C  
ATOM   1526  CG  LEU A 101      19.082  -9.623  -5.747  1.00  3.320          C  
ATOM   1527  CD1 LEU A 101      18.666 -10.265  -7.022  1.00  3.320          C  
ATOM   1528  CD2 LEU A 101      19.391 -10.639  -4.688  1.00  3.320          C  
ATOM   1529  H   LEU A 101      19.131  -6.506  -4.860  1.00  2.570          H  
ATOM   1530  HA  LEU A 101      21.180  -8.546  -4.088  1.00  2.950          H  
ATOM   1531 1HB  LEU A 101      19.940  -8.001  -6.811  1.00  3.980          H  
ATOM   1532 2HB  LEU A 101      21.062  -9.305  -6.482  1.00  3.980          H  
ATOM   1533  HG  LEU A 101      18.283  -9.031  -5.398  1.00  3.980          H  
ATOM   1534 1HD1 LEU A 101      17.805 -10.881  -6.872  1.00  3.980          H  
ATOM   1535 2HD1 LEU A 101      18.423  -9.480  -7.711  1.00  3.980          H  
ATOM   1536 3HD1 LEU A 101      19.481 -10.872  -7.413  1.00  3.980          H  
ATOM   1537 1HD2 LEU A 101      18.505 -11.228  -4.519  1.00  3.980          H  
ATOM   1538 2HD2 LEU A 101      20.215 -11.285  -4.997  1.00  3.980          H  
ATOM   1539 3HD2 LEU A 101      19.640 -10.129  -3.778  1.00  3.980          H  
ATOM   1540  N   PRO A 102      23.204  -7.550  -5.439  1.00  3.140          N  
ATOM   1541  CA  PRO A 102      24.368  -6.921  -6.036  1.00  3.730          C  
ATOM   1542  C   PRO A 102      24.212  -6.866  -7.549  1.00  4.010          C  
ATOM   1543  O   PRO A 102      23.465  -7.656  -8.126  1.00  4.210          O  
ATOM   1544  CB  PRO A 102      25.511  -7.844  -5.612  1.00  5.590          C  
ATOM   1545  CG  PRO A 102      24.867  -9.183  -5.412  1.00  5.590          C  
ATOM   1546  CD  PRO A 102      23.500  -8.874  -4.849  1.00  5.590          C  
ATOM   1547  HA  PRO A 102      24.497  -5.912  -5.620  1.00  4.480          H  
ATOM   1548 1HB  PRO A 102      26.270  -7.860  -6.396  1.00  6.710          H  
ATOM   1549 2HB  PRO A 102      26.005  -7.457  -4.706  1.00  6.710          H  
ATOM   1550 1HG  PRO A 102      24.807  -9.712  -6.374  1.00  6.710          H  
ATOM   1551 2HG  PRO A 102      25.487  -9.801  -4.745  1.00  6.710          H  
ATOM   1552 1HD  PRO A 102      22.815  -9.659  -5.171  1.00  6.710          H  
ATOM   1553 2HD  PRO A 102      23.564  -8.785  -3.759  1.00  6.710          H  
ATOM   1554  N   ILE A 103      24.941  -5.956  -8.180  1.00  4.400          N  
ATOM   1555  CA  ILE A 103      24.954  -5.841  -9.632  1.00  4.840          C  
ATOM   1556  C   ILE A 103      26.250  -6.494 -10.162  1.00  5.430          C  
ATOM   1557  O   ILE A 103      27.326  -5.922  -9.900  1.00  5.830          O  
ATOM   1558  CB  ILE A 103      24.881  -4.350 -10.039  1.00  6.600          C  
ATOM   1559  CG1 ILE A 103      23.561  -3.749  -9.475  1.00  6.600          C  
ATOM   1560  CG2 ILE A 103      24.957  -4.190 -11.580  1.00  6.600          C  
ATOM   1561  CD1 ILE A 103      23.455  -2.243  -9.560  1.00  6.600          C  
ATOM   1562  H   ILE A 103      25.522  -5.337  -7.629  1.00  5.280          H  
ATOM   1563  HA  ILE A 103      24.069  -6.340  -9.998  1.00  5.810          H  
ATOM   1564  HB  ILE A 103      25.713  -3.815  -9.584  1.00  7.920          H  
ATOM   1565 1HG1 ILE A 103      22.723  -4.186 -10.016  1.00  7.920          H  
ATOM   1566 2HG1 ILE A 103      23.472  -4.024  -8.425  1.00  7.920          H  
ATOM   1567 1HG2 ILE A 103      24.918  -3.142 -11.857  1.00  7.920          H  
ATOM   1568 2HG2 ILE A 103      25.873  -4.601 -11.944  1.00  7.920          H  
ATOM   1569 3HG2 ILE A 103      24.118  -4.708 -12.042  1.00  7.920          H  
ATOM   1570 1HD1 ILE A 103      22.512  -1.926  -9.136  1.00  7.920          H  
ATOM   1571 2HD1 ILE A 103      24.270  -1.789  -8.998  1.00  7.920          H  
ATOM   1572 3HD1 ILE A 103      23.499  -1.912 -10.591  1.00  7.920          H  
ATOM   1573  N   PRO A 104      26.165  -7.539 -11.051  1.00  5.850          N  
ATOM   1574  CA  PRO A 104      27.239  -8.401 -11.568  1.00  6.430          C  
ATOM   1575  C   PRO A 104      28.317  -7.642 -12.279  1.00  6.490          C  
ATOM   1576  O   PRO A 104      29.411  -8.155 -12.486  1.00  7.140          O  
ATOM   1577  CB  PRO A 104      26.514  -9.356 -12.513  1.00  9.640          C  
ATOM   1578  CG  PRO A 104      25.279  -8.654 -12.896  1.00  9.640          C  
ATOM   1579  CD  PRO A 104      24.864  -7.871 -11.665  1.00  9.640          C  
ATOM   1580  HA  PRO A 104      27.680  -8.965 -10.746  1.00  7.720          H  
ATOM   1581 1HB  PRO A 104      27.156  -9.584 -13.377  1.00 11.570          H  
ATOM   1582 2HB  PRO A 104      26.312 -10.309 -12.007  1.00 11.570          H  
ATOM   1583 1HG  PRO A 104      25.443  -8.025 -13.783  1.00 11.570          H  
ATOM   1584 2HG  PRO A 104      24.549  -9.389 -13.179  1.00 11.570          H  
ATOM   1585 1HD  PRO A 104      24.342  -6.998 -12.002  1.00 11.570          H  
ATOM   1586 2HD  PRO A 104      24.251  -8.494 -10.984  1.00 11.570          H  
ATOM   1587  N   LEU A 105      28.003  -6.419 -12.681  1.00  6.080          N  
ATOM   1588  CA  LEU A 105      28.962  -5.552 -13.315  1.00  6.370          C  
ATOM   1589  C   LEU A 105      30.231  -5.537 -12.450  1.00  6.230          C  
ATOM   1590  O   LEU A 105      31.347  -5.518 -12.971  1.00  6.240          O  
ATOM   1591  CB  LEU A 105      28.381  -4.135 -13.399  1.00  8.800          C  
ATOM   1592  CG  LEU A 105      29.213  -3.039 -14.088  1.00  8.800          C  
ATOM   1593  CD1 LEU A 105      29.388  -3.357 -15.579  1.00  8.800          C  
ATOM   1594  CD2 LEU A 105      28.509  -1.716 -13.876  1.00  8.800          C  
ATOM   1595  H   LEU A 105      27.079  -6.064 -12.502  1.00  7.300          H  
ATOM   1596  HA  LEU A 105      29.198  -5.948 -14.301  1.00  7.640          H  
ATOM   1597 1HB  LEU A 105      27.423  -4.191 -13.914  1.00 10.560          H  
ATOM   1598 2HB  LEU A 105      28.196  -3.796 -12.380  1.00 10.560          H  
ATOM   1599  HG  LEU A 105      30.212  -2.993 -13.641  1.00 10.560          H  
ATOM   1600 1HD1 LEU A 105      29.976  -2.568 -16.047  1.00 10.560          H  
ATOM   1601 2HD1 LEU A 105      29.907  -4.303 -15.703  1.00 10.560          H  
ATOM   1602 3HD1 LEU A 105      28.414  -3.413 -16.060  1.00 10.560          H  
ATOM   1603 1HD2 LEU A 105      29.081  -0.916 -14.347  1.00 10.560          H  
ATOM   1604 2HD2 LEU A 105      27.524  -1.758 -14.310  1.00 10.560          H  
ATOM   1605 3HD2 LEU A 105      28.421  -1.519 -12.809  1.00 10.560          H  
ATOM   1606  N   ASN A 106      30.038  -5.476 -11.108  1.00  6.410          N  
ATOM   1607  CA  ASN A 106      31.148  -5.458 -10.166  1.00  6.590          C  
ATOM   1608  C   ASN A 106      31.071  -6.572  -9.098  1.00  6.220          C  
ATOM   1609  O   ASN A 106      32.091  -6.929  -8.501  1.00  6.410          O  
ATOM   1610  CB  ASN A 106      31.210  -4.112  -9.475  1.00  9.150          C  
ATOM   1611  CG  ASN A 106      31.482  -2.972 -10.415  1.00  9.150          C  
ATOM   1612  OD1 ASN A 106      32.574  -2.835 -10.977  1.00  9.150          O  
ATOM   1613  ND2 ASN A 106      30.497  -2.129 -10.581  1.00  9.150          N  
ATOM   1614  H   ASN A 106      29.087  -5.489 -10.735  1.00  7.690          H  
ATOM   1615  HA  ASN A 106      32.072  -5.614 -10.724  1.00  7.910          H  
ATOM   1616 1HB  ASN A 106      30.262  -3.931  -8.967  1.00 10.980          H  
ATOM   1617 2HB  ASN A 106      31.989  -4.135  -8.714  1.00 10.980          H  
ATOM   1618 1HD2 ASN A 106      30.616  -1.335 -11.180  1.00 10.980          H  
ATOM   1619 2HD2 ASN A 106      29.634  -2.281 -10.099  1.00 10.980          H  
ATOM   1620  N   GLU A 107      29.864  -7.092  -8.826  1.00  6.000          N  
ATOM   1621  CA  GLU A 107      29.655  -8.062  -7.741  1.00  5.960          C  
ATOM   1622  C   GLU A 107      28.468  -8.980  -8.002  1.00  5.570          C  
ATOM   1623  O   GLU A 107      27.431  -8.532  -8.460  1.00  5.790          O  
ATOM   1624  CB  GLU A 107      29.411  -7.317  -6.426  1.00  8.360          C  
ATOM   1625  CG  GLU A 107      29.263  -8.208  -5.194  1.00  8.360          C  
ATOM   1626  CD  GLU A 107      29.063  -7.429  -3.937  1.00  8.360          C  
ATOM   1627  OE1 GLU A 107      28.967  -6.227  -4.007  1.00  8.360          O  
ATOM   1628  OE2 GLU A 107      29.006  -8.036  -2.897  1.00  8.360          O  
ATOM   1629  H   GLU A 107      29.052  -6.773  -9.350  1.00  7.200          H  
ATOM   1630  HA  GLU A 107      30.550  -8.677  -7.649  1.00  7.150          H  
ATOM   1631 1HB  GLU A 107      30.238  -6.633  -6.243  1.00 10.030          H  
ATOM   1632 2HB  GLU A 107      28.506  -6.715  -6.520  1.00 10.030          H  
ATOM   1633 1HG  GLU A 107      28.409  -8.871  -5.316  1.00 10.030          H  
ATOM   1634 2HG  GLU A 107      30.155  -8.825  -5.097  1.00 10.030          H  
ATOM   1635  N   THR A 108      28.580 -10.266  -7.691  1.00  5.300          N  
ATOM   1636  CA  THR A 108      27.422 -11.130  -7.910  1.00  5.170          C  
ATOM   1637  C   THR A 108      27.263 -12.193  -6.837  1.00  4.690          C  
ATOM   1638  O   THR A 108      28.239 -12.595  -6.197  1.00  5.000          O  
ATOM   1639  CB  THR A 108      27.485 -11.824  -9.281  1.00  7.290          C  
ATOM   1640  OG1 THR A 108      26.253 -12.512  -9.493  1.00  7.290          O  
ATOM   1641  CG2 THR A 108      28.643 -12.805  -9.340  1.00  7.290          C  
ATOM   1642  H   THR A 108      29.438 -10.633  -7.304  1.00  6.360          H  
ATOM   1643  HA  THR A 108      26.524 -10.513  -7.893  1.00  6.200          H  
ATOM   1644  HB  THR A 108      27.613 -11.087 -10.050  1.00  8.750          H  
ATOM   1645  HG1 THR A 108      26.218 -12.849 -10.394  1.00  8.750          H  
ATOM   1646 1HG2 THR A 108      28.661 -13.278 -10.319  1.00  8.750          H  
ATOM   1647 2HG2 THR A 108      29.576 -12.268  -9.180  1.00  8.750          H  
ATOM   1648 3HG2 THR A 108      28.535 -13.573  -8.578  1.00  8.750          H  
ATOM   1649  N   SER A 109      26.022 -12.642  -6.652  1.00  4.390          N  
ATOM   1650  CA  SER A 109      25.681 -13.711  -5.718  1.00  4.420          C  
ATOM   1651  C   SER A 109      24.328 -14.331  -6.023  1.00  3.700          C  
ATOM   1652  O   SER A 109      23.354 -13.625  -6.294  1.00  3.740          O  
ATOM   1653  CB  SER A 109      25.690 -13.206  -4.292  1.00  6.180          C  
ATOM   1654  OG  SER A 109      25.279 -14.220  -3.393  1.00  6.180          O  
ATOM   1655  H   SER A 109      25.290 -12.243  -7.227  1.00  5.270          H  
ATOM   1656  HA  SER A 109      26.436 -14.492  -5.809  1.00  5.300          H  
ATOM   1657 1HB  SER A 109      26.697 -12.881  -4.035  1.00  7.410          H  
ATOM   1658 2HB  SER A 109      25.037 -12.343  -4.204  1.00  7.410          H  
ATOM   1659  HG  SER A 109      25.575 -13.920  -2.521  1.00  7.410          H  
ATOM   1660  N   ILE A 110      24.266 -15.657  -5.948  1.00  3.450          N  
ATOM   1661  CA  ILE A 110      23.020 -16.386  -6.152  1.00  3.200          C  
ATOM   1662  C   ILE A 110      22.293 -16.567  -4.832  1.00  2.920          C  
ATOM   1663  O   ILE A 110      21.090 -16.285  -4.736  1.00  2.910          O  
ATOM   1664  CB  ILE A 110      23.262 -17.755  -6.807  1.00  4.580          C  
ATOM   1665  CG1 ILE A 110      23.851 -17.536  -8.222  1.00  4.580          C  
ATOM   1666  CG2 ILE A 110      21.925 -18.551  -6.859  1.00  4.580          C  
ATOM   1667  CD1 ILE A 110      24.398 -18.783  -8.884  1.00  4.580          C  
ATOM   1668  H   ILE A 110      25.118 -16.155  -5.733  1.00  4.140          H  
ATOM   1669  HA  ILE A 110      22.380 -15.800  -6.813  1.00  3.840          H  
ATOM   1670  HB  ILE A 110      23.991 -18.317  -6.227  1.00  5.500          H  
ATOM   1671 1HG1 ILE A 110      23.071 -17.121  -8.861  1.00  5.500          H  
ATOM   1672 2HG1 ILE A 110      24.658 -16.809  -8.155  1.00  5.500          H  
ATOM   1673 1HG2 ILE A 110      22.080 -19.520  -7.315  1.00  5.500          H  
ATOM   1674 2HG2 ILE A 110      21.522 -18.712  -5.852  1.00  5.500          H  
ATOM   1675 3HG2 ILE A 110      21.194 -17.992  -7.444  1.00  5.500          H  
ATOM   1676 1HD1 ILE A 110      24.790 -18.519  -9.870  1.00  5.500          H  
ATOM   1677 2HD1 ILE A 110      25.201 -19.200  -8.275  1.00  5.500          H  
ATOM   1678 3HD1 ILE A 110      23.618 -19.526  -9.004  1.00  5.500          H  
ATOM   1679  N   SER A 111      23.039 -17.015  -3.806  1.00  2.860          N  
ATOM   1680  CA  SER A 111      22.452 -17.282  -2.504  1.00  2.870          C  
ATOM   1681  C   SER A 111      21.854 -16.018  -1.919  1.00  2.680          C  
ATOM   1682  O   SER A 111      20.831 -16.069  -1.241  1.00  2.750          O  
ATOM   1683  CB  SER A 111      23.486 -17.844  -1.551  1.00  4.010          C  
ATOM   1684  OG  SER A 111      24.468 -16.891  -1.250  1.00  4.010          O  
ATOM   1685  H   SER A 111      24.019 -17.197  -3.938  1.00  3.430          H  
ATOM   1686  HA  SER A 111      21.665 -18.023  -2.633  1.00  3.440          H  
ATOM   1687 1HB  SER A 111      22.991 -18.161  -0.633  1.00  4.820          H  
ATOM   1688 2HB  SER A 111      23.949 -18.723  -1.995  1.00  4.820          H  
ATOM   1689  HG  SER A 111      25.050 -17.306  -0.603  1.00  4.820          H  
ATOM   1690  N   ARG A 112      22.357 -14.849  -2.319  1.00  2.630          N  
ATOM   1691  CA  ARG A 112      21.788 -13.616  -1.815  1.00  2.740          C  
ATOM   1692  C   ARG A 112      20.289 -13.536  -2.093  1.00  2.500          C  
ATOM   1693  O   ARG A 112      19.547 -12.955  -1.297  1.00  2.780          O  
ATOM   1694  CB  ARG A 112      22.470 -12.415  -2.441  1.00  3.790          C  
ATOM   1695  CG  ARG A 112      21.905 -11.067  -2.037  1.00  3.790          C  
ATOM   1696  CD  ARG A 112      22.115 -10.702  -0.641  1.00  3.790          C  
ATOM   1697  NE  ARG A 112      21.507  -9.420  -0.393  1.00  3.790          N  
ATOM   1698  CZ  ARG A 112      21.494  -8.752   0.760  1.00  3.790          C  
ATOM   1699  NH1 ARG A 112      22.091  -9.217   1.846  1.00  3.790          N  
ATOM   1700  NH2 ARG A 112      20.856  -7.607   0.760  1.00  3.790          N  
ATOM   1701  H   ARG A 112      23.210 -14.814  -2.881  1.00  3.160          H  
ATOM   1702  HA  ARG A 112      21.945 -13.591  -0.738  1.00  3.290          H  
ATOM   1703 1HB  ARG A 112      23.520 -12.421  -2.174  1.00  4.550          H  
ATOM   1704 2HB  ARG A 112      22.407 -12.492  -3.531  1.00  4.550          H  
ATOM   1705 1HG  ARG A 112      22.351 -10.307  -2.637  1.00  4.550          H  
ATOM   1706 2HG  ARG A 112      20.845 -11.045  -2.190  1.00  4.550          H  
ATOM   1707 1HD  ARG A 112      21.642 -11.430   0.016  1.00  4.550          H  
ATOM   1708 2HD  ARG A 112      23.180 -10.634  -0.427  1.00  4.550          H  
ATOM   1709  HE  ARG A 112      21.010  -8.957  -1.181  1.00  4.550          H  
ATOM   1710 1HH1 ARG A 112      22.577 -10.101   1.816  1.00  4.550          H  
ATOM   1711 2HH1 ARG A 112      22.067  -8.687   2.704  1.00  4.550          H  
ATOM   1712 1HH2 ARG A 112      20.407  -7.322  -0.132  1.00  4.550          H  
ATOM   1713 2HH2 ARG A 112      20.802  -7.037   1.590  1.00  4.550          H  
ATOM   1714  N   LEU A 113      19.840 -14.065  -3.235  1.00  2.250          N  
ATOM   1715  CA  LEU A 113      18.433 -14.048  -3.578  1.00  2.210          C  
ATOM   1716  C   LEU A 113      17.715 -15.158  -2.836  1.00  1.830          C  
ATOM   1717  O   LEU A 113      16.698 -14.916  -2.195  1.00  2.010          O  
ATOM   1718  CB  LEU A 113      18.251 -14.213  -5.104  1.00  3.110          C  
ATOM   1719  CG  LEU A 113      16.791 -14.280  -5.665  1.00  3.110          C  
ATOM   1720  CD1 LEU A 113      16.000 -13.023  -5.321  1.00  3.110          C  
ATOM   1721  CD2 LEU A 113      16.855 -14.457  -7.176  1.00  3.110          C  
ATOM   1722  H   LEU A 113      20.473 -14.555  -3.870  1.00  2.700          H  
ATOM   1723  HA  LEU A 113      18.013 -13.099  -3.255  1.00  2.650          H  
ATOM   1724 1HB  LEU A 113      18.762 -13.398  -5.602  1.00  3.730          H  
ATOM   1725 2HB  LEU A 113      18.751 -15.141  -5.396  1.00  3.730          H  
ATOM   1726  HG  LEU A 113      16.285 -15.134  -5.225  1.00  3.730          H  
ATOM   1727 1HD1 LEU A 113      14.996 -13.108  -5.721  1.00  3.730          H  
ATOM   1728 2HD1 LEU A 113      15.948 -12.916  -4.264  1.00  3.730          H  
ATOM   1729 3HD1 LEU A 113      16.466 -12.161  -5.738  1.00  3.730          H  
ATOM   1730 1HD2 LEU A 113      15.846 -14.534  -7.578  1.00  3.730          H  
ATOM   1731 2HD2 LEU A 113      17.362 -13.602  -7.626  1.00  3.730          H  
ATOM   1732 3HD2 LEU A 113      17.406 -15.370  -7.409  1.00  3.730          H  
ATOM   1733  N   ASP A 114      18.292 -16.370  -2.860  1.00  1.810          N  
ATOM   1734  CA  ASP A 114      17.671 -17.558  -2.246  1.00  2.010          C  
ATOM   1735  C   ASP A 114      17.379 -17.376  -0.749  1.00  1.770          C  
ATOM   1736  O   ASP A 114      16.374 -17.876  -0.237  1.00  1.950          O  
ATOM   1737  CB  ASP A 114      18.594 -18.776  -2.356  1.00  2.730          C  
ATOM   1738  CG  ASP A 114      18.783 -19.357  -3.765  1.00  2.730          C  
ATOM   1739  OD1 ASP A 114      18.046 -19.027  -4.662  1.00  2.730          O  
ATOM   1740  OD2 ASP A 114      19.694 -20.137  -3.914  1.00  2.730          O  
ATOM   1741  H   ASP A 114      19.167 -16.470  -3.384  1.00  2.170          H  
ATOM   1742  HA  ASP A 114      16.735 -17.760  -2.762  1.00  2.410          H  
ATOM   1743 1HB  ASP A 114      19.560 -18.513  -1.952  1.00  3.280          H  
ATOM   1744 2HB  ASP A 114      18.197 -19.567  -1.719  1.00  3.280          H  
ATOM   1745  N   ILE A 115      18.256 -16.639  -0.068  1.00  1.690          N  
ATOM   1746  CA  ILE A 115      18.176 -16.354   1.364  1.00  1.940          C  
ATOM   1747  C   ILE A 115      16.915 -15.613   1.811  1.00  1.940          C  
ATOM   1748  O   ILE A 115      16.449 -15.851   2.928  1.00  2.300          O  
ATOM   1749  CB  ILE A 115      19.443 -15.587   1.835  1.00  2.620          C  
ATOM   1750  CG1 ILE A 115      20.666 -16.565   1.792  1.00  2.620          C  
ATOM   1751  CG2 ILE A 115      19.241 -14.986   3.261  1.00  2.620          C  
ATOM   1752  CD1 ILE A 115      22.025 -15.893   1.894  1.00  2.620          C  
ATOM   1753  H   ILE A 115      19.080 -16.301  -0.576  1.00  2.030          H  
ATOM   1754  HA  ILE A 115      18.181 -17.309   1.880  1.00  2.330          H  
ATOM   1755  HB  ILE A 115      19.652 -14.778   1.127  1.00  3.140          H  
ATOM   1756 1HG1 ILE A 115      20.574 -17.262   2.621  1.00  3.140          H  
ATOM   1757 2HG1 ILE A 115      20.627 -17.134   0.876  1.00  3.140          H  
ATOM   1758 1HG2 ILE A 115      20.132 -14.453   3.567  1.00  3.140          H  
ATOM   1759 2HG2 ILE A 115      18.411 -14.286   3.270  1.00  3.140          H  
ATOM   1760 3HG2 ILE A 115      19.039 -15.790   3.970  1.00  3.140          H  
ATOM   1761 1HD1 ILE A 115      22.804 -16.653   1.856  1.00  3.140          H  
ATOM   1762 2HD1 ILE A 115      22.150 -15.210   1.057  1.00  3.140          H  
ATOM   1763 3HD1 ILE A 115      22.112 -15.344   2.822  1.00  3.140          H  
ATOM   1764  N   LYS A 116      16.439 -14.633   1.046  1.00  1.760          N  
ATOM   1765  CA  LYS A 116      15.268 -13.878   1.475  1.00  1.900          C  
ATOM   1766  C   LYS A 116      14.015 -14.396   0.769  1.00  1.560          C  
ATOM   1767  O   LYS A 116      13.910 -14.362  -0.458  1.00  1.780          O  
ATOM   1768  CB  LYS A 116      15.495 -12.390   1.254  1.00  2.600          C  
ATOM   1769  CG  LYS A 116      16.557 -11.772   2.130  1.00  2.600          C  
ATOM   1770  CD  LYS A 116      16.666 -10.270   1.860  1.00  2.600          C  
ATOM   1771  CE  LYS A 116      17.767  -9.607   2.691  1.00  2.600          C  
ATOM   1772  NZ  LYS A 116      17.446  -9.590   4.157  1.00  2.600          N  
ATOM   1773  H   LYS A 116      16.816 -14.495   0.102  1.00  2.110          H  
ATOM   1774  HA  LYS A 116      15.122 -14.035   2.543  1.00  2.280          H  
ATOM   1775 1HB  LYS A 116      15.852 -12.253   0.250  1.00  3.120          H  
ATOM   1776 2HB  LYS A 116      14.560 -11.841   1.369  1.00  3.120          H  
ATOM   1777 1HG  LYS A 116      16.311 -11.954   3.174  1.00  3.120          H  
ATOM   1778 2HG  LYS A 116      17.515 -12.248   1.907  1.00  3.120          H  
ATOM   1779 1HD  LYS A 116      16.887 -10.110   0.798  1.00  3.120          H  
ATOM   1780 2HD  LYS A 116      15.714  -9.789   2.087  1.00  3.120          H  
ATOM   1781 1HE  LYS A 116      18.701 -10.149   2.537  1.00  3.120          H  
ATOM   1782 2HE  LYS A 116      17.896  -8.580   2.344  1.00  3.120          H  
ATOM   1783 1HZ  LYS A 116      18.199  -9.139   4.659  1.00  3.120          H  
ATOM   1784 2HZ  LYS A 116      16.589  -9.076   4.310  1.00  3.120          H  
ATOM   1785 3HZ  LYS A 116      17.338 -10.532   4.498  1.00  3.120          H  
ATOM   1786  N   SER A 117      13.035 -14.850   1.546  1.00  1.370          N  
ATOM   1787  CA  SER A 117      11.847 -15.483   0.982  1.00  1.490          C  
ATOM   1788  C   SER A 117      11.010 -14.636   0.025  1.00  1.400          C  
ATOM   1789  O   SER A 117      10.565 -15.135  -1.013  1.00  1.430          O  
ATOM   1790  CB  SER A 117      10.934 -15.921   2.115  1.00  2.040          C  
ATOM   1791  OG  SER A 117      11.529 -16.923   2.899  1.00  2.040          O  
ATOM   1792  H   SER A 117      13.143 -14.831   2.553  1.00  1.640          H  
ATOM   1793  HA  SER A 117      12.181 -16.370   0.440  1.00  1.790          H  
ATOM   1794 1HB  SER A 117      10.693 -15.057   2.741  1.00  2.450          H  
ATOM   1795 2HB  SER A 117       9.997 -16.289   1.700  1.00  2.450          H  
ATOM   1796  HG  SER A 117      10.869 -17.174   3.552  1.00  2.450          H  
ATOM   1797  N   GLU A 118      10.803 -13.360   0.327  1.00  1.360          N  
ATOM   1798  CA  GLU A 118       9.922 -12.549  -0.507  1.00  1.370          C  
ATOM   1799  C   GLU A 118      10.475 -12.338  -1.906  1.00  1.200          C  
ATOM   1800  O   GLU A 118       9.753 -12.472  -2.904  1.00  1.160          O  
ATOM   1801  CB  GLU A 118       9.696 -11.195   0.168  1.00  1.910          C  
ATOM   1802  CG  GLU A 118       8.929 -11.278   1.496  1.00  1.910          C  
ATOM   1803  CD  GLU A 118       9.808 -11.727   2.646  1.00  1.910          C  
ATOM   1804  OE1 GLU A 118      11.003 -11.832   2.438  1.00  1.910          O  
ATOM   1805  OE2 GLU A 118       9.298 -11.984   3.706  1.00  1.910          O  
ATOM   1806  H   GLU A 118      11.209 -12.961   1.177  1.00  1.630          H  
ATOM   1807  HA  GLU A 118       8.966 -13.066  -0.596  1.00  1.640          H  
ATOM   1808 1HB  GLU A 118      10.658 -10.717   0.356  1.00  2.300          H  
ATOM   1809 2HB  GLU A 118       9.136 -10.545  -0.504  1.00  2.300          H  
ATOM   1810 1HG  GLU A 118       8.513 -10.298   1.728  1.00  2.300          H  
ATOM   1811 2HG  GLU A 118       8.102 -11.978   1.381  1.00  2.300          H  
ATOM   1812  N   VAL A 119      11.765 -12.061  -1.974  1.00  1.130          N  
ATOM   1813  CA  VAL A 119      12.414 -11.817  -3.243  1.00  1.060          C  
ATOM   1814  C   VAL A 119      12.681 -13.129  -3.977  1.00  1.080          C  
ATOM   1815  O   VAL A 119      12.509 -13.195  -5.200  1.00  1.070          O  
ATOM   1816  CB  VAL A 119      13.679 -10.951  -3.036  1.00  1.510          C  
ATOM   1817  CG1 VAL A 119      13.248  -9.584  -2.491  1.00  1.510          C  
ATOM   1818  CG2 VAL A 119      14.616 -11.570  -2.051  1.00  1.510          C  
ATOM   1819  H   VAL A 119      12.265 -11.990  -1.102  1.00  1.360          H  
ATOM   1820  HA  VAL A 119      11.736 -11.226  -3.858  1.00  1.270          H  
ATOM   1821  HB  VAL A 119      14.191 -10.820  -3.978  1.00  1.810          H  
ATOM   1822 1HG1 VAL A 119      14.126  -8.957  -2.335  1.00  1.810          H  
ATOM   1823 2HG1 VAL A 119      12.573  -9.100  -3.204  1.00  1.810          H  
ATOM   1824 3HG1 VAL A 119      12.733  -9.715  -1.541  1.00  1.810          H  
ATOM   1825 1HG2 VAL A 119      15.485 -10.914  -1.928  1.00  1.810          H  
ATOM   1826 2HG2 VAL A 119      14.109 -11.672  -1.113  1.00  1.810          H  
ATOM   1827 3HG2 VAL A 119      14.963 -12.543  -2.364  1.00  1.810          H  
ATOM   1828  N   ALA A 120      13.071 -14.191  -3.251  1.00  1.170          N  
ATOM   1829  CA  ALA A 120      13.319 -15.456  -3.907  1.00  1.290          C  
ATOM   1830  C   ALA A 120      12.061 -15.954  -4.588  1.00  1.280          C  
ATOM   1831  O   ALA A 120      12.125 -16.393  -5.738  1.00  1.300          O  
ATOM   1832  CB  ALA A 120      13.783 -16.491  -2.902  1.00  1.760          C  
ATOM   1833  H   ALA A 120      13.229 -14.134  -2.241  1.00  1.400          H  
ATOM   1834  HA  ALA A 120      14.082 -15.308  -4.661  1.00  1.550          H  
ATOM   1835 1HB  ALA A 120      13.978 -17.431  -3.410  1.00  2.110          H  
ATOM   1836 2HB  ALA A 120      14.680 -16.152  -2.417  1.00  2.110          H  
ATOM   1837 3HB  ALA A 120      13.008 -16.635  -2.150  1.00  2.110          H  
ATOM   1838  N   LYS A 121      10.912 -15.827  -3.901  1.00  1.280          N  
ATOM   1839  CA  LYS A 121       9.620 -16.256  -4.417  1.00  1.330          C  
ATOM   1840  C   LYS A 121       9.175 -15.398  -5.581  1.00  1.190          C  
ATOM   1841  O   LYS A 121       8.689 -15.913  -6.593  1.00  1.230          O  
ATOM   1842  CB  LYS A 121       8.557 -16.218  -3.321  1.00  1.840          C  
ATOM   1843  CG  LYS A 121       7.181 -16.737  -3.761  1.00  1.840          C  
ATOM   1844  CD  LYS A 121       6.194 -16.763  -2.598  1.00  1.840          C  
ATOM   1845  CE  LYS A 121       4.821 -17.257  -3.046  1.00  1.840          C  
ATOM   1846  NZ  LYS A 121       3.842 -17.287  -1.919  1.00  1.840          N  
ATOM   1847  H   LYS A 121      10.943 -15.464  -2.946  1.00  1.540          H  
ATOM   1848  HA  LYS A 121       9.714 -17.281  -4.768  1.00  1.600          H  
ATOM   1849 1HB  LYS A 121       8.896 -16.810  -2.469  1.00  2.210          H  
ATOM   1850 2HB  LYS A 121       8.439 -15.189  -2.970  1.00  2.210          H  
ATOM   1851 1HG  LYS A 121       6.782 -16.102  -4.554  1.00  2.210          H  
ATOM   1852 2HG  LYS A 121       7.295 -17.745  -4.153  1.00  2.210          H  
ATOM   1853 1HD  LYS A 121       6.573 -17.422  -1.815  1.00  2.210          H  
ATOM   1854 2HD  LYS A 121       6.098 -15.757  -2.187  1.00  2.210          H  
ATOM   1855 1HE  LYS A 121       4.443 -16.596  -3.825  1.00  2.210          H  
ATOM   1856 2HE  LYS A 121       4.920 -18.263  -3.456  1.00  2.210          H  
ATOM   1857 1HZ  LYS A 121       2.948 -17.617  -2.257  1.00  2.210          H  
ATOM   1858 2HZ  LYS A 121       4.177 -17.908  -1.195  1.00  2.210          H  
ATOM   1859 3HZ  LYS A 121       3.734 -16.357  -1.540  1.00  2.210          H  
ATOM   1860  N   THR A 122       9.350 -14.078  -5.470  1.00  1.070          N  
ATOM   1861  CA  THR A 122       8.909 -13.196  -6.531  1.00  0.990          C  
ATOM   1862  C   THR A 122       9.518 -13.635  -7.857  1.00  0.910          C  
ATOM   1863  O   THR A 122       8.798 -13.756  -8.848  1.00  0.920          O  
ATOM   1864  CB  THR A 122       9.265 -11.725  -6.221  1.00  1.420          C  
ATOM   1865  OG1 THR A 122       8.602 -11.306  -5.015  1.00  1.420          O  
ATOM   1866  CG2 THR A 122       8.806 -10.836  -7.355  1.00  1.420          C  
ATOM   1867  H   THR A 122       9.732 -13.667  -4.615  1.00  1.280          H  
ATOM   1868  HA  THR A 122       7.826 -13.271  -6.612  1.00  1.190          H  
ATOM   1869  HB  THR A 122      10.343 -11.632  -6.083  1.00  1.700          H  
ATOM   1870  HG1 THR A 122       8.989 -11.767  -4.242  1.00  1.700          H  
ATOM   1871 1HG2 THR A 122       9.046  -9.801  -7.129  1.00  1.700          H  
ATOM   1872 2HG2 THR A 122       9.305 -11.127  -8.268  1.00  1.700          H  
ATOM   1873 3HG2 THR A 122       7.730 -10.936  -7.480  1.00  1.700          H  
ATOM   1874  N   ILE A 123      10.827 -13.911  -7.873  1.00  0.890          N  
ATOM   1875  CA  ILE A 123      11.434 -14.363  -9.119  1.00  0.880          C  
ATOM   1876  C   ILE A 123      11.159 -15.840  -9.402  1.00  1.000          C  
ATOM   1877  O   ILE A 123      10.725 -16.180 -10.497  1.00  1.020          O  
ATOM   1878  CB  ILE A 123      12.944 -14.066  -9.171  1.00  1.240          C  
ATOM   1879  CG1 ILE A 123      13.134 -12.524  -9.194  1.00  1.240          C  
ATOM   1880  CG2 ILE A 123      13.560 -14.719 -10.457  1.00  1.240          C  
ATOM   1881  CD1 ILE A 123      14.546 -12.030  -8.966  1.00  1.240          C  
ATOM   1882  H   ILE A 123      11.378 -13.776  -7.016  1.00  1.070          H  
ATOM   1883  HA  ILE A 123      10.995 -13.815  -9.930  1.00  1.060          H  
ATOM   1884  HB  ILE A 123      13.429 -14.454  -8.273  1.00  1.480          H  
ATOM   1885 1HG1 ILE A 123      12.801 -12.157 -10.156  1.00  1.480          H  
ATOM   1886 2HG1 ILE A 123      12.497 -12.094  -8.427  1.00  1.480          H  
ATOM   1887 1HG2 ILE A 123      14.620 -14.508 -10.515  1.00  1.480          H  
ATOM   1888 2HG2 ILE A 123      13.427 -15.800 -10.439  1.00  1.480          H  
ATOM   1889 3HG2 ILE A 123      13.061 -14.318 -11.348  1.00  1.480          H  
ATOM   1890 1HD1 ILE A 123      14.553 -10.955  -9.004  1.00  1.480          H  
ATOM   1891 2HD1 ILE A 123      14.884 -12.350  -7.993  1.00  1.480          H  
ATOM   1892 3HD1 ILE A 123      15.217 -12.412  -9.722  1.00  1.480          H  
ATOM   1893  N   LYS A 124      11.377 -16.728  -8.441  1.00  1.170          N  
ATOM   1894  CA  LYS A 124      11.202 -18.162  -8.663  1.00  1.350          C  
ATOM   1895  C   LYS A 124       9.838 -18.537  -9.254  1.00  1.380          C  
ATOM   1896  O   LYS A 124       9.757 -19.446 -10.080  1.00  1.490          O  
ATOM   1897  CB  LYS A 124      11.439 -18.919  -7.354  1.00  1.820          C  
ATOM   1898  CG  LYS A 124      11.357 -20.443  -7.440  1.00  1.820          C  
ATOM   1899  CD  LYS A 124      11.712 -21.076  -6.088  1.00  1.820          C  
ATOM   1900  CE  LYS A 124      11.617 -22.596  -6.132  1.00  1.820          C  
ATOM   1901  NZ  LYS A 124      11.984 -23.217  -4.822  1.00  1.820          N  
ATOM   1902  H   LYS A 124      11.717 -16.421  -7.530  1.00  1.400          H  
ATOM   1903  HA  LYS A 124      11.962 -18.479  -9.375  1.00  1.620          H  
ATOM   1904 1HB  LYS A 124      12.422 -18.660  -6.965  1.00  2.180          H  
ATOM   1905 2HB  LYS A 124      10.706 -18.588  -6.619  1.00  2.180          H  
ATOM   1906 1HG  LYS A 124      10.342 -20.739  -7.716  1.00  2.180          H  
ATOM   1907 2HG  LYS A 124      12.044 -20.804  -8.205  1.00  2.180          H  
ATOM   1908 1HD  LYS A 124      12.728 -20.792  -5.808  1.00  2.180          H  
ATOM   1909 2HD  LYS A 124      11.027 -20.700  -5.327  1.00  2.180          H  
ATOM   1910 1HE  LYS A 124      10.596 -22.879  -6.383  1.00  2.180          H  
ATOM   1911 2HE  LYS A 124      12.288 -22.973  -6.902  1.00  2.180          H  
ATOM   1912 1HZ  LYS A 124      11.907 -24.223  -4.893  1.00  2.180          H  
ATOM   1913 2HZ  LYS A 124      12.935 -22.970  -4.585  1.00  2.180          H  
ATOM   1914 3HZ  LYS A 124      11.363 -22.885  -4.099  1.00  2.180          H  
ATOM   1915  N   LYS A 125       8.764 -17.880  -8.812  1.00  1.330          N  
ATOM   1916  CA  LYS A 125       7.422 -18.187  -9.293  1.00  1.410          C  
ATOM   1917  C   LYS A 125       6.972 -17.363 -10.514  1.00  1.300          C  
ATOM   1918  O   LYS A 125       5.813 -17.470 -10.926  1.00  1.290          O  
ATOM   1919  CB  LYS A 125       6.410 -18.013  -8.155  1.00  1.940          C  
ATOM   1920  CG  LYS A 125       6.623 -18.935  -6.922  1.00  1.940          C  
ATOM   1921  CD  LYS A 125       6.398 -20.426  -7.250  1.00  1.940          C  
ATOM   1922  CE  LYS A 125       6.454 -21.296  -5.995  1.00  1.940          C  
ATOM   1923  NZ  LYS A 125       6.225 -22.745  -6.305  1.00  1.940          N  
ATOM   1924  H   LYS A 125       8.869 -17.149  -8.100  1.00  1.600          H  
ATOM   1925  HA  LYS A 125       7.413 -19.227  -9.609  1.00  1.690          H  
ATOM   1926 1HB  LYS A 125       6.457 -16.981  -7.798  1.00  2.330          H  
ATOM   1927 2HB  LYS A 125       5.403 -18.181  -8.534  1.00  2.330          H  
ATOM   1928 1HG  LYS A 125       7.646 -18.801  -6.554  1.00  2.330          H  
ATOM   1929 2HG  LYS A 125       5.934 -18.638  -6.133  1.00  2.330          H  
ATOM   1930 1HD  LYS A 125       5.431 -20.555  -7.736  1.00  2.330          H  
ATOM   1931 2HD  LYS A 125       7.179 -20.774  -7.925  1.00  2.330          H  
ATOM   1932 1HE  LYS A 125       7.434 -21.184  -5.530  1.00  2.330          H  
ATOM   1933 2HE  LYS A 125       5.691 -20.959  -5.294  1.00  2.330          H  
ATOM   1934 1HZ  LYS A 125       6.269 -23.285  -5.451  1.00  2.330          H  
ATOM   1935 2HZ  LYS A 125       5.313 -22.862  -6.726  1.00  2.330          H  
ATOM   1936 3HZ  LYS A 125       6.931 -23.076  -6.945  1.00  2.330          H  
ATOM   1937  N   ALA A 126       7.844 -16.513 -11.053  1.00  1.250          N  
ATOM   1938  CA  ALA A 126       7.521 -15.676 -12.201  1.00  1.180          C  
ATOM   1939  C   ALA A 126       7.562 -16.481 -13.477  1.00  1.200          C  
ATOM   1940  O   ALA A 126       8.212 -17.519 -13.550  1.00  1.250          O  
ATOM   1941  CB  ALA A 126       8.489 -14.517 -12.317  1.00  1.680          C  
ATOM   1942  H   ALA A 126       8.797 -16.467 -10.682  1.00  1.500          H  
ATOM   1943  HA  ALA A 126       6.513 -15.294 -12.070  1.00  1.420          H  
ATOM   1944 1HB  ALA A 126       8.222 -13.893 -13.169  1.00  2.020          H  
ATOM   1945 2HB  ALA A 126       8.431 -13.942 -11.407  1.00  2.020          H  
ATOM   1946 3HB  ALA A 126       9.505 -14.900 -12.447  1.00  2.020          H  
ATOM   1947  N   GLN A 127       6.871 -16.012 -14.504  1.00  1.210          N  
ATOM   1948  CA  GLN A 127       6.997 -16.649 -15.791  1.00  1.260          C  
ATOM   1949  C   GLN A 127       8.180 -16.016 -16.508  1.00  1.210          C  
ATOM   1950  O   GLN A 127       8.925 -16.696 -17.196  1.00  1.330          O  
ATOM   1951  CB  GLN A 127       5.692 -16.526 -16.567  1.00  1.740          C  
ATOM   1952  CG  GLN A 127       4.559 -17.344 -15.929  1.00  1.740          C  
ATOM   1953  CD  GLN A 127       3.205 -17.152 -16.577  1.00  1.740          C  
ATOM   1954  OE1 GLN A 127       2.618 -16.052 -16.549  1.00  1.740          O  
ATOM   1955  NE2 GLN A 127       2.685 -18.222 -17.164  1.00  1.740          N  
ATOM   1956  H   GLN A 127       6.295 -15.173 -14.429  1.00  1.450          H  
ATOM   1957  HA  GLN A 127       7.215 -17.707 -15.648  1.00  1.510          H  
ATOM   1958 1HB  GLN A 127       5.390 -15.484 -16.631  1.00  2.090          H  
ATOM   1959 2HB  GLN A 127       5.850 -16.884 -17.568  1.00  2.090          H  
ATOM   1960 1HG  GLN A 127       4.818 -18.401 -16.011  1.00  2.090          H  
ATOM   1961 2HG  GLN A 127       4.479 -17.066 -14.878  1.00  2.090          H  
ATOM   1962 1HE2 GLN A 127       1.794 -18.170 -17.616  1.00  2.090          H  
ATOM   1963 2HE2 GLN A 127       3.186 -19.118 -17.156  1.00  2.090          H  
ATOM   1964  N   LEU A 128       8.370 -14.710 -16.323  1.00  1.090          N  
ATOM   1965  CA  LEU A 128       9.501 -14.056 -16.973  1.00  1.110          C  
ATOM   1966  C   LEU A 128       9.990 -12.822 -16.213  1.00  1.020          C  
ATOM   1967  O   LEU A 128       9.200 -11.944 -15.849  1.00  1.000          O  
ATOM   1968  CB  LEU A 128       9.138 -13.715 -18.438  1.00  1.550          C  
ATOM   1969  CG  LEU A 128      10.281 -13.141 -19.337  1.00  1.550          C  
ATOM   1970  CD1 LEU A 128      10.086 -13.598 -20.754  1.00  1.550          C  
ATOM   1971  CD2 LEU A 128      10.255 -11.628 -19.329  1.00  1.550          C  
ATOM   1972  H   LEU A 128       7.693 -14.187 -15.765  1.00  1.310          H  
ATOM   1973  HA  LEU A 128      10.329 -14.770 -16.996  1.00  1.330          H  
ATOM   1974 1HB  LEU A 128       8.768 -14.621 -18.912  1.00  1.860          H  
ATOM   1975 2HB  LEU A 128       8.339 -12.990 -18.428  1.00  1.860          H  
ATOM   1976  HG  LEU A 128      11.238 -13.504 -18.973  1.00  1.860          H  
ATOM   1977 1HD1 LEU A 128      10.880 -13.201 -21.386  1.00  1.860          H  
ATOM   1978 2HD1 LEU A 128      10.101 -14.687 -20.796  1.00  1.860          H  
ATOM   1979 3HD1 LEU A 128       9.132 -13.231 -21.108  1.00  1.860          H  
ATOM   1980 1HD2 LEU A 128      11.056 -11.247 -19.964  1.00  1.860          H  
ATOM   1981 2HD2 LEU A 128       9.295 -11.273 -19.704  1.00  1.860          H  
ATOM   1982 3HD2 LEU A 128      10.400 -11.267 -18.339  1.00  1.860          H  
ATOM   1983  N   LEU A 129      11.301 -12.735 -15.998  1.00  1.020          N  
ATOM   1984  CA  LEU A 129      11.878 -11.561 -15.359  1.00  0.960          C  
ATOM   1985  C   LEU A 129      12.441 -10.579 -16.380  1.00  0.890          C  
ATOM   1986  O   LEU A 129      13.157 -10.934 -17.328  1.00  0.950          O  
ATOM   1987  CB  LEU A 129      12.925 -12.003 -14.319  1.00  1.370          C  
ATOM   1988  CG  LEU A 129      13.916 -10.936 -13.679  1.00  1.370          C  
ATOM   1989  CD1 LEU A 129      13.217  -9.872 -12.816  1.00  1.370          C  
ATOM   1990  CD2 LEU A 129      14.901 -11.706 -12.822  1.00  1.370          C  
ATOM   1991  H   LEU A 129      11.944 -13.488 -16.287  1.00  1.220          H  
ATOM   1992  HA  LEU A 129      11.085 -11.052 -14.823  1.00  1.150          H  
ATOM   1993 1HB  LEU A 129      12.385 -12.464 -13.493  1.00  1.640          H  
ATOM   1994 2HB  LEU A 129      13.503 -12.769 -14.753  1.00  1.640          H  
ATOM   1995  HG  LEU A 129      14.444 -10.426 -14.475  1.00  1.640          H  
ATOM   1996 1HD1 LEU A 129      13.968  -9.191 -12.414  1.00  1.640          H  
ATOM   1997 2HD1 LEU A 129      12.520  -9.299 -13.417  1.00  1.640          H  
ATOM   1998 3HD1 LEU A 129      12.695 -10.341 -11.997  1.00  1.640          H  
ATOM   1999 1HD2 LEU A 129      15.615 -11.039 -12.393  1.00  1.640          H  
ATOM   2000 2HD2 LEU A 129      14.363 -12.214 -12.033  1.00  1.640          H  
ATOM   2001 3HD2 LEU A 129      15.416 -12.432 -13.417  1.00  1.640          H  
ATOM   2002  N   ILE A 130      12.080  -9.319 -16.211  1.00  0.840          N  
ATOM   2003  CA  ILE A 130      12.569  -8.270 -17.066  1.00  0.890          C  
ATOM   2004  C   ILE A 130      13.512  -7.373 -16.373  1.00  0.920          C  
ATOM   2005  O   ILE A 130      13.189  -6.798 -15.329  1.00  0.960          O  
ATOM   2006  CB  ILE A 130      11.433  -7.407 -17.621  1.00  1.230          C  
ATOM   2007  CG1 ILE A 130      10.602  -8.268 -18.505  1.00  1.230          C  
ATOM   2008  CG2 ILE A 130      11.938  -6.068 -18.203  1.00  1.230          C  
ATOM   2009  CD1 ILE A 130       9.410  -7.638 -19.002  1.00  1.230          C  
ATOM   2010  H   ILE A 130      11.454  -9.040 -15.450  1.00  1.010          H  
ATOM   2011  HA  ILE A 130      13.099  -8.722 -17.906  1.00  1.070          H  
ATOM   2012  HB  ILE A 130      10.782  -7.147 -16.819  1.00  1.470          H  
ATOM   2013 1HG1 ILE A 130      11.197  -8.629 -19.313  1.00  1.470          H  
ATOM   2014 2HG1 ILE A 130      10.277  -9.107 -17.921  1.00  1.470          H  
ATOM   2015 1HG2 ILE A 130      11.103  -5.476 -18.532  1.00  1.470          H  
ATOM   2016 2HG2 ILE A 130      12.462  -5.494 -17.455  1.00  1.470          H  
ATOM   2017 3HG2 ILE A 130      12.601  -6.248 -19.003  1.00  1.470          H  
ATOM   2018 1HD1 ILE A 130       8.843  -8.343 -19.599  1.00  1.470          H  
ATOM   2019 2HD1 ILE A 130       8.849  -7.335 -18.147  1.00  1.470          H  
ATOM   2020 3HD1 ILE A 130       9.651  -6.793 -19.601  1.00  1.470          H  
ATOM   2021  N   ILE A 131      14.678  -7.242 -16.975  1.00  0.940          N  
ATOM   2022  CA  ILE A 131      15.638  -6.297 -16.505  1.00  0.970          C  
ATOM   2023  C   ILE A 131      16.074  -5.524 -17.737  1.00  0.920          C  
ATOM   2024  O   ILE A 131      16.865  -6.031 -18.523  1.00  0.990          O  
ATOM   2025  CB  ILE A 131      16.827  -6.984 -15.821  1.00  1.350          C  
ATOM   2026  CG1 ILE A 131      16.289  -7.861 -14.677  1.00  1.350          C  
ATOM   2027  CG2 ILE A 131      17.787  -5.920 -15.290  1.00  1.350          C  
ATOM   2028  CD1 ILE A 131      17.256  -8.736 -14.057  1.00  1.350          C  
ATOM   2029  H   ILE A 131      14.871  -7.780 -17.813  1.00  1.130          H  
ATOM   2030  HA  ILE A 131      15.174  -5.622 -15.799  1.00  1.160          H  
ATOM   2031  HB  ILE A 131      17.343  -7.618 -16.528  1.00  1.620          H  
ATOM   2032 1HG1 ILE A 131      15.854  -7.221 -13.917  1.00  1.620          H  
ATOM   2033 2HG1 ILE A 131      15.529  -8.501 -15.062  1.00  1.620          H  
ATOM   2034 1HG2 ILE A 131      18.636  -6.365 -14.798  1.00  1.620          H  
ATOM   2035 2HG2 ILE A 131      18.143  -5.310 -16.120  1.00  1.620          H  
ATOM   2036 3HG2 ILE A 131      17.254  -5.302 -14.581  1.00  1.620          H  
ATOM   2037 1HD1 ILE A 131      16.768  -9.312 -13.313  1.00  1.620          H  
ATOM   2038 2HD1 ILE A 131      17.634  -9.378 -14.783  1.00  1.620          H  
ATOM   2039 3HD1 ILE A 131      18.059  -8.177 -13.607  1.00  1.620          H  
ATOM   2040  N   ASP A 132      15.595  -4.305 -17.929  1.00  0.890          N  
ATOM   2041  CA  ASP A 132      16.076  -3.590 -19.106  1.00  0.880          C  
ATOM   2042  C   ASP A 132      17.547  -3.251 -18.880  1.00  0.850          C  
ATOM   2043  O   ASP A 132      18.035  -3.225 -17.741  1.00  0.880          O  
ATOM   2044  CB  ASP A 132      15.218  -2.384 -19.487  1.00  1.240          C  
ATOM   2045  CG  ASP A 132      15.516  -1.826 -20.932  1.00  1.240          C  
ATOM   2046  OD1 ASP A 132      16.364  -2.394 -21.606  1.00  1.240          O  
ATOM   2047  OD2 ASP A 132      14.924  -0.846 -21.338  1.00  1.240          O  
ATOM   2048  H   ASP A 132      14.895  -3.933 -17.277  1.00  1.070          H  
ATOM   2049  HA  ASP A 132      16.039  -4.263 -19.948  1.00  1.060          H  
ATOM   2050 1HB  ASP A 132      14.197  -2.721 -19.505  1.00  1.480          H  
ATOM   2051 2HB  ASP A 132      15.300  -1.614 -18.749  1.00  1.480          H  
ATOM   2052  N   GLU A 133      18.279  -3.024 -19.968  1.00  0.950          N  
ATOM   2053  CA  GLU A 133      19.731  -2.812 -19.890  1.00  1.040          C  
ATOM   2054  C   GLU A 133      20.309  -4.016 -19.107  1.00  1.140          C  
ATOM   2055  O   GLU A 133      21.199  -3.889 -18.246  1.00  1.360          O  
ATOM   2056  CB  GLU A 133      20.090  -1.424 -19.286  1.00  1.420          C  
ATOM   2057  CG  GLU A 133      19.586  -0.226 -20.147  1.00  1.420          C  
ATOM   2058  CD  GLU A 133      20.015   1.216 -19.697  1.00  1.420          C  
ATOM   2059  OE1 GLU A 133      20.603   1.402 -18.649  1.00  1.420          O  
ATOM   2060  OE2 GLU A 133      19.725   2.123 -20.441  1.00  1.420          O  
ATOM   2061  H   GLU A 133      17.779  -2.996 -20.858  1.00  1.140          H  
ATOM   2062  HA  GLU A 133      20.143  -2.840 -20.898  1.00  1.250          H  
ATOM   2063 1HB  GLU A 133      19.641  -1.317 -18.302  1.00  1.700          H  
ATOM   2064 2HB  GLU A 133      21.171  -1.338 -19.167  1.00  1.700          H  
ATOM   2065 1HG  GLU A 133      19.932  -0.379 -21.166  1.00  1.700          H  
ATOM   2066 2HG  GLU A 133      18.496  -0.273 -20.168  1.00  1.700          H  
ATOM   2067  N   CYS A 134      19.835  -5.203 -19.544  1.00  1.390          N  
ATOM   2068  CA  CYS A 134      20.094  -6.547 -19.027  1.00  2.010          C  
ATOM   2069  C   CYS A 134      21.529  -6.993 -18.992  1.00  2.320          C  
ATOM   2070  O   CYS A 134      21.848  -7.970 -18.329  1.00  2.620          O  
ATOM   2071  CB  CYS A 134      19.317  -7.586 -19.838  1.00  2.570          C  
ATOM   2072  SG  CYS A 134      19.780  -7.672 -21.577  1.00  2.570          S  
ATOM   2073  H   CYS A 134      19.149  -5.141 -20.283  1.00  1.670          H  
ATOM   2074  HA  CYS A 134      19.699  -6.569 -18.012  1.00  2.410          H  
ATOM   2075 1HB  CYS A 134      19.463  -8.575 -19.400  1.00  3.080          H  
ATOM   2076 2HB  CYS A 134      18.271  -7.379 -19.792  1.00  3.080          H  
ATOM   2077  HG  CYS A 134      20.851  -8.521 -21.495  1.00  3.080          H  
ATOM   2078  N   THR A 135      22.431  -6.269 -19.618  1.00  2.340          N  
ATOM   2079  CA  THR A 135      23.823  -6.671 -19.586  1.00  2.730          C  
ATOM   2080  C   THR A 135      24.395  -6.531 -18.164  1.00  3.140          C  
ATOM   2081  O   THR A 135      25.450  -7.086 -17.850  1.00  3.640          O  
ATOM   2082  CB  THR A 135      24.630  -5.866 -20.613  1.00  3.670          C  
ATOM   2083  OG1 THR A 135      24.530  -4.462 -20.317  1.00  3.670          O  
ATOM   2084  CG2 THR A 135      24.051  -6.138 -22.013  1.00  3.670          C  
ATOM   2085  H   THR A 135      22.158  -5.449 -20.141  1.00  2.810          H  
ATOM   2086  HA  THR A 135      23.881  -7.723 -19.870  1.00  3.280          H  
ATOM   2087  HB  THR A 135      25.676  -6.168 -20.578  1.00  4.400          H  
ATOM   2088  HG1 THR A 135      25.200  -3.981 -20.817  1.00  4.400          H  
ATOM   2089 1HG2 THR A 135      24.613  -5.575 -22.757  1.00  4.400          H  
ATOM   2090 2HG2 THR A 135      24.122  -7.206 -22.234  1.00  4.400          H  
ATOM   2091 3HG2 THR A 135      23.007  -5.837 -22.050  1.00  4.400          H  
ATOM   2092  N   MET A 136      23.672  -5.809 -17.293  1.00  3.040          N  
ATOM   2093  CA  MET A 136      24.011  -5.658 -15.883  1.00  3.470          C  
ATOM   2094  C   MET A 136      23.074  -6.503 -14.986  1.00  4.180          C  
ATOM   2095  O   MET A 136      22.965  -6.250 -13.786  1.00  4.530          O  
ATOM   2096  CB  MET A 136      23.957  -4.191 -15.492  1.00  4.690          C  
ATOM   2097  CG  MET A 136      24.981  -3.321 -16.162  1.00  4.690          C  
ATOM   2098  SD  MET A 136      24.872  -1.614 -15.608  1.00  4.690          S  
ATOM   2099  CE  MET A 136      26.015  -0.821 -16.733  1.00  4.690          C  
ATOM   2100  H   MET A 136      22.834  -5.331 -17.645  1.00  3.650          H  
ATOM   2101  HA  MET A 136      25.026  -6.022 -15.730  1.00  4.160          H  
ATOM   2102 1HB  MET A 136      23.006  -3.802 -15.802  1.00  5.620          H  
ATOM   2103 2HB  MET A 136      24.040  -4.076 -14.418  1.00  5.620          H  
ATOM   2104 1HG  MET A 136      25.976  -3.698 -15.948  1.00  5.620          H  
ATOM   2105 2HG  MET A 136      24.830  -3.349 -17.242  1.00  5.620          H  
ATOM   2106 1HE  MET A 136      26.058   0.246 -16.513  1.00  5.620          H  
ATOM   2107 2HE  MET A 136      27.007  -1.255 -16.618  1.00  5.620          H  
ATOM   2108 3HE  MET A 136      25.675  -0.967 -17.759  1.00  5.620          H  
ATOM   2109  N   ALA A 137      22.350  -7.458 -15.580  1.00  4.500          N  
ATOM   2110  CA  ALA A 137      21.429  -8.350 -14.872  1.00  5.250          C  
ATOM   2111  C   ALA A 137      22.119  -9.604 -14.357  1.00  5.890          C  
ATOM   2112  O   ALA A 137      23.034 -10.132 -14.992  1.00  6.390          O  
ATOM   2113  CB  ALA A 137      20.314  -8.776 -15.785  1.00  7.050          C  
ATOM   2114  H   ALA A 137      22.457  -7.604 -16.584  1.00  5.400          H  
ATOM   2115  HA  ALA A 137      21.018  -7.817 -14.014  1.00  6.300          H  
ATOM   2116 1HB  ALA A 137      19.679  -9.430 -15.245  1.00  8.460          H  
ATOM   2117 2HB  ALA A 137      19.772  -7.924 -16.137  1.00  8.460          H  
ATOM   2118 3HB  ALA A 137      20.709  -9.293 -16.608  1.00  8.460          H  
ATOM   2119  N   SER A 138      21.649 -10.111 -13.219  1.00  6.030          N  
ATOM   2120  CA  SER A 138      22.144 -11.364 -12.657  1.00  6.720          C  
ATOM   2121  C   SER A 138      21.857 -12.563 -13.553  1.00  6.820          C  
ATOM   2122  O   SER A 138      20.778 -12.662 -14.147  1.00  6.550          O  
ATOM   2123  CB  SER A 138      21.512 -11.621 -11.300  1.00  9.130          C  
ATOM   2124  OG  SER A 138      21.893 -10.659 -10.358  1.00  9.130          O  
ATOM   2125  H   SER A 138      20.930  -9.618 -12.709  1.00  7.240          H  
ATOM   2126  HA  SER A 138      23.224 -11.283 -12.532  1.00  8.060          H  
ATOM   2127 1HB  SER A 138      20.428 -11.619 -11.407  1.00 10.960          H  
ATOM   2128 2HB  SER A 138      21.801 -12.611 -10.950  1.00 10.960          H  
ATOM   2129  HG  SER A 138      21.414 -10.877  -9.550  1.00 10.960          H  
ATOM   2130  N   SER A 139      22.792 -13.511 -13.573  1.00  7.410          N  
ATOM   2131  CA  SER A 139      22.645 -14.758 -14.319  1.00  7.790          C  
ATOM   2132  C   SER A 139      23.410 -15.877 -13.631  1.00  8.550          C  
ATOM   2133  O   SER A 139      23.525 -16.968 -14.194  1.00  9.010          O  
ATOM   2134  OXT SER A 139      24.267 -15.538 -12.816  1.00 11.690          O  
ATOM   2135  CB  SER A 139      23.183 -14.634 -15.725  1.00 10.290          C  
ATOM   2136  OG  SER A 139      23.053 -15.854 -16.393  1.00 10.290          O  
ATOM   2137  H   SER A 139      23.648 -13.356 -13.060  1.00  8.890          H  
ATOM   2138  HA  SER A 139      21.588 -15.025 -14.357  1.00  9.350          H  
ATOM   2139 1HB  SER A 139      22.648 -13.874 -16.254  1.00 12.350          H  
ATOM   2140 2HB  SER A 139      24.230 -14.339 -15.695  1.00 12.350          H  
ATOM   2141  HG  SER A 139      23.586 -16.488 -15.864  1.00 12.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -778.307 87.7153 549.311 -45.4101 16.3464 29.7132 290.531 -314.34 -1.35983 -9.8795 -245.904 -47.3962 -84.8291 -27.4068 -18.4903 -9.48778 0 2.53923 10.49 57.4833 108.911 -29.4771 43.8029 -19.9069 6.26285 84.3004 -344.788
LEU:NtermProteinFull_1 -7.16147 1.28092 3.36857 -0.56234 0.23995 0.22727 2.16532 -2.5133 -0.00296 -0.03585 -2.84975 1.10595 0 0 0 0 0 0.03953 0.31033 0.10073 0 0 0 0.18072 0 0.33521 -3.77118
MET_2 -5.48163 0.48223 4.22294 -0.29494 0.06622 0.14787 1.80257 -2.31824 -0 -0 -1.3658 -0.31112 0 0 0 0 0 0.02131 0.0857 1.07568 0 0.75191 0 0.60916 5.58255 0.56131 5.63773
ASN_3 -3.76235 0.60382 3.44646 -0.18973 0.03474 0.29987 1.8918 -1.73831 -0 -0 -1.13631 -0.32326 0 0 0 0 0 -0.05269 0.01772 0 1.64554 0.06972 0 -0.93687 5.51584 0.35934 5.74532
ALA_4 -5.40049 1.0254 3.37219 -0.02538 0.00025 0 2.47732 -2.34598 -0 -0 -1.55075 -0.40505 0 0 0 0 0 -0.11232 0 0 0 -0.19888 0 1.8394 -0.39355 0.29883 -1.41901
ASN_5 -2.37814 0.41515 2.86199 -0.18431 0.02966 0.2852 1.294 -1.4415 -0.00296 -0.03585 -0.71966 -0.36761 0 0 0 0 0 -0.13038 0.00888 0 1.54561 0.14534 0 -0.93687 -0.31387 0.25911 0.33377
THR_6 -2.13185 0.33038 2.44467 -0.13464 0.08014 0.09263 1.04548 -1.19922 -0.02672 -0.25934 -0.98925 -1.03853 0 0 0 0 0 0.00589 0.05806 0.05278 0 -0.45611 2.27402 -1.0874 -0.03208 0.24559 -0.7255
CYS_7 -4.67904 0.38781 3.01994 -0.04368 0 0.01438 1.29812 -1.4893 -0.02672 -0.25934 -0.92883 -0.45584 0 0 0 0 0 0.25503 0.01619 0.2232 0 -0.10725 0 3.6196 0.0749 0.36258 1.28175
ASP_8 -2.85663 0.36291 4.57229 -0.16562 0.00908 0.50187 2.27669 -1.90859 -0.00461 -0.01776 -3.36555 -0.97194 0 0 -0.98632 0 0 -0.00234 0.00459 0 3.30798 0.0381 0 -2.3716 -0.15095 0.40891 -1.31947
GLN_9 -4.68657 0.42073 5.94552 -0.39437 0.08433 0.27603 2.6466 -2.66561 -0.02277 -0.1626 -2.38949 -0.67446 0 0 -0.5227 0 0 -0.02886 0.00647 0 3.66163 -0.05815 0 -0.18838 -0.22296 0.33524 1.35964
LEU_10 -5.20146 0.52414 5.08257 -0.70127 0.25278 0.30035 2.49557 -2.45804 -0.01099 -0.11512 -3.05716 0.00818 0 0 -0.98632 0 0 0.01055 0.01636 0.97831 0 -0.165 0 0.18072 0.02248 0.34103 -2.48231
TYR_11 -9.20519 0.89126 6.16742 -1.11539 0.12522 0.54177 3.32316 -3.35084 -0.00117 -0.007 -3.41127 -0.28389 0 0 0 -0.65709 0 0.02625 0.31476 0 1.95185 -0.32952 0.45529 1.2797 -0.04378 0.64864 -2.67983
GLU_12 -8.34555 0.54567 7.71607 -0.21129 0.05773 0.33648 3.24048 -3.69342 -0.00461 -0.01776 -2.40681 -0.63918 0 0 0 0 0 -0.0036 0.31745 0 3.00862 -0.22994 0 -2.7348 -0.30015 0.65441 -2.7102
GLN_13 -6.5701 0.37112 6.36713 -0.26902 0.04451 0.20174 2.89739 -3.14312 -0.03376 -0.27772 -2.03076 -0.48061 0 0 -0.52815 0 0 -0.02992 0.05051 0 2.87598 0.05492 0 -0.18838 -0.30069 0.43567 -0.55327
GLN_14 -5.92164 0.36956 5.96194 -0.27206 0.05191 0.21236 2.51877 -2.92131 -0.01715 -0.15654 -2.14406 -0.45452 0 0 0 0 0 -0.02872 0.05505 0 2.6727 -0.10607 0 -0.18838 -0.1354 0.31903 -0.18453
GLN_15 -6.99991 0.32358 6.08694 -0.76877 0.05528 0.78591 3.08559 -2.95264 -0 -0 -3.33044 -0.80418 0 0 0 -0.65709 0 0.13918 0.02409 0 2.97743 -0.082 0 -0.18838 -0.2333 0.29101 -2.24772
ALA_16 -7.25272 0.99093 3.98799 -0.02181 0 0 2.87917 -3.08815 -0.0113 -0.08281 -2.21133 -0.34683 0 0 0 0 0 -0.04179 0 0 0 -0.16071 0 1.8394 -0.25495 0.67973 -3.09517
GLU_17 -4.99823 0.33341 5.59166 -0.21494 0.02846 0.29593 2.25537 -2.69384 -0.01715 -0.15654 -1.82477 -0.58073 0 0 0 0 0 0.02245 0.00391 0 3.04395 -0.22823 0 -2.7348 -0.42249 0.61399 -1.6826
VAL_18 -4.10899 0.23921 4.61781 -0.29863 0.19051 0.06564 2.12608 -2.28115 -0 -0 -1.40798 -0.03299 0 0 0 0 0 -0.07098 9e-05 0.03421 0 -0.35463 0 1.9342 -0.27133 0.23059 0.61168
LEU_19 -8.33917 0.98874 4.76433 -0.48901 0.17246 0.11859 2.67057 -2.96681 -0 -0 -1.03929 0.2332 0 0 0 0 0 -0.05499 0.10684 0.28087 0 -0.29637 0 0.18072 -0.17628 0.3852 -3.46039
ILE_20 -9.25254 1.58968 3.59069 -0.50033 0.35344 0.09954 2.54749 -2.88844 -0 -0 -2.09644 0.10402 0 0 0 0 0 -0.049 0.21344 0.46664 0 -0.4285 0 0.73287 -0.10817 0.68244 -4.94315
ASN_21 -2.98474 0.11915 3.27376 -0.18127 0.04709 0.27185 1.29392 -1.6923 -0.01013 -0.07581 -0.9535 -0.34265 0 0 0 0 0 -0.04669 0.00018 0 1.46536 0.15566 0 -0.93687 0.04779 0.57317 0.02398
SER_22 -2.51279 0.23102 3.45773 -0.02817 0.0114 0.02752 1.89869 -1.63439 -0 -0 -1.84423 -0.12953 0 0 0 0 0 0.06996 0.01096 0.67368 0 -0.20475 0.60122 -0.77834 -0.32094 0.41937 -0.05161
LEU_23 -9.49932 1.69269 4.39766 -0.5808 0.42354 0.20713 2.86697 -3.07546 -0 -0 -1.58733 0.11187 0 0 0 0 0 0.96677 0.32629 0.33784 0 0.10463 0 0.18072 0.17778 1.4098 -1.53922
ASN_24 -4.15097 1.11232 5.55391 -0.19341 0.02836 0.3418 3.42774 -2.5082 -0 -0 -3.52606 -0.99559 0 0 -0.52944 0 0 0.58937 0.01285 0 2.52566 -0.70851 0 -0.93687 2.48786 1.61147 4.14229
ASP_25 -3.26749 0.21396 4.02019 -0.12096 0.0113 0.38251 1.77574 -1.93794 -0 -0 -1.77319 -1.50815 0 0 0 0 0 0.07167 0.25906 0 2.09869 -0.05271 0 -2.3716 4.31663 1.19614 3.31388
GLU_26 -3.39465 0.4404 4.34846 -0.45164 0.25055 1.43726 1.95047 -2.12457 -0.02554 -0.16079 -1.00628 -2.91805 0 0 0 0 0 -0.02228 0.01238 0 4.00551 -0.29396 0 -2.7348 1.97873 0.8972 2.18842
GLN_27 -9.39145 0.61958 7.47463 -0.52925 0.0414 0.56533 3.85209 -3.92656 -0.02554 -0.16079 -3.91055 -0.35978 0 0 -0.4341 0 0 0.04312 0.02106 0 3.08942 -0.14867 0 -0.18838 -0.41362 0.66757 -3.11448
LEU_28 -7.88179 0.65013 6.2818 -0.63529 0.40069 0.26217 3.36079 -3.50748 -0 -0 -1.98586 -0.18843 0 0 0 0 0 0.04049 0.13943 1.32036 0 -0.2023 0 0.18072 -0.08284 0.81019 -1.03718
ALA_29 -4.30469 0.20321 4.51861 -0.02199 0 0 2.37282 -2.52597 -0.01381 -0.13203 -2.70347 -0.37697 0 0 0 0 0 0.1502 0 0 0 -0.30631 0 1.8394 -0.23264 0.44842 -1.08521
ALA_30 -5.41448 0.57986 4.19862 -0.0201 0 0 2.75137 -2.7645 -0.0093 -0.05474 -2.21717 -0.35411 0 0 0 0 0 0.06766 0 0 0 -0.19223 0 1.8394 -0.41165 0.41186 -1.58952
PHE_31 -10.9839 1.6503 4.20069 -1.08649 0.12589 0.38773 3.43754 -3.30733 -0 -0 -3.62948 -0.0482 0 0 0 0 0 -0.01351 0.18716 0 1.793 -0.51624 0 1.0402 -0.0832 0.56045 -6.28545
GLN_32 -5.35447 0.23067 5.52592 -0.26247 0.05168 0.20394 2.3255 -2.73359 -0.01381 -0.13203 -1.80449 -0.43998 0 0 0 0 0 -0.01585 0.02014 0 2.67443 -0.04694 0 -0.18838 -0.01709 0.44135 0.46451
THR_33 -3.99328 0.13853 5.04415 -0.20224 0.12313 0.07288 2.48418 -2.35269 -0 -0 -2.72428 -0.07434 0 0 0 0 0 -0.02764 0.00187 0.07643 0 -0.02155 2.29945 -1.0874 -0.04452 0.24576 -0.04156
ILE_34 -8.77447 1.00123 2.60788 -0.51193 0.46254 0.10247 2.67484 -2.74141 -0 -0 -2.38099 0.00724 0 0 0 0 0 -0.07076 0.06445 0.57701 0 -0.45207 0 0.73287 0.05083 0.27306 -6.37719
THR_35 -6.74947 0.38421 6.04665 -0.20437 0.1101 0.07449 3.38344 -3.15385 -0.0093 -0.05474 -3.69477 -0.04773 0 0 0 0 0 0.04022 0.00787 0.0703 0 0.02375 2.30284 -1.0874 0.05182 0.32595 -2.17999
SER_36 -4.17491 0.27162 5.64083 -0.02274 0 0.02123 2.58677 -2.64973 -0.00983 -0.14714 -1.79933 -0.35804 0 0 0 0 0 0.03574 0.00515 0.49693 0 0.30597 0.60107 -0.77834 0.04714 0.31119 0.38359
ALA_37 -5.69738 0.37158 4.95939 -0.02182 0 0 3.20258 -3.02578 -3e-05 -0.00125 -3.12458 -0.38513 0 0 0 0 0 0.08418 0 0 0 -0.36248 0 1.8394 -0.31828 0.29079 -2.18879
ILE_38 -8.93682 1.05496 3.99863 -0.49865 0.34111 0.09716 2.43258 -2.94696 -0 -0 -1.5565 0.08648 0 0 0 0 0 -0.04822 0.00206 0.52318 0 -0.5003 0 0.73287 -0.2575 0.49886 -4.97704
GLU_39 -4.12753 0.14831 5.33188 -0.22015 0.0233 0.29728 2.61392 -2.34262 -0.00096 -0.01752 -2.48054 -0.56095 0 0 0 -1.24721 0 -0.05872 0.06285 0 3.0315 -0.30532 0 -2.7348 -0.28123 0.56247 -2.30602
ASP_40 -3.2553 0.23678 3.84298 -0.12093 0.02927 0.37822 1.09328 -1.82603 -0 -0 -1.07425 -0.33386 0 0 0 0 0 -0.07891 0.0322 0 2.52703 -0.39405 0 -2.3716 -0.74943 0.30017 -1.76445
GLN_41 -3.58903 0.20049 3.92 -0.50235 0.25331 0.51376 2.04337 -1.95862 -3e-05 -0.00125 -1.55944 -1.34541 0 0 0 -0.85826 0 -0.07891 0.09774 0 3.95716 -0.21246 0 -0.18838 -0.57456 0.29053 0.40765
THR_42 -3.14198 0.21266 2.9954 -0.11554 0.0868 0.06386 1.41575 -1.66998 -0.00886 -0.12962 -0.60508 -1.32627 0 0 0 0 0 0.03165 0.08078 0.17138 0 -0.61054 2.26527 -1.0874 -0.29756 0.40394 -1.26536
VAL_43 -6.06132 0.72342 1.59861 -0.38192 0.64568 0.08979 1.48522 -1.81627 -0 -0 -0.24069 -0.20075 0 0 0 0 0 -0.04377 0.00083 1.35945 0 -0.11756 0 1.9342 -0.45459 0.42483 -1.05485
HIS_44 -4.89069 0.85655 4.47425 -0.47802 0.03828 0.35767 1.8371 -1.97736 -0.0004 -0.00613 0.17951 -0.95954 0 0 -1.14962 0 0 -0.02152 0.11097 0 1.79647 -0.00158 0 -0.45461 -0.45167 1.23814 0.49779
PRO_45 -5.63218 0.73964 3.82513 -0.08651 0.00106 0.05305 1.39405 -1.83401 -0.00184 -0.00707 -0.64324 0.63337 0 0 0 0 0 -0.17388 0.09743 0.61478 0 -0.55385 0 -2.4119 -0.29476 1.42981 -2.85092
LYS_46 -5.00272 0.47841 4.82679 -0.41849 0.06221 0.20164 2.14704 -2.11006 -0.01104 -0.05256 -1.38477 0.35031 0 0 -1.14962 0 0 -0.02803 0.13689 2.14185 0 0.5182 0 -1.5107 0.21857 0.59535 0.00927
CYS_47 -6.94312 0.83407 2.35222 -0.08902 0.00037 0.04773 0.60496 -1.45462 -0 -0 -0.67729 0.02389 0 0 0 0 0 -0.03738 0.04586 0.48994 0 0.07603 0 3.6196 0.09447 0.28983 -0.72248
PHE_48 -5.94914 0.5803 2.037 -0.79389 0.16998 0.10646 1.65621 -1.62028 -0.02037 -0.14535 -1.08474 -0.51383 0 0 0 0 0 0.00041 0.58346 0 2.87369 -0.11368 0 1.0402 -0.28401 0.54376 -0.93381
PHE_49 -7.59456 0.88076 2.79652 -0.62591 0.09389 0.28926 1.12261 -2.06609 -0.00138 -0.02344 -2.09447 -0.04262 0 0 0 0 0 0.35491 0.25952 0 2.55316 0.00899 0 1.0402 0.20667 0.81799 -2.024
LEU_50 -7.33387 1.14912 1.89437 -0.54029 0.21056 0.16958 1.76789 -1.72608 -0.01927 -0.10503 -1.07077 0.04069 0 0 0 0 0 0.01427 0.00322 0.53125 0 -0.02401 0 0.18072 0.38023 0.78431 -3.69311
ASP_51 -3.10879 0.47759 3.4234 -0.10491 0.00537 0.29177 1.02449 -1.50227 -0.00138 -0.02344 -2.53352 -0.30653 0 0 0 0 0 -0.00797 0.00043 0 1.88911 0.06313 0 -2.3716 -0.10873 0.49581 -2.39804
GLY_52 -1.39682 0.26833 1.66757 -0.00156 0 0 0.34949 -0.80502 -0 -0 0.11908 -0.33228 0 0 0 0 0 -0.05883 0 0 0 -1.53267 0 0.83697 0.21404 0.59442 -0.07729
PRO_53 -2.28182 0.38104 2.70438 -0.13643 0.00058 0.09745 1.33683 -1.17459 -0.00176 -0.02147 -1.88541 0.22001 0 0 0 0 0 -0.03074 0.00894 0.24363 0 -1.10859 0 -2.4119 0.11191 0.82216 -3.12582
GLY_54 -1.42574 0.17646 1.57794 -0.00032 0 0 0.63569 -0.78174 -0 -0 0.01762 -0.22972 0 0 0 0 0 -0.06298 0 0 0 0.36786 0 0.83697 -0.34711 0.51777 1.28273
GLY_55 -1.12835 0.23964 1.71538 -6e-05 0 0 0.59435 -0.82527 -0 -0 0.40634 -0.39595 0 0 0 0 0 -0.13817 0 0 0 -1.50142 0 0.83697 -0.42529 0.33843 -0.2834
SER_56 -3.88525 0.25824 4.91622 -0.03312 5e-05 0.05803 2.71713 -2.18418 -0.02367 -0.14029 -2.1171 -1.05536 0 0 -1.12903 0 0 -0.05397 0.09799 0.17938 0 -0.32276 0.71755 -0.77834 -0.79008 0.38509 -3.18345
GLY_57 -4.17529 0.54086 4.19206 -6e-05 0 0 2.09537 -2.16672 -0.00176 -0.02147 -1.49749 -0.37591 0 0 0 0 0 -0.17687 0 0 0 -1.51846 0 0.83697 -0.63269 0.4433 -2.45818
GLN_58 -8.51361 0.5136 8.32681 -0.73063 0.27272 1.08651 4.23593 -4.00955 -0.04294 -0.24532 -3.58893 -1.62268 0 0 -0.1655 0 0 0.1102 0.18633 0 4.25443 -0.19284 0 -0.18838 -0.5415 0.58547 -0.26988
THR_59 -5.85924 0.3716 4.55464 -0.2079 0.15623 0.07818 2.30189 -2.5568 -0 -0 -2.57023 -0.90281 0 0 0 -0.76185 0 0.00791 0.00359 0.1631 0 0.04269 4.07533 -1.0874 -0.2562 0.61053 -1.83674
TYR_60 -6.12608 0.44566 4.04718 -0.72798 0.0845 0.38786 2.39771 -2.47407 -0 -0 -1.48448 -0.17372 0 0 0 0 0 0.27108 0.01229 0 2.2351 0.00868 0.00037 1.2797 -0.03995 0.62694 0.77075
LEU_61 -10.6995 1.65036 3.45493 -0.71825 0.32686 0.30875 3.10481 -3.21073 -0 -0 -2.12032 0.09719 0 0 0 0 0 0.08972 0.33321 0.88271 0 -0.2304 0 0.18072 -0.08745 0.92383 -5.71357
TYR_62 -12.893 1.77738 6.05254 -0.56509 0.15256 0.25031 3.93662 -4.18165 -0.02113 -0.19957 -2.71596 -0.27948 0 0 0 0 0 0.00285 0.01012 0 3.16148 -0.02133 0.00083 1.2797 -0.17638 0.91404 -3.51517
LYS_63 -8.77115 0.61838 6.84696 -0.35278 0.02764 0.15374 3.24318 -3.39587 -0 -0 -2.38983 -0.09644 0 0 0 0 0 0.1111 0.13972 1.94403 0 0.0452 0 -1.5107 -0.1982 0.66264 -2.92236
VAL_64 -9.68342 1.61989 3.42791 -0.34034 0.46052 0.07749 3.15015 -3.09155 -0.02018 -0.09563 -2.9229 -0.06297 0 0 0 0 0 -0.02463 0.14806 0.04476 0 -0.29484 0 1.9342 -0.11994 0.80963 -4.98379
LEU_65 -9.18847 0.66915 3.09306 -0.47135 0.18091 0.10642 2.55618 -2.77843 -0.0141 -0.06211 -2.1608 0.2131 0 0 0 0 0 -0.04979 0.11591 0.37961 0 -0.25623 0 0.18072 -0.17749 0.84517 -6.81853
THR_66 -7.46596 1.18252 4.78573 -0.19915 0.12843 0.07465 2.65145 -2.88631 -0 -0 -2.9268 -0.16372 0 0 0 0 0 -0.0286 0.36514 0.09483 0 -0.02153 2.22997 -1.0874 -0.06462 0.84939 -2.48198
HIS_D_67 -10.4677 0.80214 7.11335 -0.31526 0.00047 0.34279 2.74173 -4.01095 -0 -0 -2.41297 -0.39003 0 0 0 0 0 -0.01315 0.20218 0 2.74984 -0.06365 0 -0.45461 0.04701 1.03021 -3.09862
TYR_68 -8.43786 1.0069 3.60833 -0.9334 0.05902 0.35096 2.26181 -2.64588 -0 -0 -1.88503 -0.26142 0 0 0 0 0 -0.01451 0.28202 0 1.83293 -0.24734 0.00063 1.2797 -0.01653 0.60816 -3.1515
ILE_69 -8.1801 0.82033 4.05413 -0.65754 0.45422 0.14836 2.59465 -2.90908 -0.02018 -0.09563 -2.53124 0.30037 0 0 0 0 0 -0.00876 0.03412 0.63991 0 -0.4789 0 0.73287 0.02415 0.53264 -4.54566
ARG_70 -5.3284 0.46338 5.97956 -0.92184 0.29493 0.76133 2.57966 -2.8269 -0.03542 -0.22301 -3.11207 0.01292 0 0 0 0 0 -0.03287 0.04468 2.97664 0 -0.15274 0 -1.2888 -0.25838 0.58133 -0.48599
GLY_71 -4.63448 0.28141 4.73268 -5e-05 0 0 2.34928 -2.36518 -0 -0 -3.0348 -0.42481 0 0 -1.05086 0 0 -0.16107 0 0 0 0.3298 0 0.83697 -0.11865 0.31157 -2.94819
ARG_72 -5.20405 0.39167 5.74221 -0.64451 0.10589 0.43584 2.98848 -2.51231 -0.03737 -0.14971 -2.44309 0.14202 0 0 0 -1.24721 0 -0.0533 0.05434 2.02793 0 -0.15213 0 -1.2888 -0.00973 0.37103 -1.48279
GLY_73 -1.68468 0.05968 2.28445 -5e-05 0 0 1.03757 -1.12936 -0.0021 -0.04713 -1.01741 -0.35223 0 0 0 0 0 -0.18101 0 0 0 -1.48906 0 0.83697 -0.52002 0.57467 -1.62972
GLY_74 -2.89229 0.22913 2.88778 -0.00036 0 0 1.26952 -1.56923 -0.06697 -0.342 -1.6785 -0.16666 0 0 0 0 0 -0.11498 0 0 0 -0.76541 0 0.83697 -0.33125 0.4015 -2.30276
THR_75 -4.30447 0.22104 3.04594 -0.18742 0.18285 0.07897 2.45427 -1.89262 -0.0021 -0.04713 -2.96509 -0.44055 0 0 -1.05677 0 0 0.05095 0.01423 0.28436 0 0.17472 2.32025 -1.0874 0.30758 0.49013 -2.35827
VAL_76 -6.88472 1.04714 0.61686 -0.25732 0.14421 0.05056 1.00109 -1.54124 -0.00827 -0.03139 -0.42671 -0.26672 0 0 0 0 0 0.03848 0.00321 0.35441 0 -0.72948 0 1.9342 0.10399 0.63421 -4.21748
LEU_77 -7.85659 1.48174 2.47354 -0.51909 0.32942 0.13543 2.88822 -2.27993 -0.00167 -0.02287 -1.76124 0.1098 0 0 0 0 0 0.06466 0.12169 1.07602 0 -0.28237 0 0.18072 0.14958 1.13031 -2.58262
PRO_78 -3.86415 0.71406 1.21924 -0.18378 0.1278 0.13232 0.98494 -0.82727 -0 -0 -1.44493 -0.093 0 0 0 0 0 0.0002 0.03317 0.16352 0 -0.69996 0 -2.4119 0.63748 1.36566 -4.14659
THR_79 -7.88196 0.86327 5.36188 -0.10646 0.04394 0.06349 3.69561 -3.09935 -0.00167 -0.02287 -3.62969 -0.6994 0 0 0 0 0 0.09109 0.08535 0.17641 0 -0.75411 4.20856 -1.0874 0.22533 0.76769 -1.70029
ALA_80 -7.06802 1.27493 3.17094 -0.02074 0 0 3.37227 -2.95221 -0.02141 -0.14624 -2.10575 -0.35966 0 0 0 0 0 0.03852 0 0 0 -0.49315 0 1.8394 -0.09071 0.60211 -2.95973
SER_81 -4.72563 0.42736 4.35607 -0.02891 7e-05 0.04503 1.8287 -2.06088 -0.03442 -0.36907 -1.92797 -1.06212 0 0 0 0 0 -0.02712 0.01202 0.21881 0 -0.13713 0.78852 -0.77834 -0.30906 0.5073 -3.27676
THR_82 -5.14203 0.41756 4.97727 -0.11296 0.07868 0.08646 2.9077 -2.70003 -0.00969 -0.13116 -2.53776 -0.62886 0 0 -0.60076 -0.26309 0 0.00787 0.01687 0.16586 0 -0.3272 3.07462 -1.0874 -0.49426 0.40694 -1.89537
GLY_83 -2.71853 0.1673 2.76454 -4e-05 0 0 1.2652 -1.55242 -0 -0 -0.59891 -0.40758 0 0 0 0 0 -0.06096 0 0 0 0.51524 0 0.83697 0.02094 0.21449 0.44625
ILE_84 -3.88164 0.3241 3.63042 -0.49838 0.35801 0.09955 1.6244 -1.90345 -0 -0 -0.97807 0.02925 0 0 0 0 0 -0.06438 0.01121 0.46877 0 -0.47135 0 0.73287 0.27527 0.19175 -0.05167
ALA_85 -6.01414 0.91599 4.24421 -0.02176 0 0 2.38241 -2.80934 -0.04073 -0.28425 -1.77914 -0.35674 0 0 -0.60076 0 0 -0.05207 0 0 0 -0.26101 0 1.8394 -0.16212 0.4506 -2.54943
ALA_86 -6.45674 0.40611 4.36094 -0.02071 0 0 2.81548 -3.26328 -0 -0 -3.89644 -0.3677 0 0 0 0 0 -0.02767 0 0 0 -0.30213 0 1.8394 -0.48065 0.50015 -4.89324
ASN_87 -4.18099 0.2528 4.6 -0.18673 0.05314 0.28129 1.87689 -2.3978 -0 -0 -1.09514 -0.26398 0 0 0 0 0 0.06321 0.01034 0 1.53729 0.34244 0 -0.93687 -0.12122 0.35271 0.18736
LEU_88 -3.77007 0.15346 3.03284 -0.48345 0.17536 0.1151 1.3973 -1.70188 -0 -0 -1.08725 0.21135 0 0 0 0 0 -0.04368 0.00452 0.35273 0 -0.2968 0 0.18072 -0.00399 0.34868 -1.41505
LEU_89 -8.94874 1.35948 3.3404 -0.62081 0.12798 0.16296 2.32453 -2.71029 -0 -0 -1.11836 0.24462 0 0 0 0 0 0.08378 0.16857 0.56394 0 -0.02022 0 0.18072 0.66935 1.02375 -3.16835
LEU_90 -8.97576 1.30635 3.63789 -0.48088 0.16886 0.1497 2.43467 -2.71046 -0.06955 -0.29295 -1.78718 0.09591 0 0 0 0 0 0.07723 1.3923 0.26762 0 0.57974 0 0.18072 1.54164 1.46651 -1.01764
GLY_91 -2.34811 0.07002 2.7027 -6e-05 0 0 1.2146 -1.35202 -0 -0 -0.52079 -0.42862 0 0 0 0 0 -0.07111 0 0 0 -1.21022 0 0.83697 0.63827 0.95228 0.48392
GLY_92 -2.856 0.24338 2.73715 -0.00022 0 0 0.87404 -1.47138 -0.04503 -0.14688 -1.07613 -0.17862 0 0 -0.44125 0 0 -0.0615 0 0 0 -1.2926 0 0.83697 0.13321 0.3987 -2.34615
ARG_93 -4.48457 0.51422 4.25661 -0.93788 0.24363 0.70526 2.33636 -2.13984 -0 -0 -3.05113 -0.02455 0 0 -0.44125 0 0 -0.00308 0.04656 2.05515 0 -0.19863 0 -1.2888 0.14303 0.61591 -1.65299
THR_94 -6.87578 0.71201 5.69661 -0.11954 0.07842 0.08149 3.05212 -3.06415 -0.00841 -0.07728 -3.17431 -0.45666 0 0 -0.11664 -0.9564 0 0.0289 0.01161 0.114 0 -0.08976 2.2851 -1.0874 -0.30476 0.84473 -3.42611
PHE_95 -9.48994 1.25079 3.6481 -0.90817 0.04733 0.27769 2.99975 -2.74908 -0.00564 -0.05626 -1.98347 -0.06303 0 0 0 0 0 0.00439 0.01508 0 1.91513 -0.35986 0 1.0402 -0.16138 0.52974 -4.04862
HIS_D_96 -6.17589 0.46087 5.89888 -0.6704 0.04387 0.73671 2.55374 -2.93093 -0.02141 -0.14624 -2.24357 -0.42434 0 0 0 -0.33409 0 -0.06758 0.00716 0 3.05261 0.13314 0 -0.45461 -0.11257 0.56515 -0.12951
SER_97 -4.15359 0.23945 5.9755 -0.03482 0 0.04177 2.64279 -2.64819 -0 -0 -2.28224 -0.53105 0 0 -0.57568 -0.6223 0 0.13277 0.00064 0.50096 0 0.07093 1.74308 -0.77834 -0.20735 0.52454 0.03888
GLN_98 -5.41569 0.30697 4.01004 -0.87297 0.11006 0.93222 1.84179 -2.01108 -0.00841 -0.07728 -1.1975 -0.83138 0 0 0 0 0 -0.0404 0.01173 0 2.87401 -0.12609 0 -0.18838 -0.15246 0.33808 -0.49675
TYR_99 -11.2173 1.81596 2.31376 -0.74003 0.08812 0.45462 2.06463 -2.51204 -0 -0 -1.13978 -0.13686 0 0 0 0 0 0.00193 0.19943 0 2.04758 -0.29257 0.02015 1.2797 -0.20691 0.79739 -5.16225
LYS_100 -4.3954 0.20396 5.50817 -0.67685 0.17989 0.75761 3.44572 -2.39306 -0 -0 -4.3961 0.09168 0 0 -1.52389 0 0 -0.02906 0.15827 1.63337 0 -0.14453 0 -1.5107 -0.23367 0.9644 -2.36019
LEU_101 -6.94922 1.31227 1.99548 -0.4846 0.25409 0.09339 1.10237 -1.70445 -0.00564 -0.05626 -0.6304 0.1755 0 0 0 0 0 0.18416 0.05155 0.51839 0 -0.2738 0 0.18072 -0.23592 1.16581 -3.30656
PRO_102 -4.39777 0.58441 2.72256 -0.18882 0.0021 0.13388 0.37485 -0.92934 -0.00135 -0.00858 -0.37237 0.10734 0 0 0 0 0 -0.01559 0.00784 0.46613 0 -0.98836 0 -2.4119 -0.30375 0.9487 -4.27002
ILE_103 -5.13489 0.94489 3.44823 -0.48717 0.33347 0.11891 2.54246 -1.95978 -0.0056 -0.06484 -2.20246 -0.15295 0 0 0 0 0 0.18911 0.01002 0.39627 0 -0.70182 0 0.73287 -0.44633 1.22347 -1.21613
PRO_104 -5.45021 1.38603 3.36523 -0.09367 0.0009 0.05849 0.63057 -1.51375 -0 -0 0.30528 0.69222 0 0 0 0 0 0.0195 0.00134 0.65607 0 -0.6159 0 -2.4119 -0.3568 1.32078 -2.00582
LEU_105 -4.12587 0.48491 2.224 -0.64647 0.17146 0.22651 0.81467 -1.24568 -4e-05 -0.00054 0.73327 0.04898 0 0 0 0 0 -0.01628 0.06933 0.74598 0 -0.13777 0 0.18072 -0.02592 0.46578 -0.03298
ASN_106 -2.60211 0.3365 2.6046 -0.18612 0.00494 0.28858 0.71186 -1.25636 -0.02014 -0.16485 -0.41548 -0.48038 0 0 0 0 0 -0.03335 0.01441 0 1.84258 0.02552 0 -0.93687 0.60384 0.39579 0.73296
GLU_107 -4.13712 0.59018 4.09821 -0.2874 0.05476 0.35499 1.33897 -1.82802 -0.02218 -0.15954 -0.59006 -0.26316 0 0 0 0 0 -0.03274 0.00785 0 2.95963 -0.18699 0 -2.7348 0.73707 0.31598 0.21563
THR_108 -2.4143 0.22723 1.54339 -0.22344 0.17598 0.09357 0.13377 -0.69957 -0.02053 -0.29107 -0.01056 -1.31495 0 0 0 0 0 -0.00084 0.0044 1.04157 0 -0.11275 2.3265 -1.0874 0.11326 0.28951 -0.22624
SER_109 -2.76157 0.06339 2.88051 -0.02817 0 0.05025 0.92309 -1.21922 -0 -0 -0.06143 -0.99044 0 0 -0.57167 0 0 -0.01462 0.03947 0.26013 0 -0.34648 0.76749 -0.77834 0.06848 0.18739 -1.53175
ILE_110 -2.69807 0.27799 3.35822 -0.49021 0.35599 0.0982 1.54358 -1.58544 -0 -0 -0.95547 -0.09535 0 0 0 0 0 -0.03375 0.00947 0.65072 0 -0.52094 0 0.73287 0.20387 0.21232 1.06399
SER_111 -3.95728 0.51303 4.30684 -0.02684 0 0.04214 1.87221 -2.11614 -0 -0 -0.79828 -1.08951 0 0 0 0 0 0.01006 0 0.19601 0 -0.03466 0.60669 -0.77834 -0.29977 0.44458 -1.10925
ARG_112 -6.08168 0.61262 5.58533 -0.92038 0.35073 0.74866 2.24995 -2.48487 -0 -0 -1.40363 -0.07442 0 0 -1.63652 0 0 -0.03113 0.09954 3.15981 0 -0.19868 0 -1.2888 -0.54086 0.74529 -1.10904
LEU_113 -7.24383 1.03314 3.17733 -0.66387 0.1561 0.22781 2.24321 -2.60977 -0 -0 -1.15766 0.15282 0 0 0 0 0 -0.03939 0.08197 0.75935 0 -0.18534 0 0.18072 -0.11473 0.67197 -3.33014
ASP_114 -3.65877 0.12321 4.12997 -0.10824 0.00374 0.32458 1.17001 -2.03598 -0 -0 -0.21086 -0.51389 0 0 0 0 0 -0.0765 0.02096 0 1.69901 0.03261 0 -2.3716 -0.06725 0.5138 -1.02522
ILE_115 -3.71658 0.35764 3.169 -0.51206 0.44102 0.11182 1.15772 -1.60043 -0.0048 -0.07233 -1.30606 -0.15442 0 0 0 0 0 -0.0423 0.14102 0.84186 0 -0.21695 0 0.73287 -0.2293 0.80908 -0.09321
LYS_116 -4.54763 0.37837 4.5344 -0.35938 0.04581 0.1946 2.26385 -2.26384 -0.00916 -0.06175 -1.82196 0.11167 0 0 0 0 0 0.09138 0.03767 2.95477 0 0.28971 0 -1.5107 -0.02206 0.73087 1.03662
SER_117 -2.8013 0.0964 3.57187 -0.02429 0 0.02278 1.18383 -1.72298 -0.0048 -0.07233 -1.3701 -0.40439 0 0 0 0 0 0.02364 0.00476 0.51325 0 0.29971 0.60613 -0.77834 0.01941 0.4643 -0.37246
GLU_118 -3.35356 0.074 4.20775 -0.46658 0.31209 1.48092 1.39157 -1.95012 -0.02983 -0.15573 -2.46885 -2.98194 0 0 0 0 0 -0.0269 0.02076 0 3.92861 -0.17714 0 -2.7348 -0.19368 0.35538 -2.76804
VAL_119 -7.20782 0.96106 3.62168 -0.25073 0.20375 0.03832 2.27568 -2.64447 -0.03497 -0.19728 -1.00673 0.3784 0 0 0 0 0 -0.01137 0.05598 0.92465 0 -0.23225 0 1.9342 -0.19009 0.46461 -0.91737
ALA_120 -5.23226 0.46509 4.18895 -0.02172 0 0 2.57112 -2.68865 -0 -0 -2.86042 -0.35005 0 0 0 0 0 -0.01206 0 0 0 -0.19705 0 1.8394 -0.17621 0.50689 -1.96697
LYS_121 -4.78713 0.30702 5.41796 -0.42199 0.06266 0.23627 2.20601 -2.4409 -0.00916 -0.06175 -2.03422 -0.12664 0 0 0 0 0 -0.03664 0.00297 2.28367 0 -0.01579 0 -1.5107 -0.2769 0.24284 -0.96243
THR_122 -5.13552 0.43515 4.13785 -0.20251 0.11739 0.07213 2.08703 -2.28657 -0 -0 -2.01242 -0.05882 0 0 0 0 0 0.04386 0.00147 0.07177 0 0.05101 2.28962 -1.0874 -0.00517 0.24122 -1.23991
ILE_123 -8.16895 0.87716 2.46959 -0.494 0.33144 0.10101 1.91938 -2.49534 -0.01813 -0.09097 -1.23365 -0.07078 0 0 0 0 0 0.01268 0.00717 0.63539 0 -0.49713 0 0.73287 0.14738 0.48374 -5.35115
LYS_124 -3.88067 0.1998 3.84188 -0.42699 0.06142 0.2525 1.57915 -1.72964 -0.00514 -0.04155 -0.86162 -0.17756 0 0 0 0 0 -0.06374 0.01635 1.94398 0 -0.06593 0 -1.5107 -0.09027 0.48014 -0.47861
LYS_125 -3.34222 0.14284 3.45919 -0.52031 0.15826 0.33627 1.07862 -1.42244 -0 -0 -1.45034 -0.04486 0 0 0 0 0 -0.07387 0.03776 1.838 0 -0.04839 0 -1.5107 -0.362 0.3367 -1.38749
ALA_126 -4.93969 0.38852 2.37301 -0.02246 0 0 1.74143 -2.0395 -0.01629 -0.0839 -0.87284 -0.16211 0 0 0 0 0 0.11023 0 0 0 -0.06511 0 1.8394 -0.4358 0.36311 -1.822
GLN_127 -6.5637 0.60318 4.3516 -0.24235 0.0388 0.19917 3.16243 -2.4817 -0 -0 -2.9811 -0.55762 0 0 -1.05677 -0.85826 0 0.0986 0.04997 0 3.26913 -0.10837 0 -0.18838 -0.16234 0.41061 -3.01713
LEU_128 -7.91324 0.92637 1.6174 -0.60349 0.32412 0.19988 1.87379 -2.12837 -0.0032 -0.00932 -1.98312 -0.00848 0 0 0 0 0 0.02609 0.11835 1.16511 0 -0.11688 0 0.18072 0.39652 0.47007 -5.46766
LEU_129 -9.56767 1.10518 2.83215 -0.53557 0.06056 0.1214 1.73973 -2.56052 -0.04143 -0.23446 -2.21464 0.18819 0 0 0 0 0 -0.02212 0.5517 0.63288 0 -0.3789 0 0.18072 0.30702 0.73816 -7.09759
ILE_130 -9.8941 1.89184 3.17423 -0.53114 0.56881 0.12141 3.5095 -2.91358 -0.0032 -0.00932 -2.18908 -0.05094 0 0 0 0 0 0.4852 0.25879 0.41311 0 -0.77518 0 0.73287 -0.32552 1.35999 -4.17631
ILE_131 -10.186 1.92265 2.00491 -0.5065 0.36476 0.12779 1.28136 -2.48552 -0.03075 -0.24032 -0.367 -0.39157 0 0 0 0 0 0.12915 0.03339 0.27531 0 -0.15267 0 0.73287 0.0145 1.49318 -5.98041
ASP_132 -7.50876 1.23834 7.16629 -0.11536 0.01828 0.35244 3.99506 -3.58455 -0.04425 -0.4046 -5.92539 -1.33669 0 0 -0.61836 -0.76185 0 0.48543 0.0084 0 3.90399 0.05554 0 -2.3716 0.17016 1.18021 -4.09729
GLU_133 -4.61589 0.49059 5.88599 -0.18857 0.02145 0.25566 2.73282 -2.55341 -0.01064 -0.10187 -3.95137 -0.64607 0 0 -0.61836 -0.26309 0 0.03634 0.02217 0 2.67661 -0.0023 0 -2.7348 -0.13472 1.50894 -2.19052
CYS_134 -7.64045 1.28768 4.62079 -0.07847 0.004 0.04255 2.35433 -2.58623 -0.04328 -0.33277 -1.97379 -0.34617 0 0 0 0 0 -0.1705 0.09382 0.54784 0 0.30244 0 3.6196 0.04641 1.4709 1.21869
THR_135 -2.62748 0.21266 2.36241 -0.11852 0.07669 0.05882 0.82126 -1.2581 -0 -0 0.05377 -1.06239 0 0 0 0 0 0.21854 0.00304 0.09529 0 0.07892 2.25346 -1.0874 -0.0062 0.64982 0.72459
MET_136 -5.23494 0.79615 2.93455 -0.23462 0.04317 0.11804 1.2496 -1.49901 -0.01414 -0.13659 -0.93137 -0.5274 0 0 0 0 0 -0.05927 0.04117 2.30094 0 0.19143 0 0.60916 -0.14498 0.32304 -0.17507
ALA_137 -4.92576 0.9469 1.59779 -0.02525 0 0 1.25942 -1.66283 -0.01523 -0.07669 -1.16139 -0.22293 0 0 0 0 0 -0.00449 0 0 0 0.05376 0 1.8394 -0.10896 0.35022 -2.15605
SER_138 -2.60966 0.12074 2.02844 -0.02766 0 0.02235 0.61016 -1.00363 -0.00783 -0.13552 -0.87932 -0.22489 0 0 0 0 0 -0.03249 0.009 0.44108 0 -0.04803 0.60423 -0.77834 -0.32651 0.26521 -1.97269
SER:CtermProteinFull_139 -1.05302 0.12199 0.8977 -0.08679 0.01496 0.16131 0.20452 -0.41283 -0.00641 -0.10459 -0.42715 -1.24818 0 0 0 0 0 0 0 0.1847 0 0 2.08465 -0.77834 -0.28876 0.35875 -0.37747
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110951 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 73.705 tmscore: 0.53174 6s3hB_201 prob: 99.92 ident: 8.08
ATOM      1  N   LEU A   1      -3.262   2.398 -10.415  1.00 10.290          N  
ATOM      2  CA  LEU A   1      -4.619   2.407 -10.964  1.00  9.840          C  
ATOM      3  C   LEU A   1      -4.992   3.786 -11.507  1.00  9.660          C  
ATOM      4  O   LEU A   1      -6.168   4.164 -11.500  1.00  9.180          O  
ATOM      5  CB  LEU A   1      -5.624   2.056  -9.849  1.00 13.960          C  
ATOM      6  CG  LEU A   1      -5.520   0.678  -9.159  1.00 13.960          C  
ATOM      7  CD1 LEU A   1      -6.533   0.629  -8.035  1.00 13.960          C  
ATOM      8  CD2 LEU A   1      -5.795  -0.420 -10.150  1.00 13.960          C  
ATOM      9 1H   LEU A   1      -3.052   1.486 -10.009  1.00 12.350          H  
ATOM     10 2H   LEU A   1      -2.592   2.602 -11.139  1.00 12.350          H  
ATOM     11 3H   LEU A   1      -3.196   3.102  -9.693  1.00 12.350          H  
ATOM     12  HA  LEU A   1      -4.675   1.690 -11.781  1.00 11.810          H  
ATOM     13 1HB  LEU A   1      -5.518   2.800  -9.068  1.00 16.750          H  
ATOM     14 2HB  LEU A   1      -6.630   2.140 -10.247  1.00 16.750          H  
ATOM     15  HG  LEU A   1      -4.532   0.544  -8.723  1.00 16.750          H  
ATOM     16 1HD1 LEU A   1      -6.477  -0.333  -7.525  1.00 16.750          H  
ATOM     17 2HD1 LEU A   1      -6.323   1.423  -7.318  1.00 16.750          H  
ATOM     18 3HD1 LEU A   1      -7.528   0.768  -8.438  1.00 16.750          H  
ATOM     19 1HD2 LEU A   1      -5.762  -1.367  -9.635  1.00 16.750          H  
ATOM     20 2HD2 LEU A   1      -6.763  -0.291 -10.574  1.00 16.750          H  
ATOM     21 3HD2 LEU A   1      -5.055  -0.407 -10.943  1.00 16.750          H  
ATOM     22  N   MET A   2      -4.012   4.516 -12.055  1.00 10.220          N  
ATOM     23  CA  MET A   2      -4.236   5.892 -12.512  1.00 10.280          C  
ATOM     24  C   MET A   2      -5.454   6.067 -13.417  1.00  9.800          C  
ATOM     25  O   MET A   2      -6.345   6.848 -13.080  1.00  9.680          O  
ATOM     26  CB  MET A   2      -2.977   6.360 -13.243  1.00 14.370          C  
ATOM     27  CG  MET A   2      -3.006   7.774 -13.824  1.00 14.370          C  
ATOM     28  SD  MET A   2      -1.508   8.135 -14.800  1.00 14.370          S  
ATOM     29  CE  MET A   2      -1.830   7.228 -16.317  1.00 14.370          C  
ATOM     30  H   MET A   2      -3.075   4.154 -12.121  1.00 12.260          H  
ATOM     31  HA  MET A   2      -4.390   6.519 -11.635  1.00 12.340          H  
ATOM     32 1HB  MET A   2      -2.132   6.311 -12.563  1.00 17.240          H  
ATOM     33 2HB  MET A   2      -2.775   5.675 -14.052  1.00 17.240          H  
ATOM     34 1HG  MET A   2      -3.875   7.894 -14.477  1.00 17.240          H  
ATOM     35 2HG  MET A   2      -3.083   8.504 -13.019  1.00 17.240          H  
ATOM     36 1HE  MET A   2      -1.008   7.359 -17.007  1.00 17.240          H  
ATOM     37 2HE  MET A   2      -1.957   6.166 -16.117  1.00 17.240          H  
ATOM     38 3HE  MET A   2      -2.734   7.617 -16.769  1.00 17.240          H  
ATOM     39  N   ASN A   3      -5.544   5.300 -14.508  1.00  9.770          N  
ATOM     40  CA  ASN A   3      -6.708   5.413 -15.369  1.00  9.590          C  
ATOM     41  C   ASN A   3      -7.784   4.386 -15.012  1.00  9.380          C  
ATOM     42  O   ASN A   3      -8.951   4.546 -15.362  1.00  9.130          O  
ATOM     43  CB  ASN A   3      -6.301   5.324 -16.814  1.00 13.500          C  
ATOM     44  CG  ASN A   3      -5.523   6.502 -17.294  1.00 13.500          C  
ATOM     45  OD1 ASN A   3      -5.712   7.647 -16.859  1.00 13.500          O  
ATOM     46  ND2 ASN A   3      -4.627   6.248 -18.209  1.00 13.500          N  
ATOM     47  H   ASN A   3      -4.776   4.678 -14.774  1.00 11.720          H  
ATOM     48  HA  ASN A   3      -7.153   6.397 -15.215  1.00 11.510          H  
ATOM     49 1HB  ASN A   3      -5.664   4.471 -16.929  1.00 16.200          H  
ATOM     50 2HB  ASN A   3      -7.179   5.187 -17.440  1.00 16.200          H  
ATOM     51 1HD2 ASN A   3      -4.072   6.995 -18.583  1.00 16.200          H  
ATOM     52 2HD2 ASN A   3      -4.472   5.312 -18.538  1.00 16.200          H  
ATOM     53  N   ALA A   4      -7.416   3.302 -14.323  1.00  9.710          N  
ATOM     54  CA  ALA A   4      -8.400   2.274 -13.972  1.00  9.890          C  
ATOM     55  C   ALA A   4      -9.478   2.876 -13.085  1.00  9.470          C  
ATOM     56  O   ALA A   4     -10.675   2.590 -13.217  1.00  9.710          O  
ATOM     57  CB  ALA A   4      -7.737   1.106 -13.264  1.00 13.770          C  
ATOM     58  H   ALA A   4      -6.451   3.165 -14.066  1.00 11.650          H  
ATOM     59  HA  ALA A   4      -8.862   1.916 -14.887  1.00 11.870          H  
ATOM     60 1HB  ALA A   4      -8.485   0.350 -13.029  1.00 16.530          H  
ATOM     61 2HB  ALA A   4      -6.978   0.677 -13.918  1.00 16.530          H  
ATOM     62 3HB  ALA A   4      -7.280   1.456 -12.357  1.00 16.530          H  
ATOM     63  N   ASN A   5      -9.057   3.808 -12.243  1.00  9.090          N  
ATOM     64  CA  ASN A   5      -9.925   4.468 -11.298  1.00  8.960          C  
ATOM     65  C   ASN A   5     -10.911   5.445 -11.927  1.00  8.530          C  
ATOM     66  O   ASN A   5     -11.746   5.999 -11.210  1.00  8.270          O  
ATOM     67  CB  ASN A   5      -9.105   5.243 -10.282  1.00 12.600          C  
ATOM     68  CG  ASN A   5      -8.362   4.429  -9.229  1.00 12.600          C  
ATOM     69  OD1 ASN A   5      -8.712   3.303  -8.791  1.00 12.600          O  
ATOM     70  ND2 ASN A   5      -7.288   5.043  -8.782  1.00 12.600          N  
ATOM     71  H   ASN A   5      -8.052   4.008 -12.190  1.00 10.910          H  
ATOM     72  HA  ASN A   5     -10.509   3.709 -10.798  1.00 10.750          H  
ATOM     73 1HB  ASN A   5      -8.358   5.828 -10.830  1.00 15.120          H  
ATOM     74 2HB  ASN A   5      -9.749   5.954  -9.771  1.00 15.120          H  
ATOM     75 1HD2 ASN A   5      -6.718   4.619  -8.084  1.00 15.120          H  
ATOM     76 2HD2 ASN A   5      -7.046   5.942  -9.166  1.00 15.120          H  
ATOM     77  N   THR A   6     -10.834   5.695 -13.239  1.00  8.690          N  
ATOM     78  CA  THR A   6     -11.757   6.651 -13.830  1.00  8.560          C  
ATOM     79  C   THR A   6     -12.921   5.965 -14.542  1.00  8.330          C  
ATOM     80  O   THR A   6     -13.770   6.643 -15.124  1.00  8.610          O  
ATOM     81  CB  THR A   6     -11.050   7.595 -14.824  1.00 12.040          C  
ATOM     82  OG1 THR A   6     -10.575   6.862 -15.958  1.00 12.040          O  
ATOM     83  CG2 THR A   6      -9.840   8.225 -14.114  1.00 12.040          C  
ATOM     84  H   THR A   6     -10.146   5.232 -13.843  1.00 10.430          H  
ATOM     85  HA  THR A   6     -12.175   7.263 -13.035  1.00 10.270          H  
ATOM     86  HB  THR A   6     -11.735   8.374 -15.152  1.00 14.440          H  
ATOM     87  HG1 THR A   6     -11.324   6.615 -16.513  1.00 14.440          H  
ATOM     88 1HG2 THR A   6      -9.326   8.895 -14.799  1.00 14.440          H  
ATOM     89 2HG2 THR A   6     -10.182   8.783 -13.244  1.00 14.440          H  
ATOM     90 3HG2 THR A   6      -9.149   7.443 -13.791  1.00 14.440          H  
ATOM     91  N   CYS A   7     -12.960   4.630 -14.540  1.00  8.040          N  
ATOM     92  CA  CYS A   7     -14.053   3.952 -15.235  1.00  8.010          C  
ATOM     93  C   CYS A   7     -15.223   3.642 -14.305  1.00  7.960          C  
ATOM     94  O   CYS A   7     -15.066   3.549 -13.087  1.00  8.120          O  
ATOM     95  CB  CYS A   7     -13.580   2.653 -15.875  1.00 11.230          C  
ATOM     96  SG  CYS A   7     -13.142   1.350 -14.708  1.00 11.230          S  
ATOM     97  H   CYS A   7     -12.234   4.101 -14.048  1.00  9.650          H  
ATOM     98  HA  CYS A   7     -14.412   4.604 -16.030  1.00  9.610          H  
ATOM     99 1HB  CYS A   7     -14.354   2.271 -16.529  1.00 13.470          H  
ATOM    100 2HB  CYS A   7     -12.724   2.864 -16.480  1.00 13.470          H  
ATOM    101  HG  CYS A   7     -12.165   2.023 -14.049  1.00 13.470          H  
ATOM    102  N   ASP A   8     -16.398   3.444 -14.901  1.00  7.930          N  
ATOM    103  CA  ASP A   8     -17.598   3.047 -14.173  1.00  8.050          C  
ATOM    104  C   ASP A   8     -17.547   1.570 -13.820  1.00  7.660          C  
ATOM    105  O   ASP A   8     -16.965   0.775 -14.570  1.00  7.280          O  
ATOM    106  CB  ASP A   8     -18.860   3.308 -14.996  1.00 11.220          C  
ATOM    107  CG  ASP A   8     -20.134   3.280 -14.148  1.00 11.220          C  
ATOM    108  OD1 ASP A   8     -20.447   4.290 -13.572  1.00 11.220          O  
ATOM    109  OD2 ASP A   8     -20.747   2.231 -14.019  1.00 11.220          O  
ATOM    110  H   ASP A   8     -16.456   3.568 -15.901  1.00  9.520          H  
ATOM    111  HA  ASP A   8     -17.650   3.623 -13.247  1.00  9.660          H  
ATOM    112 1HB  ASP A   8     -18.786   4.282 -15.477  1.00 13.470          H  
ATOM    113 2HB  ASP A   8     -18.947   2.561 -15.783  1.00 13.470          H  
ATOM    114  N   GLN A   9     -18.250   1.172 -12.753  1.00  7.830          N  
ATOM    115  CA  GLN A   9     -18.307  -0.246 -12.411  1.00  7.580          C  
ATOM    116  C   GLN A   9     -18.903  -1.063 -13.552  1.00  7.280          C  
ATOM    117  O   GLN A   9     -18.575  -2.240 -13.686  1.00  6.960          O  
ATOM    118  CB  GLN A   9     -19.142  -0.491 -11.151  1.00 10.710          C  
ATOM    119  CG  GLN A   9     -20.639  -0.279 -11.335  1.00 10.710          C  
ATOM    120  CD  GLN A   9     -21.400  -0.411 -10.061  1.00 10.710          C  
ATOM    121  OE1 GLN A   9     -21.097  -1.273  -9.232  1.00 10.710          O  
ATOM    122  NE2 GLN A   9     -22.404   0.438  -9.886  1.00 10.710          N  
ATOM    123  H   GLN A   9     -18.724   1.856 -12.175  1.00  9.400          H  
ATOM    124  HA  GLN A   9     -17.289  -0.601 -12.234  1.00  9.100          H  
ATOM    125 1HB  GLN A   9     -18.990  -1.516 -10.816  1.00 12.850          H  
ATOM    126 2HB  GLN A   9     -18.800   0.167 -10.354  1.00 12.850          H  
ATOM    127 1HG  GLN A   9     -20.822   0.715 -11.751  1.00 12.850          H  
ATOM    128 2HG  GLN A   9     -21.029  -1.044 -12.008  1.00 12.850          H  
ATOM    129 1HE2 GLN A   9     -22.957   0.402  -9.050  1.00 12.850          H  
ATOM    130 2HE2 GLN A   9     -22.614   1.109 -10.603  1.00 12.850          H  
ATOM    131  N   LEU A  10     -19.760  -0.450 -14.390  1.00  7.430          N  
ATOM    132  CA  LEU A  10     -20.333  -1.174 -15.503  1.00  7.250          C  
ATOM    133  C   LEU A  10     -19.251  -1.627 -16.462  1.00  6.790          C  
ATOM    134  O   LEU A  10     -19.353  -2.710 -17.034  1.00  6.490          O  
ATOM    135  CB  LEU A  10     -21.357  -0.321 -16.257  1.00 10.220          C  
ATOM    136  CG  LEU A  10     -22.048  -0.994 -17.492  1.00 10.220          C  
ATOM    137  CD1 LEU A  10     -22.805  -2.270 -17.071  1.00 10.220          C  
ATOM    138  CD2 LEU A  10     -22.996   0.009 -18.132  1.00 10.220          C  
ATOM    139  H   LEU A  10     -20.063   0.526 -14.232  1.00  8.920          H  
ATOM    140  HA  LEU A  10     -20.830  -2.051 -15.099  1.00  8.700          H  
ATOM    141 1HB  LEU A  10     -22.132  -0.022 -15.553  1.00 12.270          H  
ATOM    142 2HB  LEU A  10     -20.857   0.583 -16.604  1.00 12.270          H  
ATOM    143  HG  LEU A  10     -21.291  -1.279 -18.215  1.00 12.270          H  
ATOM    144 1HD1 LEU A  10     -23.271  -2.716 -17.947  1.00 12.270          H  
ATOM    145 2HD1 LEU A  10     -22.122  -2.998 -16.634  1.00 12.270          H  
ATOM    146 3HD1 LEU A  10     -23.573  -2.018 -16.343  1.00 12.270          H  
ATOM    147 1HD2 LEU A  10     -23.470  -0.443 -19.005  1.00 12.270          H  
ATOM    148 2HD2 LEU A  10     -23.762   0.299 -17.412  1.00 12.270          H  
ATOM    149 3HD2 LEU A  10     -22.435   0.890 -18.440  1.00 12.270          H  
ATOM    150  N   TYR A  11     -18.247  -0.775 -16.690  1.00  6.820          N  
ATOM    151  CA  TYR A  11     -17.169  -1.085 -17.604  1.00  6.540          C  
ATOM    152  C   TYR A  11     -16.491  -2.339 -17.126  1.00  6.150          C  
ATOM    153  O   TYR A  11     -16.256  -3.270 -17.903  1.00  5.820          O  
ATOM    154  CB  TYR A  11     -16.150   0.056 -17.656  1.00  9.270          C  
ATOM    155  CG  TYR A  11     -14.975  -0.209 -18.557  1.00  9.270          C  
ATOM    156  CD1 TYR A  11     -15.099   0.005 -19.916  1.00  9.270          C  
ATOM    157  CD2 TYR A  11     -13.772  -0.667 -18.035  1.00  9.270          C  
ATOM    158  CE1 TYR A  11     -14.036  -0.225 -20.750  1.00  9.270          C  
ATOM    159  CE2 TYR A  11     -12.715  -0.895 -18.880  1.00  9.270          C  
ATOM    160  CZ  TYR A  11     -12.843  -0.675 -20.225  1.00  9.270          C  
ATOM    161  OH  TYR A  11     -11.775  -0.888 -21.058  1.00  9.270          O  
ATOM    162  H   TYR A  11     -18.176   0.082 -16.151  1.00  8.180          H  
ATOM    163  HA  TYR A  11     -17.580  -1.269 -18.597  1.00  7.850          H  
ATOM    164 1HB  TYR A  11     -16.640   0.969 -17.988  1.00 11.120          H  
ATOM    165 2HB  TYR A  11     -15.765   0.238 -16.659  1.00 11.120          H  
ATOM    166  HD1 TYR A  11     -16.043   0.361 -20.327  1.00 11.120          H  
ATOM    167  HD2 TYR A  11     -13.662  -0.842 -16.962  1.00 11.120          H  
ATOM    168  HE1 TYR A  11     -14.134  -0.050 -21.820  1.00 11.120          H  
ATOM    169  HE2 TYR A  11     -11.771  -1.251 -18.484  1.00 11.120          H  
ATOM    170  HH  TYR A  11     -10.983  -1.020 -20.525  1.00 11.120          H  
ATOM    171  N   GLU A  12     -16.166  -2.349 -15.834  1.00  6.250          N  
ATOM    172  CA  GLU A  12     -15.453  -3.466 -15.243  1.00  5.960          C  
ATOM    173  C   GLU A  12     -16.252  -4.760 -15.333  1.00  5.660          C  
ATOM    174  O   GLU A  12     -15.697  -5.823 -15.642  1.00  5.290          O  
ATOM    175  CB  GLU A  12     -15.180  -3.174 -13.778  1.00  8.460          C  
ATOM    176  CG  GLU A  12     -14.256  -2.054 -13.583  1.00  8.460          C  
ATOM    177  CD  GLU A  12     -13.901  -1.812 -12.166  1.00  8.460          C  
ATOM    178  OE1 GLU A  12     -14.670  -2.170 -11.308  1.00  8.460          O  
ATOM    179  OE2 GLU A  12     -12.810  -1.337 -11.932  1.00  8.460          O  
ATOM    180  H   GLU A  12     -16.401  -1.517 -15.277  1.00  7.500          H  
ATOM    181  HA  GLU A  12     -14.510  -3.595 -15.775  1.00  7.150          H  
ATOM    182 1HB  GLU A  12     -16.114  -2.935 -13.272  1.00 10.150          H  
ATOM    183 2HB  GLU A  12     -14.759  -4.055 -13.299  1.00 10.150          H  
ATOM    184 1HG  GLU A  12     -13.403  -2.206 -14.181  1.00 10.150          H  
ATOM    185 2HG  GLU A  12     -14.754  -1.161 -13.958  1.00 10.150          H  
ATOM    186  N   GLN A  13     -17.569  -4.656 -15.112  1.00  5.880          N  
ATOM    187  CA  GLN A  13     -18.441  -5.816 -15.179  1.00  5.730          C  
ATOM    188  C   GLN A  13     -18.479  -6.375 -16.589  1.00  5.400          C  
ATOM    189  O   GLN A  13     -18.380  -7.591 -16.768  1.00  5.080          O  
ATOM    190  CB  GLN A  13     -19.851  -5.422 -14.735  1.00  8.080          C  
ATOM    191  CG  GLN A  13     -19.976  -5.113 -13.246  1.00  8.080          C  
ATOM    192  CD  GLN A  13     -21.308  -4.475 -12.903  1.00  8.080          C  
ATOM    193  OE1 GLN A  13     -22.046  -4.066 -13.806  1.00  8.080          O  
ATOM    194  NE2 GLN A  13     -21.618  -4.384 -11.617  1.00  8.080          N  
ATOM    195  H   GLN A  13     -17.949  -3.748 -14.824  1.00  7.060          H  
ATOM    196  HA  GLN A  13     -18.055  -6.583 -14.513  1.00  6.880          H  
ATOM    197 1HB  GLN A  13     -20.163  -4.540 -15.289  1.00  9.700          H  
ATOM    198 2HB  GLN A  13     -20.547  -6.225 -14.980  1.00  9.700          H  
ATOM    199 1HG  GLN A  13     -19.906  -6.052 -12.699  1.00  9.700          H  
ATOM    200 2HG  GLN A  13     -19.176  -4.454 -12.935  1.00  9.700          H  
ATOM    201 1HE2 GLN A  13     -22.483  -3.965 -11.337  1.00  9.700          H  
ATOM    202 2HE2 GLN A  13     -20.986  -4.725 -10.919  1.00  9.700          H  
ATOM    203  N   GLN A  14     -18.554  -5.494 -17.592  1.00  5.510          N  
ATOM    204  CA  GLN A  14     -18.590  -5.933 -18.977  1.00  5.320          C  
ATOM    205  C   GLN A  14     -17.294  -6.626 -19.380  1.00  4.940          C  
ATOM    206  O   GLN A  14     -17.328  -7.644 -20.079  1.00  4.700          O  
ATOM    207  CB  GLN A  14     -18.842  -4.736 -19.891  1.00  7.520          C  
ATOM    208  CG  GLN A  14     -20.244  -4.150 -19.793  1.00  7.520          C  
ATOM    209  CD  GLN A  14     -20.355  -2.850 -20.549  1.00  7.520          C  
ATOM    210  OE1 GLN A  14     -19.332  -2.259 -20.913  1.00  7.520          O  
ATOM    211  NE2 GLN A  14     -21.576  -2.397 -20.793  1.00  7.520          N  
ATOM    212  H   GLN A  14     -18.663  -4.496 -17.374  1.00  6.610          H  
ATOM    213  HA  GLN A  14     -19.410  -6.644 -19.090  1.00  6.380          H  
ATOM    214 1HB  GLN A  14     -18.134  -3.944 -19.638  1.00  9.030          H  
ATOM    215 2HB  GLN A  14     -18.661  -5.021 -20.924  1.00  9.030          H  
ATOM    216 1HG  GLN A  14     -20.943  -4.860 -20.232  1.00  9.030          H  
ATOM    217 2HG  GLN A  14     -20.503  -3.979 -18.756  1.00  9.030          H  
ATOM    218 1HE2 GLN A  14     -21.700  -1.539 -21.290  1.00  9.030          H  
ATOM    219 2HE2 GLN A  14     -22.375  -2.911 -20.479  1.00  9.030          H  
ATOM    220  N   GLN A  15     -16.146  -6.101 -18.932  1.00  4.970          N  
ATOM    221  CA  GLN A  15     -14.881  -6.725 -19.296  1.00  4.720          C  
ATOM    222  C   GLN A  15     -14.799  -8.118 -18.666  1.00  4.320          C  
ATOM    223  O   GLN A  15     -14.339  -9.082 -19.299  1.00  4.030          O  
ATOM    224  CB  GLN A  15     -13.710  -5.852 -18.823  1.00  6.710          C  
ATOM    225  CG  GLN A  15     -13.605  -4.493 -19.503  1.00  6.710          C  
ATOM    226  CD  GLN A  15     -13.279  -4.573 -20.944  1.00  6.710          C  
ATOM    227  OE1 GLN A  15     -12.276  -5.176 -21.317  1.00  6.710          O  
ATOM    228  NE2 GLN A  15     -14.133  -4.003 -21.784  1.00  6.710          N  
ATOM    229  H   GLN A  15     -16.171  -5.228 -18.389  1.00  5.960          H  
ATOM    230  HA  GLN A  15     -14.838  -6.835 -20.379  1.00  5.660          H  
ATOM    231 1HB  GLN A  15     -13.789  -5.686 -17.745  1.00  8.050          H  
ATOM    232 2HB  GLN A  15     -12.778  -6.368 -19.015  1.00  8.050          H  
ATOM    233 1HG  GLN A  15     -14.549  -3.979 -19.422  1.00  8.050          H  
ATOM    234 2HG  GLN A  15     -12.826  -3.915 -19.007  1.00  8.050          H  
ATOM    235 1HE2 GLN A  15     -13.973  -4.035 -22.769  1.00  8.050          H  
ATOM    236 2HE2 GLN A  15     -14.957  -3.549 -21.431  1.00  8.050          H  
ATOM    237  N   ALA A  16     -15.269  -8.242 -17.414  1.00  4.370          N  
ATOM    238  CA  ALA A  16     -15.258  -9.530 -16.746  1.00  4.080          C  
ATOM    239  C   ALA A  16     -16.140 -10.523 -17.487  1.00  3.850          C  
ATOM    240  O   ALA A  16     -15.738 -11.669 -17.679  1.00  3.550          O  
ATOM    241  CB  ALA A  16     -15.712  -9.387 -15.311  1.00  5.830          C  
ATOM    242  H   ALA A  16     -15.593  -7.412 -16.904  1.00  5.240          H  
ATOM    243  HA  ALA A  16     -14.240  -9.912 -16.756  1.00  4.900          H  
ATOM    244 1HB  ALA A  16     -15.677 -10.354 -14.817  1.00  6.990          H  
ATOM    245 2HB  ALA A  16     -15.056  -8.686 -14.795  1.00  6.990          H  
ATOM    246 3HB  ALA A  16     -16.734  -9.005 -15.294  1.00  6.990          H  
ATOM    247  N   GLU A  17     -17.321 -10.077 -17.953  1.00  4.070          N  
ATOM    248  CA  GLU A  17     -18.244 -10.951 -18.681  1.00  4.010          C  
ATOM    249  C   GLU A  17     -17.628 -11.477 -19.965  1.00  3.770          C  
ATOM    250  O   GLU A  17     -17.834 -12.644 -20.331  1.00  3.590          O  
ATOM    251  CB  GLU A  17     -19.551 -10.225 -19.005  1.00  5.640          C  
ATOM    252  CG  GLU A  17     -20.461  -9.973 -17.809  1.00  5.640          C  
ATOM    253  CD  GLU A  17     -21.654  -9.125 -18.165  1.00  5.640          C  
ATOM    254  OE1 GLU A  17     -21.694  -8.633 -19.269  1.00  5.640          O  
ATOM    255  OE2 GLU A  17     -22.523  -8.972 -17.340  1.00  5.640          O  
ATOM    256  H   GLU A  17     -17.616  -9.120 -17.728  1.00  4.880          H  
ATOM    257  HA  GLU A  17     -18.483 -11.795 -18.043  1.00  4.810          H  
ATOM    258 1HB  GLU A  17     -19.320  -9.260 -19.454  1.00  6.770          H  
ATOM    259 2HB  GLU A  17     -20.111 -10.800 -19.740  1.00  6.770          H  
ATOM    260 1HG  GLU A  17     -20.815 -10.934 -17.440  1.00  6.770          H  
ATOM    261 2HG  GLU A  17     -19.899  -9.503 -17.014  1.00  6.770          H  
ATOM    262  N   VAL A  18     -16.835 -10.646 -20.645  1.00  3.880          N  
ATOM    263  CA  VAL A  18     -16.213 -11.112 -21.870  1.00  3.820          C  
ATOM    264  C   VAL A  18     -15.349 -12.321 -21.571  1.00  3.500          C  
ATOM    265  O   VAL A  18     -15.429 -13.313 -22.294  1.00  3.430          O  
ATOM    266  CB  VAL A  18     -15.349 -10.027 -22.557  1.00  5.370          C  
ATOM    267  CG1 VAL A  18     -14.534 -10.654 -23.721  1.00  5.370          C  
ATOM    268  CG2 VAL A  18     -16.247  -8.926 -23.097  1.00  5.370          C  
ATOM    269  H   VAL A  18     -16.748  -9.672 -20.325  1.00  4.660          H  
ATOM    270  HA  VAL A  18     -17.000 -11.411 -22.562  1.00  4.580          H  
ATOM    271  HB  VAL A  18     -14.647  -9.607 -21.832  1.00  6.450          H  
ATOM    272 1HG1 VAL A  18     -13.940  -9.895 -24.197  1.00  6.450          H  
ATOM    273 2HG1 VAL A  18     -13.868 -11.433 -23.353  1.00  6.450          H  
ATOM    274 3HG1 VAL A  18     -15.217 -11.084 -24.452  1.00  6.450          H  
ATOM    275 1HG2 VAL A  18     -15.641  -8.162 -23.576  1.00  6.450          H  
ATOM    276 2HG2 VAL A  18     -16.939  -9.348 -23.823  1.00  6.450          H  
ATOM    277 3HG2 VAL A  18     -16.807  -8.484 -22.288  1.00  6.450          H  
ATOM    278  N   LEU A  19     -14.541 -12.258 -20.509  1.00  3.400          N  
ATOM    279  CA  LEU A  19     -13.721 -13.420 -20.177  1.00  3.190          C  
ATOM    280  C   LEU A  19     -14.513 -14.579 -19.575  1.00  2.950          C  
ATOM    281  O   LEU A  19     -14.365 -15.735 -19.980  1.00  2.910          O  
ATOM    282  CB  LEU A  19     -12.672 -13.053 -19.144  1.00  4.550          C  
ATOM    283  CG  LEU A  19     -11.586 -12.094 -19.550  1.00  4.550          C  
ATOM    284  CD1 LEU A  19     -10.796 -11.821 -18.357  1.00  4.550          C  
ATOM    285  CD2 LEU A  19     -10.688 -12.671 -20.638  1.00  4.550          C  
ATOM    286  H   LEU A  19     -14.496 -11.378 -19.975  1.00  4.080          H  
ATOM    287  HA  LEU A  19     -13.253 -13.775 -21.089  1.00  3.830          H  
ATOM    288 1HB  LEU A  19     -13.199 -12.589 -18.305  1.00  5.460          H  
ATOM    289 2HB  LEU A  19     -12.228 -13.957 -18.782  1.00  5.460          H  
ATOM    290  HG  LEU A  19     -12.039 -11.162 -19.886  1.00  5.460          H  
ATOM    291 1HD1 LEU A  19     -10.040 -11.109 -18.600  1.00  5.460          H  
ATOM    292 2HD1 LEU A  19     -11.431 -11.425 -17.584  1.00  5.460          H  
ATOM    293 3HD1 LEU A  19     -10.355 -12.738 -18.015  1.00  5.460          H  
ATOM    294 1HD2 LEU A  19      -9.906 -11.979 -20.870  1.00  5.460          H  
ATOM    295 2HD2 LEU A  19     -10.244 -13.566 -20.286  1.00  5.460          H  
ATOM    296 3HD2 LEU A  19     -11.256 -12.878 -21.539  1.00  5.460          H  
ATOM    297  N   ILE A  20     -15.461 -14.290 -18.701  1.00  2.970          N  
ATOM    298  CA  ILE A  20     -16.186 -15.357 -18.025  1.00  2.930          C  
ATOM    299  C   ILE A  20     -16.867 -16.274 -19.023  1.00  3.000          C  
ATOM    300  O   ILE A  20     -16.871 -17.490 -18.838  1.00  3.040          O  
ATOM    301  CB  ILE A  20     -17.193 -14.786 -17.006  1.00  4.120          C  
ATOM    302  CG1 ILE A  20     -16.402 -14.145 -15.823  1.00  4.120          C  
ATOM    303  CG2 ILE A  20     -18.130 -15.914 -16.502  1.00  4.120          C  
ATOM    304  CD1 ILE A  20     -17.224 -13.246 -14.930  1.00  4.120          C  
ATOM    305  H   ILE A  20     -15.621 -13.318 -18.429  1.00  3.560          H  
ATOM    306  HA  ILE A  20     -15.466 -15.951 -17.468  1.00  3.520          H  
ATOM    307  HB  ILE A  20     -17.780 -14.004 -17.476  1.00  4.940          H  
ATOM    308 1HG1 ILE A  20     -15.998 -14.946 -15.210  1.00  4.940          H  
ATOM    309 2HG1 ILE A  20     -15.572 -13.579 -16.220  1.00  4.940          H  
ATOM    310 1HG2 ILE A  20     -18.838 -15.518 -15.785  1.00  4.940          H  
ATOM    311 2HG2 ILE A  20     -18.690 -16.345 -17.333  1.00  4.940          H  
ATOM    312 3HG2 ILE A  20     -17.534 -16.696 -16.029  1.00  4.940          H  
ATOM    313 1HD1 ILE A  20     -16.588 -12.854 -14.139  1.00  4.940          H  
ATOM    314 2HD1 ILE A  20     -17.621 -12.415 -15.520  1.00  4.940          H  
ATOM    315 3HD1 ILE A  20     -18.045 -13.795 -14.485  1.00  4.940          H  
ATOM    316  N   ASN A  21     -17.459 -15.711 -20.071  1.00  3.120          N  
ATOM    317  CA  ASN A  21     -18.142 -16.531 -21.055  1.00  3.300          C  
ATOM    318  C   ASN A  21     -17.294 -16.973 -22.276  1.00  3.230          C  
ATOM    319  O   ASN A  21     -17.855 -17.544 -23.218  1.00  3.400          O  
ATOM    320  CB  ASN A  21     -19.375 -15.788 -21.517  1.00  4.550          C  
ATOM    321  CG  ASN A  21     -20.409 -15.670 -20.423  1.00  4.550          C  
ATOM    322  OD1 ASN A  21     -20.639 -16.602 -19.637  1.00  4.550          O  
ATOM    323  ND2 ASN A  21     -21.038 -14.523 -20.352  1.00  4.550          N  
ATOM    324  H   ASN A  21     -17.464 -14.688 -20.166  1.00  3.740          H  
ATOM    325  HA  ASN A  21     -18.464 -17.444 -20.555  1.00  3.960          H  
ATOM    326 1HB  ASN A  21     -19.087 -14.783 -21.839  1.00  5.460          H  
ATOM    327 2HB  ASN A  21     -19.817 -16.297 -22.371  1.00  5.460          H  
ATOM    328 1HD2 ASN A  21     -21.735 -14.377 -19.649  1.00  5.460          H  
ATOM    329 2HD2 ASN A  21     -20.822 -13.791 -21.001  1.00  5.460          H  
ATOM    330  N   SER A  22     -15.971 -16.708 -22.302  1.00  3.110          N  
ATOM    331  CA  SER A  22     -15.157 -17.135 -23.463  1.00  3.240          C  
ATOM    332  C   SER A  22     -13.777 -17.736 -23.133  1.00  2.940          C  
ATOM    333  O   SER A  22     -13.177 -18.421 -23.969  1.00  3.120          O  
ATOM    334  CB  SER A  22     -14.907 -15.971 -24.400  1.00  4.480          C  
ATOM    335  OG  SER A  22     -14.087 -15.007 -23.798  1.00  4.480          O  
ATOM    336  H   SER A  22     -15.536 -16.244 -21.507  1.00  3.730          H  
ATOM    337  HA  SER A  22     -15.720 -17.895 -24.001  1.00  3.890          H  
ATOM    338 1HB  SER A  22     -14.431 -16.339 -25.306  1.00  5.380          H  
ATOM    339 2HB  SER A  22     -15.855 -15.519 -24.684  1.00  5.380          H  
ATOM    340  HG  SER A  22     -14.672 -14.463 -23.243  1.00  5.380          H  
ATOM    341  N   LEU A  23     -13.277 -17.473 -21.933  1.00  2.570          N  
ATOM    342  CA  LEU A  23     -11.957 -17.851 -21.462  1.00  2.330          C  
ATOM    343  C   LEU A  23     -11.950 -19.300 -20.948  1.00  2.130          C  
ATOM    344  O   LEU A  23     -12.945 -19.758 -20.391  1.00  2.200          O  
ATOM    345  CB  LEU A  23     -11.584 -16.864 -20.343  1.00  3.360          C  
ATOM    346  CG  LEU A  23     -10.231 -16.932 -19.792  1.00  3.360          C  
ATOM    347  CD1 LEU A  23      -9.208 -16.448 -20.853  1.00  3.360          C  
ATOM    348  CD2 LEU A  23     -10.167 -16.130 -18.525  1.00  3.360          C  
ATOM    349  H   LEU A  23     -13.821 -16.908 -21.293  1.00  3.080          H  
ATOM    350  HA  LEU A  23     -11.267 -17.776 -22.297  1.00  2.800          H  
ATOM    351 1HB  LEU A  23     -11.741 -15.857 -20.714  1.00  4.030          H  
ATOM    352 2HB  LEU A  23     -12.273 -17.033 -19.516  1.00  4.030          H  
ATOM    353  HG  LEU A  23     -10.037 -17.938 -19.549  1.00  4.030          H  
ATOM    354 1HD1 LEU A  23      -8.213 -16.516 -20.475  1.00  4.030          H  
ATOM    355 2HD1 LEU A  23      -9.269 -17.053 -21.741  1.00  4.030          H  
ATOM    356 3HD1 LEU A  23      -9.405 -15.427 -21.121  1.00  4.030          H  
ATOM    357 1HD2 LEU A  23      -9.189 -16.223 -18.081  1.00  4.030          H  
ATOM    358 2HD2 LEU A  23     -10.366 -15.111 -18.715  1.00  4.030          H  
ATOM    359 3HD2 LEU A  23     -10.899 -16.510 -17.853  1.00  4.030          H  
ATOM    360  N   ASN A  24     -10.852 -20.047 -21.135  1.00  2.080          N  
ATOM    361  CA  ASN A  24     -10.781 -21.412 -20.617  1.00  2.120          C  
ATOM    362  C   ASN A  24     -10.849 -21.421 -19.096  1.00  2.020          C  
ATOM    363  O   ASN A  24     -10.289 -20.541 -18.443  1.00  1.940          O  
ATOM    364  CB  ASN A  24      -9.510 -22.116 -21.058  1.00  2.950          C  
ATOM    365  CG  ASN A  24      -9.567 -23.621 -20.839  1.00  2.950          C  
ATOM    366  OD1 ASN A  24      -9.568 -24.141 -19.703  1.00  2.950          O  
ATOM    367  ND2 ASN A  24      -9.617 -24.342 -21.934  1.00  2.950          N  
ATOM    368  H   ASN A  24     -10.019 -19.686 -21.613  1.00  2.500          H  
ATOM    369  HA  ASN A  24     -11.643 -21.969 -20.989  1.00  2.540          H  
ATOM    370 1HB  ASN A  24      -9.323 -21.911 -22.112  1.00  3.540          H  
ATOM    371 2HB  ASN A  24      -8.671 -21.718 -20.496  1.00  3.540          H  
ATOM    372 1HD2 ASN A  24      -9.653 -25.343 -21.877  1.00  3.540          H  
ATOM    373 2HD2 ASN A  24      -9.612 -23.895 -22.831  1.00  3.540          H  
ATOM    374  N   ASP A  25     -11.455 -22.451 -18.507  1.00  2.160          N  
ATOM    375  CA  ASP A  25     -11.521 -22.546 -17.046  1.00  2.230          C  
ATOM    376  C   ASP A  25     -10.137 -22.430 -16.401  1.00  2.190          C  
ATOM    377  O   ASP A  25      -9.999 -21.835 -15.326  1.00  2.150          O  
ATOM    378  CB  ASP A  25     -12.096 -23.900 -16.623  1.00  3.090          C  
ATOM    379  CG  ASP A  25     -13.577 -24.089 -16.903  1.00  3.090          C  
ATOM    380  OD1 ASP A  25     -14.256 -23.139 -17.197  1.00  3.090          O  
ATOM    381  OD2 ASP A  25     -14.013 -25.208 -16.830  1.00  3.090          O  
ATOM    382  H   ASP A  25     -11.911 -23.158 -19.070  1.00  2.590          H  
ATOM    383  HA  ASP A  25     -12.157 -21.743 -16.673  1.00  2.680          H  
ATOM    384 1HB  ASP A  25     -11.546 -24.693 -17.133  1.00  3.710          H  
ATOM    385 2HB  ASP A  25     -11.931 -24.037 -15.554  1.00  3.710          H  
ATOM    386  N   GLU A  26      -9.117 -23.006 -17.052  1.00  2.300          N  
ATOM    387  CA  GLU A  26      -7.743 -22.984 -16.548  1.00  2.370          C  
ATOM    388  C   GLU A  26      -7.156 -21.577 -16.518  1.00  2.140          C  
ATOM    389  O   GLU A  26      -6.206 -21.302 -15.785  1.00  2.190          O  
ATOM    390  CB  GLU A  26      -6.837 -23.889 -17.386  1.00  3.290          C  
ATOM    391  CG  GLU A  26      -7.116 -25.382 -17.237  1.00  3.290          C  
ATOM    392  CD  GLU A  26      -6.190 -26.241 -18.066  1.00  3.290          C  
ATOM    393  OE1 GLU A  26      -5.450 -25.696 -18.851  1.00  3.290          O  
ATOM    394  OE2 GLU A  26      -6.221 -27.439 -17.907  1.00  3.290          O  
ATOM    395  H   GLU A  26      -9.301 -23.485 -17.937  1.00  2.760          H  
ATOM    396  HA  GLU A  26      -7.752 -23.363 -15.526  1.00  2.840          H  
ATOM    397 1HB  GLU A  26      -6.954 -23.631 -18.441  1.00  3.950          H  
ATOM    398 2HB  GLU A  26      -5.797 -23.710 -17.119  1.00  3.950          H  
ATOM    399 1HG  GLU A  26      -7.009 -25.656 -16.188  1.00  3.950          H  
ATOM    400 2HG  GLU A  26      -8.147 -25.576 -17.532  1.00  3.950          H  
ATOM    401  N   GLN A  27      -7.682 -20.703 -17.366  1.00  1.980          N  
ATOM    402  CA  GLN A  27      -7.226 -19.336 -17.476  1.00  1.860          C  
ATOM    403  C   GLN A  27      -8.044 -18.457 -16.527  1.00  1.580          C  
ATOM    404  O   GLN A  27      -7.522 -17.550 -15.894  1.00  1.470          O  
ATOM    405  CB  GLN A  27      -7.387 -18.865 -18.912  1.00  2.650          C  
ATOM    406  CG  GLN A  27      -6.514 -19.510 -19.952  1.00  2.650          C  
ATOM    407  CD  GLN A  27      -6.932 -19.065 -21.398  1.00  2.650          C  
ATOM    408  OE1 GLN A  27      -8.084 -19.271 -21.876  1.00  2.650          O  
ATOM    409  NE2 GLN A  27      -5.997 -18.418 -22.093  1.00  2.650          N  
ATOM    410  H   GLN A  27      -8.495 -20.976 -17.909  1.00  2.380          H  
ATOM    411  HA  GLN A  27      -6.178 -19.284 -17.186  1.00  2.230          H  
ATOM    412 1HB  GLN A  27      -8.366 -19.104 -19.218  1.00  3.180          H  
ATOM    413 2HB  GLN A  27      -7.250 -17.797 -18.952  1.00  3.180          H  
ATOM    414 1HG  GLN A  27      -5.482 -19.211 -19.779  1.00  3.180          H  
ATOM    415 2HG  GLN A  27      -6.607 -20.592 -19.874  1.00  3.180          H  
ATOM    416 1HE2 GLN A  27      -6.195 -18.091 -23.019  1.00  3.180          H  
ATOM    417 2HE2 GLN A  27      -5.094 -18.236 -21.700  1.00  3.180          H  
ATOM    418  N   LEU A  28      -9.344 -18.747 -16.387  1.00  1.580          N  
ATOM    419  CA  LEU A  28     -10.219 -17.975 -15.495  1.00  1.530          C  
ATOM    420  C   LEU A  28      -9.734 -18.179 -14.048  1.00  1.460          C  
ATOM    421  O   LEU A  28      -9.768 -17.270 -13.202  1.00  1.400          O  
ATOM    422  CB  LEU A  28     -11.694 -18.377 -15.706  1.00  2.160          C  
ATOM    423  CG  LEU A  28     -12.829 -17.453 -15.065  1.00  2.160          C  
ATOM    424  CD1 LEU A  28     -12.756 -15.982 -15.622  1.00  2.160          C  
ATOM    425  CD2 LEU A  28     -14.199 -18.051 -15.410  1.00  2.160          C  
ATOM    426  H   LEU A  28      -9.742 -19.493 -16.963  1.00  1.900          H  
ATOM    427  HA  LEU A  28     -10.104 -16.928 -15.738  1.00  1.840          H  
ATOM    428 1HB  LEU A  28     -11.880 -18.446 -16.782  1.00  2.590          H  
ATOM    429 2HB  LEU A  28     -11.822 -19.381 -15.293  1.00  2.590          H  
ATOM    430  HG  LEU A  28     -12.699 -17.416 -13.981  1.00  2.590          H  
ATOM    431 1HD1 LEU A  28     -13.546 -15.387 -15.168  1.00  2.590          H  
ATOM    432 2HD1 LEU A  28     -11.802 -15.528 -15.384  1.00  2.590          H  
ATOM    433 3HD1 LEU A  28     -12.895 -15.990 -16.703  1.00  2.590          H  
ATOM    434 1HD2 LEU A  28     -14.988 -17.437 -14.972  1.00  2.590          H  
ATOM    435 2HD2 LEU A  28     -14.325 -18.080 -16.498  1.00  2.590          H  
ATOM    436 3HD2 LEU A  28     -14.265 -19.065 -15.013  1.00  2.590          H  
ATOM    437  N   ALA A  29      -9.180 -19.367 -13.806  1.00  1.600          N  
ATOM    438  CA  ALA A  29      -8.600 -19.759 -12.539  1.00  1.670          C  
ATOM    439  C   ALA A  29      -7.476 -18.805 -12.134  1.00  1.530          C  
ATOM    440  O   ALA A  29      -7.101 -18.767 -10.959  1.00  1.480          O  
ATOM    441  CB  ALA A  29      -8.063 -21.169 -12.627  1.00  2.310          C  
ATOM    442  H   ALA A  29      -9.243 -20.086 -14.533  1.00  1.920          H  
ATOM    443  HA  ALA A  29      -9.381 -19.722 -11.782  1.00  2.000          H  
ATOM    444 1HB  ALA A  29      -7.650 -21.463 -11.664  1.00  2.770          H  
ATOM    445 2HB  ALA A  29      -8.871 -21.846 -12.903  1.00  2.770          H  
ATOM    446 3HB  ALA A  29      -7.283 -21.208 -13.387  1.00  2.770          H  
ATOM    447  N   ALA A  30      -6.874 -18.090 -13.100  1.00  1.530          N  
ATOM    448  CA  ALA A  30      -5.816 -17.140 -12.821  1.00  1.510          C  
ATOM    449  C   ALA A  30      -6.313 -16.043 -11.912  1.00  1.290          C  
ATOM    450  O   ALA A  30      -5.575 -15.580 -11.051  1.00  1.310          O  
ATOM    451  CB  ALA A  30      -5.301 -16.499 -14.094  1.00  2.120          C  
ATOM    452  H   ALA A  30      -7.202 -18.144 -14.065  1.00  1.840          H  
ATOM    453  HA  ALA A  30      -5.004 -17.672 -12.328  1.00  1.810          H  
ATOM    454 1HB  ALA A  30      -4.501 -15.801 -13.852  1.00  2.550          H  
ATOM    455 2HB  ALA A  30      -4.929 -17.271 -14.766  1.00  2.550          H  
ATOM    456 3HB  ALA A  30      -6.116 -15.958 -14.578  1.00  2.550          H  
ATOM    457  N   PHE A  31      -7.578 -15.643 -12.075  1.00  1.200          N  
ATOM    458  CA  PHE A  31      -8.150 -14.563 -11.297  1.00  1.140          C  
ATOM    459  C   PHE A  31      -8.347 -15.050  -9.897  1.00  1.100          C  
ATOM    460  O   PHE A  31      -8.054 -14.345  -8.922  1.00  1.140          O  
ATOM    461  CB  PHE A  31      -9.485 -14.161 -11.909  1.00  1.620          C  
ATOM    462  CG  PHE A  31      -9.290 -13.508 -13.186  1.00  1.620          C  
ATOM    463  CD1 PHE A  31      -9.268 -14.241 -14.351  1.00  1.620          C  
ATOM    464  CD2 PHE A  31      -9.104 -12.186 -13.254  1.00  1.620          C  
ATOM    465  CE1 PHE A  31      -9.049 -13.661 -15.534  1.00  1.620          C  
ATOM    466  CE2 PHE A  31      -8.883 -11.605 -14.444  1.00  1.620          C  
ATOM    467  CZ  PHE A  31      -8.847 -12.323 -15.581  1.00  1.620          C  
ATOM    468  H   PHE A  31      -8.184 -16.086 -12.767  1.00  1.440          H  
ATOM    469  HA  PHE A  31      -7.463 -13.715 -11.295  1.00  1.370          H  
ATOM    470 1HB  PHE A  31     -10.112 -15.039 -12.060  1.00  1.940          H  
ATOM    471 2HB  PHE A  31     -10.011 -13.487 -11.249  1.00  1.940          H  
ATOM    472  HD1 PHE A  31      -9.415 -15.291 -14.311  1.00  1.940          H  
ATOM    473  HD2 PHE A  31      -9.119 -11.590 -12.343  1.00  1.940          H  
ATOM    474  HE1 PHE A  31      -9.028 -14.267 -16.432  1.00  1.940          H  
ATOM    475  HE2 PHE A  31      -8.725 -10.568 -14.489  1.00  1.940          H  
ATOM    476  HZ  PHE A  31      -8.656 -11.820 -16.514  1.00  1.940          H  
ATOM    477  N   GLN A  32      -8.802 -16.298  -9.800  1.00  1.130          N  
ATOM    478  CA  GLN A  32      -9.041 -16.897  -8.496  1.00  1.220          C  
ATOM    479  C   GLN A  32      -7.718 -17.061  -7.742  1.00  1.190          C  
ATOM    480  O   GLN A  32      -7.626 -16.725  -6.548  1.00  1.240          O  
ATOM    481  CB  GLN A  32      -9.666 -18.283  -8.676  1.00  1.670          C  
ATOM    482  CG  GLN A  32     -11.066 -18.291  -9.242  1.00  1.670          C  
ATOM    483  CD  GLN A  32     -11.531 -19.704  -9.536  1.00  1.670          C  
ATOM    484  OE1 GLN A  32     -10.709 -20.627  -9.588  1.00  1.670          O  
ATOM    485  NE2 GLN A  32     -12.831 -19.885  -9.727  1.00  1.670          N  
ATOM    486  H   GLN A  32      -9.022 -16.792 -10.676  1.00  1.360          H  
ATOM    487  HA  GLN A  32      -9.702 -16.253  -7.921  1.00  1.460          H  
ATOM    488 1HB  GLN A  32      -9.039 -18.878  -9.330  1.00  2.010          H  
ATOM    489 2HB  GLN A  32      -9.693 -18.789  -7.712  1.00  2.010          H  
ATOM    490 1HG  GLN A  32     -11.745 -17.842  -8.519  1.00  2.010          H  
ATOM    491 2HG  GLN A  32     -11.076 -17.723 -10.174  1.00  2.010          H  
ATOM    492 1HE2 GLN A  32     -13.185 -20.802  -9.923  1.00  2.010          H  
ATOM    493 2HE2 GLN A  32     -13.462 -19.111  -9.674  1.00  2.010          H  
ATOM    494  N   THR A  33      -6.689 -17.521  -8.471  1.00  1.200          N  
ATOM    495  CA  THR A  33      -5.354 -17.791  -7.949  1.00  1.320          C  
ATOM    496  C   THR A  33      -4.645 -16.523  -7.514  1.00  1.290          C  
ATOM    497  O   THR A  33      -4.058 -16.477  -6.427  1.00  1.380          O  
ATOM    498  CB  THR A  33      -4.496 -18.517  -9.010  1.00  1.800          C  
ATOM    499  OG1 THR A  33      -5.116 -19.770  -9.357  1.00  1.800          O  
ATOM    500  CG2 THR A  33      -3.097 -18.792  -8.456  1.00  1.800          C  
ATOM    501  H   THR A  33      -6.862 -17.764  -9.446  1.00  1.440          H  
ATOM    502  HA  THR A  33      -5.454 -18.440  -7.081  1.00  1.580          H  
ATOM    503  HB  THR A  33      -4.420 -17.899  -9.902  1.00  2.160          H  
ATOM    504  HG1 THR A  33      -5.925 -19.592  -9.889  1.00  2.160          H  
ATOM    505 1HG2 THR A  33      -2.512 -19.309  -9.213  1.00  2.160          H  
ATOM    506 2HG2 THR A  33      -2.598 -17.858  -8.197  1.00  2.160          H  
ATOM    507 3HG2 THR A  33      -3.177 -19.416  -7.568  1.00  2.160          H  
ATOM    508  N   ILE A  34      -4.667 -15.506  -8.376  1.00  1.250          N  
ATOM    509  CA  ILE A  34      -4.041 -14.232  -8.097  1.00  1.360          C  
ATOM    510  C   ILE A  34      -4.713 -13.518  -6.948  1.00  1.330          C  
ATOM    511  O   ILE A  34      -4.027 -13.006  -6.058  1.00  1.480          O  
ATOM    512  CB  ILE A  34      -3.979 -13.347  -9.359  1.00  1.860          C  
ATOM    513  CG1 ILE A  34      -2.947 -13.966 -10.381  1.00  1.860          C  
ATOM    514  CG2 ILE A  34      -3.644 -11.954  -8.999  1.00  1.860          C  
ATOM    515  CD1 ILE A  34      -2.964 -13.365 -11.798  1.00  1.860          C  
ATOM    516  H   ILE A  34      -5.137 -15.622  -9.275  1.00  1.500          H  
ATOM    517  HA  ILE A  34      -3.012 -14.428  -7.800  1.00  1.630          H  
ATOM    518  HB  ILE A  34      -4.956 -13.359  -9.846  1.00  2.230          H  
ATOM    519 1HG1 ILE A  34      -1.948 -13.837  -9.970  1.00  2.230          H  
ATOM    520 2HG1 ILE A  34      -3.146 -15.035 -10.466  1.00  2.230          H  
ATOM    521 1HG2 ILE A  34      -3.628 -11.352  -9.896  1.00  2.230          H  
ATOM    522 2HG2 ILE A  34      -4.374 -11.535  -8.323  1.00  2.230          H  
ATOM    523 3HG2 ILE A  34      -2.667 -11.950  -8.519  1.00  2.230          H  
ATOM    524 1HD1 ILE A  34      -2.215 -13.868 -12.411  1.00  2.230          H  
ATOM    525 2HD1 ILE A  34      -3.941 -13.526 -12.229  1.00  2.230          H  
ATOM    526 3HD1 ILE A  34      -2.740 -12.304 -11.773  1.00  2.230          H  
ATOM    527  N   THR A  35      -6.042 -13.461  -6.958  1.00  1.250          N  
ATOM    528  CA  THR A  35      -6.749 -12.781  -5.899  1.00  1.390          C  
ATOM    529  C   THR A  35      -6.441 -13.453  -4.583  1.00  1.420          C  
ATOM    530  O   THR A  35      -6.152 -12.771  -3.596  1.00  1.540          O  
ATOM    531  CB  THR A  35      -8.258 -12.787  -6.151  1.00  1.890          C  
ATOM    532  OG1 THR A  35      -8.508 -12.137  -7.380  1.00  1.890          O  
ATOM    533  CG2 THR A  35      -8.983 -12.026  -5.033  1.00  1.890          C  
ATOM    534  H   THR A  35      -6.589 -13.877  -7.714  1.00  1.500          H  
ATOM    535  HA  THR A  35      -6.401 -11.747  -5.852  1.00  1.670          H  
ATOM    536  HB  THR A  35      -8.624 -13.817  -6.206  1.00  2.270          H  
ATOM    537  HG1 THR A  35      -8.268 -12.755  -8.109  1.00  2.270          H  
ATOM    538 1HG2 THR A  35     -10.054 -12.021  -5.234  1.00  2.270          H  
ATOM    539 2HG2 THR A  35      -8.806 -12.508  -4.068  1.00  2.270          H  
ATOM    540 3HG2 THR A  35      -8.615 -11.004  -4.995  1.00  2.270          H  
ATOM    541  N   SER A  36      -6.489 -14.794  -4.560  1.00  1.390          N  
ATOM    542  CA  SER A  36      -6.228 -15.519  -3.339  1.00  1.550          C  
ATOM    543  C   SER A  36      -4.805 -15.265  -2.860  1.00  1.610          C  
ATOM    544  O   SER A  36      -4.601 -14.915  -1.704  1.00  1.740          O  
ATOM    545  CB  SER A  36      -6.432 -17.004  -3.573  1.00  2.110          C  
ATOM    546  OG  SER A  36      -7.775 -17.292  -3.880  1.00  2.110          O  
ATOM    547  H   SER A  36      -6.751 -15.328  -5.391  1.00  1.670          H  
ATOM    548  HA  SER A  36      -6.924 -15.179  -2.573  1.00  1.860          H  
ATOM    549 1HB  SER A  36      -5.789 -17.337  -4.389  1.00  2.530          H  
ATOM    550 2HB  SER A  36      -6.132 -17.549  -2.675  1.00  2.530          H  
ATOM    551  HG  SER A  36      -7.886 -17.051  -4.826  1.00  2.530          H  
ATOM    552  N   ALA A  37      -3.821 -15.285  -3.767  1.00  1.590          N  
ATOM    553  CA  ALA A  37      -2.438 -15.053  -3.362  1.00  1.790          C  
ATOM    554  C   ALA A  37      -2.284 -13.692  -2.678  1.00  1.840          C  
ATOM    555  O   ALA A  37      -1.553 -13.548  -1.689  1.00  2.080          O  
ATOM    556  CB  ALA A  37      -1.542 -15.131  -4.583  1.00  2.430          C  
ATOM    557  H   ALA A  37      -4.014 -15.558  -4.733  1.00  1.910          H  
ATOM    558  HA  ALA A  37      -2.155 -15.827  -2.653  1.00  2.150          H  
ATOM    559 1HB  ALA A  37      -0.515 -14.986  -4.296  1.00  2.910          H  
ATOM    560 2HB  ALA A  37      -1.656 -16.109  -5.048  1.00  2.910          H  
ATOM    561 3HB  ALA A  37      -1.835 -14.357  -5.292  1.00  2.910          H  
ATOM    562  N   ILE A  38      -2.998 -12.689  -3.176  1.00  1.700          N  
ATOM    563  CA  ILE A  38      -2.951 -11.388  -2.539  1.00  1.800          C  
ATOM    564  C   ILE A  38      -3.623 -11.423  -1.164  1.00  1.840          C  
ATOM    565  O   ILE A  38      -3.036 -10.975  -0.175  1.00  2.000          O  
ATOM    566  CB  ILE A  38      -3.567 -10.323  -3.458  1.00  2.480          C  
ATOM    567  CG1 ILE A  38      -2.615 -10.168  -4.668  1.00  2.480          C  
ATOM    568  CG2 ILE A  38      -3.790  -9.007  -2.699  1.00  2.480          C  
ATOM    569  CD1 ILE A  38      -3.155  -9.403  -5.816  1.00  2.480          C  
ATOM    570  H   ILE A  38      -3.532 -12.838  -4.040  1.00  2.040          H  
ATOM    571  HA  ILE A  38      -1.909 -11.121  -2.394  1.00  2.160          H  
ATOM    572  HB  ILE A  38      -4.520 -10.686  -3.845  1.00  2.980          H  
ATOM    573 1HG1 ILE A  38      -1.700  -9.680  -4.334  1.00  2.980          H  
ATOM    574 2HG1 ILE A  38      -2.358 -11.163  -5.032  1.00  2.980          H  
ATOM    575 1HG2 ILE A  38      -4.218  -8.262  -3.361  1.00  2.980          H  
ATOM    576 2HG2 ILE A  38      -4.474  -9.161  -1.867  1.00  2.980          H  
ATOM    577 3HG2 ILE A  38      -2.840  -8.656  -2.311  1.00  2.980          H  
ATOM    578 1HD1 ILE A  38      -2.392  -9.394  -6.576  1.00  2.980          H  
ATOM    579 2HD1 ILE A  38      -4.046  -9.903  -6.192  1.00  2.980          H  
ATOM    580 3HD1 ILE A  38      -3.396  -8.386  -5.530  1.00  2.980          H  
ATOM    581  N   GLU A  39      -4.825 -11.989  -1.075  1.00  1.770          N  
ATOM    582  CA  GLU A  39      -5.557 -12.062   0.192  1.00  1.910          C  
ATOM    583  C   GLU A  39      -4.810 -12.893   1.250  1.00  2.070          C  
ATOM    584  O   GLU A  39      -4.862 -12.583   2.443  1.00  2.260          O  
ATOM    585  CB  GLU A  39      -6.987 -12.573  -0.036  1.00  2.620          C  
ATOM    586  CG  GLU A  39      -7.897 -11.548  -0.773  1.00  2.620          C  
ATOM    587  CD  GLU A  39      -9.321 -12.016  -1.007  1.00  2.620          C  
ATOM    588  OE1 GLU A  39      -9.603 -13.166  -0.782  1.00  2.620          O  
ATOM    589  OE2 GLU A  39     -10.136 -11.200  -1.397  1.00  2.620          O  
ATOM    590  H   GLU A  39      -5.257 -12.363  -1.927  1.00  2.120          H  
ATOM    591  HA  GLU A  39      -5.644 -11.049   0.580  1.00  2.290          H  
ATOM    592 1HB  GLU A  39      -6.949 -13.483  -0.640  1.00  3.140          H  
ATOM    593 2HB  GLU A  39      -7.445 -12.827   0.918  1.00  3.140          H  
ATOM    594 1HG  GLU A  39      -7.922 -10.629  -0.189  1.00  3.140          H  
ATOM    595 2HG  GLU A  39      -7.440 -11.316  -1.735  1.00  3.140          H  
ATOM    596  N   ASP A  40      -4.049 -13.892   0.796  1.00  2.080          N  
ATOM    597  CA  ASP A  40      -3.266 -14.790   1.637  1.00  2.360          C  
ATOM    598  C   ASP A  40      -1.915 -14.187   2.030  1.00  2.460          C  
ATOM    599  O   ASP A  40      -1.132 -14.826   2.738  1.00  2.560          O  
ATOM    600  CB  ASP A  40      -2.984 -16.107   0.900  1.00  3.190          C  
ATOM    601  CG  ASP A  40      -4.213 -16.996   0.649  1.00  3.190          C  
ATOM    602  OD1 ASP A  40      -5.196 -16.875   1.346  1.00  3.190          O  
ATOM    603  OD2 ASP A  40      -4.143 -17.801  -0.255  1.00  3.190          O  
ATOM    604  H   ASP A  40      -4.100 -14.108  -0.197  1.00  2.500          H  
ATOM    605  HA  ASP A  40      -3.833 -14.996   2.543  1.00  2.830          H  
ATOM    606 1HB  ASP A  40      -2.540 -15.869  -0.067  1.00  3.830          H  
ATOM    607 2HB  ASP A  40      -2.248 -16.683   1.459  1.00  3.830          H  
ATOM    608  N   GLN A  41      -1.645 -12.962   1.573  1.00  2.610          N  
ATOM    609  CA  GLN A  41      -0.418 -12.223   1.827  1.00  2.850          C  
ATOM    610  C   GLN A  41       0.860 -12.888   1.316  1.00  3.110          C  
ATOM    611  O   GLN A  41       1.865 -12.927   2.031  1.00  3.340          O  
ATOM    612  CB  GLN A  41      -0.264 -11.946   3.333  1.00  3.890          C  
ATOM    613  CG  GLN A  41      -1.410 -11.151   3.942  1.00  3.890          C  
ATOM    614  CD  GLN A  41      -1.181 -10.820   5.411  1.00  3.890          C  
ATOM    615  OE1 GLN A  41      -0.219 -10.131   5.766  1.00  3.890          O  
ATOM    616  NE2 GLN A  41      -2.060 -11.315   6.275  1.00  3.890          N  
ATOM    617  H   GLN A  41      -2.335 -12.480   0.990  1.00  3.130          H  
ATOM    618  HA  GLN A  41      -0.508 -11.266   1.312  1.00  3.420          H  
ATOM    619 1HB  GLN A  41      -0.163 -12.877   3.883  1.00  4.670          H  
ATOM    620 2HB  GLN A  41       0.649 -11.376   3.498  1.00  4.670          H  
ATOM    621 1HG  GLN A  41      -1.523 -10.222   3.390  1.00  4.670          H  
ATOM    622 2HG  GLN A  41      -2.324 -11.743   3.863  1.00  4.670          H  
ATOM    623 1HE2 GLN A  41      -1.959 -11.131   7.255  1.00  4.670          H  
ATOM    624 2HE2 GLN A  41      -2.820 -11.877   5.945  1.00  4.670          H  
ATOM    625  N   THR A  42       0.845 -13.391   0.081  1.00  3.320          N  
ATOM    626  CA  THR A  42       2.054 -13.965  -0.489  1.00  3.870          C  
ATOM    627  C   THR A  42       2.909 -12.797  -0.969  1.00  4.070          C  
ATOM    628  O   THR A  42       2.424 -11.663  -1.017  1.00  4.730          O  
ATOM    629  CB  THR A  42       1.751 -14.911  -1.661  1.00  5.200          C  
ATOM    630  OG1 THR A  42       1.175 -14.166  -2.732  1.00  5.200          O  
ATOM    631  CG2 THR A  42       0.751 -15.987  -1.205  1.00  5.200          C  
ATOM    632  H   THR A  42      -0.011 -13.372  -0.486  1.00  3.980          H  
ATOM    633  HA  THR A  42       2.599 -14.508   0.282  1.00  4.640          H  
ATOM    634  HB  THR A  42       2.668 -15.384  -2.005  1.00  6.240          H  
ATOM    635  HG1 THR A  42       1.827 -13.568  -3.109  1.00  6.240          H  
ATOM    636 1HG2 THR A  42       0.527 -16.653  -2.036  1.00  6.240          H  
ATOM    637 2HG2 THR A  42       1.183 -16.557  -0.385  1.00  6.240          H  
ATOM    638 3HG2 THR A  42      -0.166 -15.518  -0.866  1.00  6.240          H  
ATOM    639  N   VAL A  43       4.164 -13.057  -1.336  1.00  3.800          N  
ATOM    640  CA  VAL A  43       5.021 -11.976  -1.815  1.00  4.100          C  
ATOM    641  C   VAL A  43       5.119 -11.922  -3.334  1.00  3.970          C  
ATOM    642  O   VAL A  43       5.647 -12.834  -3.969  1.00  4.410          O  
ATOM    643  CB  VAL A  43       6.437 -12.134  -1.223  1.00  5.620          C  
ATOM    644  CG1 VAL A  43       7.372 -11.029  -1.739  1.00  5.620          C  
ATOM    645  CG2 VAL A  43       6.342 -12.078   0.297  1.00  5.620          C  
ATOM    646  H   VAL A  43       4.517 -14.003  -1.285  1.00  4.560          H  
ATOM    647  HA  VAL A  43       4.607 -11.031  -1.465  1.00  4.920          H  
ATOM    648  HB  VAL A  43       6.853 -13.090  -1.532  1.00  6.740          H  
ATOM    649 1HG1 VAL A  43       8.362 -11.167  -1.308  1.00  6.740          H  
ATOM    650 2HG1 VAL A  43       7.453 -11.073  -2.829  1.00  6.740          H  
ATOM    651 3HG1 VAL A  43       6.984 -10.055  -1.448  1.00  6.740          H  
ATOM    652 1HG2 VAL A  43       7.335 -12.199   0.729  1.00  6.740          H  
ATOM    653 2HG2 VAL A  43       5.929 -11.116   0.599  1.00  6.740          H  
ATOM    654 3HG2 VAL A  43       5.694 -12.874   0.659  1.00  6.740          H  
ATOM    655  N   HIS A  44       4.613 -10.834  -3.898  1.00  3.830          N  
ATOM    656  CA  HIS A  44       4.615 -10.609  -5.331  1.00  4.110          C  
ATOM    657  C   HIS A  44       6.039 -10.181  -5.739  1.00  3.860          C  
ATOM    658  O   HIS A  44       6.648  -9.396  -5.008  1.00  3.990          O  
ATOM    659  CB  HIS A  44       3.613  -9.496  -5.685  1.00  5.640          C  
ATOM    660  CG  HIS A  44       3.212  -9.405  -7.133  1.00  5.640          C  
ATOM    661  ND1 HIS A  44       4.075  -9.031  -8.126  1.00  5.640          N  
ATOM    662  CD2 HIS A  44       2.023  -9.598  -7.724  1.00  5.640          C  
ATOM    663  CE1 HIS A  44       3.448  -9.015  -9.277  1.00  5.640          C  
ATOM    664  NE2 HIS A  44       2.186  -9.321  -9.068  1.00  5.640          N  
ATOM    665  H   HIS A  44       4.192 -10.139  -3.291  1.00  4.600          H  
ATOM    666  HA  HIS A  44       4.322 -11.525  -5.831  1.00  4.930          H  
ATOM    667 1HB  HIS A  44       2.702  -9.623  -5.097  1.00  6.770          H  
ATOM    668 2HB  HIS A  44       4.039  -8.531  -5.407  1.00  6.770          H  
ATOM    669  HD1 HIS A  44       5.044  -8.751  -8.012  1.00  6.770          H  
ATOM    670  HD2 HIS A  44       1.044  -9.882  -7.330  1.00  6.770          H  
ATOM    671  HE1 HIS A  44       3.980  -8.745 -10.183  1.00  6.770          H  
ATOM    672  N   PRO A  45       6.596 -10.644  -6.874  1.00  3.960          N  
ATOM    673  CA  PRO A  45       7.877 -10.225  -7.427  1.00  4.080          C  
ATOM    674  C   PRO A  45       7.783  -8.797  -7.945  1.00  3.890          C  
ATOM    675  O   PRO A  45       6.679  -8.281  -8.111  1.00  4.140          O  
ATOM    676  CB  PRO A  45       8.125 -11.250  -8.541  1.00  6.120          C  
ATOM    677  CG  PRO A  45       6.749 -11.712  -8.956  1.00  6.120          C  
ATOM    678  CD  PRO A  45       5.943 -11.731  -7.663  1.00  6.120          C  
ATOM    679  HA  PRO A  45       8.645 -10.299  -6.638  1.00  4.900          H  
ATOM    680 1HB  PRO A  45       8.671 -10.775  -9.372  1.00  7.340          H  
ATOM    681 2HB  PRO A  45       8.755 -12.068  -8.169  1.00  7.340          H  
ATOM    682 1HG  PRO A  45       6.328 -11.022  -9.709  1.00  7.340          H  
ATOM    683 2HG  PRO A  45       6.808 -12.703  -9.436  1.00  7.340          H  
ATOM    684 1HD  PRO A  45       4.909 -11.523  -7.916  1.00  7.340          H  
ATOM    685 2HD  PRO A  45       6.055 -12.698  -7.139  1.00  7.340          H  
ATOM    686  N   LYS A  46       8.925  -8.158  -8.224  1.00  3.920          N  
ATOM    687  CA  LYS A  46       8.942  -6.805  -8.809  1.00  4.110          C  
ATOM    688  C   LYS A  46       7.812  -6.572  -9.809  1.00  4.100          C  
ATOM    689  O   LYS A  46       7.141  -5.539  -9.757  1.00  4.790          O  
ATOM    690  CB  LYS A  46      10.272  -6.519  -9.508  1.00  5.680          C  
ATOM    691  CG  LYS A  46      11.463  -6.319  -8.582  1.00  5.680          C  
ATOM    692  CD  LYS A  46      12.740  -6.043  -9.378  1.00  5.680          C  
ATOM    693  CE  LYS A  46      13.946  -5.846  -8.459  1.00  5.680          C  
ATOM    694  NZ  LYS A  46      15.206  -5.620  -9.227  1.00  5.680          N  
ATOM    695  H   LYS A  46       9.801  -8.625  -8.037  1.00  4.700          H  
ATOM    696  HA  LYS A  46       8.813  -6.085  -7.999  1.00  4.930          H  
ATOM    697 1HB  LYS A  46      10.508  -7.343 -10.183  1.00  6.810          H  
ATOM    698 2HB  LYS A  46      10.170  -5.623 -10.123  1.00  6.810          H  
ATOM    699 1HG  LYS A  46      11.265  -5.477  -7.916  1.00  6.810          H  
ATOM    700 2HG  LYS A  46      11.609  -7.210  -7.975  1.00  6.810          H  
ATOM    701 1HD  LYS A  46      12.940  -6.878 -10.049  1.00  6.810          H  
ATOM    702 2HD  LYS A  46      12.604  -5.142  -9.981  1.00  6.810          H  
ATOM    703 1HE  LYS A  46      13.766  -4.984  -7.818  1.00  6.810          H  
ATOM    704 2HE  LYS A  46      14.067  -6.730  -7.837  1.00  6.810          H  
ATOM    705 1HZ  LYS A  46      15.975  -5.494  -8.584  1.00  6.810          H  
ATOM    706 2HZ  LYS A  46      15.390  -6.418  -9.819  1.00  6.810          H  
ATOM    707 3HZ  LYS A  46      15.110  -4.794  -9.800  1.00  6.810          H  
ATOM    708  N   CYS A  47       7.650  -7.502 -10.751  1.00  3.690          N  
ATOM    709  CA  CYS A  47       6.612  -7.400 -11.756  1.00  3.880          C  
ATOM    710  C   CYS A  47       6.316  -8.748 -12.398  1.00  3.490          C  
ATOM    711  O   CYS A  47       7.215  -9.570 -12.593  1.00  3.830          O  
ATOM    712  CB  CYS A  47       7.044  -6.425 -12.826  1.00  5.360          C  
ATOM    713  SG  CYS A  47       8.540  -6.908 -13.600  1.00  5.360          S  
ATOM    714  H   CYS A  47       8.247  -8.315 -10.734  1.00  4.430          H  
ATOM    715  HA  CYS A  47       5.702  -7.035 -11.285  1.00  4.660          H  
ATOM    716 1HB  CYS A  47       6.279  -6.371 -13.577  1.00  6.430          H  
ATOM    717 2HB  CYS A  47       7.173  -5.445 -12.411  1.00  6.430          H  
ATOM    718  HG  CYS A  47       8.085  -8.092 -14.040  1.00  6.430          H  
ATOM    719  N   PHE A  48       5.074  -8.918 -12.826  1.00  3.030          N  
ATOM    720  CA  PHE A  48       4.616 -10.089 -13.556  1.00  2.740          C  
ATOM    721  C   PHE A  48       4.306  -9.735 -14.993  1.00  2.570          C  
ATOM    722  O   PHE A  48       3.663  -8.721 -15.257  1.00  2.810          O  
ATOM    723  CB  PHE A  48       3.358 -10.640 -12.893  1.00  3.950          C  
ATOM    724  CG  PHE A  48       2.680 -11.703 -13.663  1.00  3.950          C  
ATOM    725  CD1 PHE A  48       3.081 -13.017 -13.617  1.00  3.950          C  
ATOM    726  CD2 PHE A  48       1.618 -11.365 -14.455  1.00  3.950          C  
ATOM    727  CE1 PHE A  48       2.408 -13.963 -14.356  1.00  3.950          C  
ATOM    728  CE2 PHE A  48       0.950 -12.281 -15.176  1.00  3.950          C  
ATOM    729  CZ  PHE A  48       1.335 -13.590 -15.135  1.00  3.950          C  
ATOM    730  H   PHE A  48       4.372  -8.204 -12.610  1.00  3.640          H  
ATOM    731  HA  PHE A  48       5.399 -10.845 -13.543  1.00  3.290          H  
ATOM    732 1HB  PHE A  48       3.609 -11.042 -11.914  1.00  4.740          H  
ATOM    733 2HB  PHE A  48       2.645  -9.827 -12.732  1.00  4.740          H  
ATOM    734  HD1 PHE A  48       3.929 -13.303 -12.996  1.00  4.740          H  
ATOM    735  HD2 PHE A  48       1.323 -10.329 -14.500  1.00  4.740          H  
ATOM    736  HE1 PHE A  48       2.723 -15.006 -14.324  1.00  4.740          H  
ATOM    737  HE2 PHE A  48       0.122 -11.974 -15.782  1.00  4.740          H  
ATOM    738  HZ  PHE A  48       0.802 -14.334 -15.721  1.00  4.740          H  
ATOM    739  N   PHE A  49       4.720 -10.573 -15.925  1.00  2.380          N  
ATOM    740  CA  PHE A  49       4.444 -10.282 -17.321  1.00  2.400          C  
ATOM    741  C   PHE A  49       3.330 -11.190 -17.799  1.00  2.130          C  
ATOM    742  O   PHE A  49       3.411 -12.416 -17.664  1.00  2.210          O  
ATOM    743  CB  PHE A  49       5.715 -10.471 -18.140  1.00  3.350          C  
ATOM    744  CG  PHE A  49       6.797  -9.493 -17.736  1.00  3.350          C  
ATOM    745  CD1 PHE A  49       7.693  -9.825 -16.729  1.00  3.350          C  
ATOM    746  CD2 PHE A  49       6.925  -8.254 -18.345  1.00  3.350          C  
ATOM    747  CE1 PHE A  49       8.674  -8.953 -16.351  1.00  3.350          C  
ATOM    748  CE2 PHE A  49       7.915  -7.376 -17.956  1.00  3.350          C  
ATOM    749  CZ  PHE A  49       8.785  -7.730 -16.964  1.00  3.350          C  
ATOM    750  H   PHE A  49       5.232 -11.405 -15.662  1.00  2.860          H  
ATOM    751  HA  PHE A  49       4.111  -9.250 -17.423  1.00  2.880          H  
ATOM    752 1HB  PHE A  49       6.094 -11.485 -18.018  1.00  4.020          H  
ATOM    753 2HB  PHE A  49       5.496 -10.324 -19.204  1.00  4.020          H  
ATOM    754  HD1 PHE A  49       7.613 -10.792 -16.235  1.00  4.020          H  
ATOM    755  HD2 PHE A  49       6.235  -7.973 -19.143  1.00  4.020          H  
ATOM    756  HE1 PHE A  49       9.371  -9.233 -15.558  1.00  4.020          H  
ATOM    757  HE2 PHE A  49       8.012  -6.404 -18.441  1.00  4.020          H  
ATOM    758  HZ  PHE A  49       9.567  -7.044 -16.658  1.00  4.020          H  
ATOM    759  N   LEU A  50       2.294 -10.618 -18.408  1.00  2.000          N  
ATOM    760  CA  LEU A  50       1.155 -11.447 -18.808  1.00  1.860          C  
ATOM    761  C   LEU A  50       1.403 -12.123 -20.156  1.00  2.060          C  
ATOM    762  O   LEU A  50       0.775 -11.798 -21.171  1.00  2.400          O  
ATOM    763  CB  LEU A  50      -0.106 -10.577 -18.851  1.00  2.660          C  
ATOM    764  CG  LEU A  50      -1.482 -11.277 -18.975  1.00  2.660          C  
ATOM    765  CD1 LEU A  50      -1.826 -12.081 -17.731  1.00  2.660          C  
ATOM    766  CD2 LEU A  50      -2.498 -10.247 -19.215  1.00  2.660          C  
ATOM    767  H   LEU A  50       2.279  -9.601 -18.557  1.00  2.400          H  
ATOM    768  HA  LEU A  50       1.031 -12.228 -18.066  1.00  2.230          H  
ATOM    769 1HB  LEU A  50      -0.125 -10.002 -17.951  1.00  3.190          H  
ATOM    770 2HB  LEU A  50      -0.011  -9.880 -19.686  1.00  3.190          H  
ATOM    771  HG  LEU A  50      -1.465 -11.945 -19.795  1.00  3.190          H  
ATOM    772 1HD1 LEU A  50      -2.805 -12.548 -17.867  1.00  3.190          H  
ATOM    773 2HD1 LEU A  50      -1.088 -12.858 -17.567  1.00  3.190          H  
ATOM    774 3HD1 LEU A  50      -1.863 -11.416 -16.869  1.00  3.190          H  
ATOM    775 1HD2 LEU A  50      -3.457 -10.718 -19.326  1.00  3.190          H  
ATOM    776 2HD2 LEU A  50      -2.512  -9.572 -18.372  1.00  3.190          H  
ATOM    777 3HD2 LEU A  50      -2.254  -9.702 -20.125  1.00  3.190          H  
ATOM    778  N   ASP A  51       2.325 -13.080 -20.109  1.00  2.070          N  
ATOM    779  CA  ASP A  51       2.872 -13.852 -21.223  1.00  2.380          C  
ATOM    780  C   ASP A  51       1.832 -14.747 -21.893  1.00  2.340          C  
ATOM    781  O   ASP A  51       1.192 -15.576 -21.238  1.00  2.620          O  
ATOM    782  CB  ASP A  51       4.062 -14.691 -20.726  1.00  3.210          C  
ATOM    783  CG  ASP A  51       4.845 -15.402 -21.839  1.00  3.210          C  
ATOM    784  OD1 ASP A  51       4.366 -15.438 -22.944  1.00  3.210          O  
ATOM    785  OD2 ASP A  51       5.922 -15.887 -21.567  1.00  3.210          O  
ATOM    786  H   ASP A  51       2.730 -13.225 -19.181  1.00  2.480          H  
ATOM    787  HA  ASP A  51       3.241 -13.149 -21.971  1.00  2.860          H  
ATOM    788 1HB  ASP A  51       4.746 -14.045 -20.174  1.00  3.850          H  
ATOM    789 2HB  ASP A  51       3.697 -15.445 -20.029  1.00  3.850          H  
ATOM    790  N   GLY A  52       1.608 -14.516 -23.181  1.00  2.390          N  
ATOM    791  CA  GLY A  52       0.632 -15.260 -23.959  1.00  2.520          C  
ATOM    792  C   GLY A  52       0.528 -14.654 -25.355  1.00  2.630          C  
ATOM    793  O   GLY A  52       1.281 -13.735 -25.683  1.00  2.640          O  
ATOM    794  H   GLY A  52       2.180 -13.820 -23.640  1.00  2.870          H  
ATOM    795 1HA  GLY A  52       0.963 -16.295 -24.020  1.00  3.020          H  
ATOM    796 2HA  GLY A  52      -0.332 -15.245 -23.460  1.00  3.020          H  
ATOM    797  N   PRO A  53      -0.365 -15.170 -26.210  1.00  2.890          N  
ATOM    798  CA  PRO A  53      -0.586 -14.718 -27.572  1.00  3.160          C  
ATOM    799  C   PRO A  53      -0.943 -13.253 -27.505  1.00  2.920          C  
ATOM    800  O   PRO A  53      -1.633 -12.859 -26.580  1.00  2.580          O  
ATOM    801  CB  PRO A  53      -1.786 -15.561 -28.018  1.00  4.740          C  
ATOM    802  CG  PRO A  53      -1.737 -16.794 -27.130  1.00  4.740          C  
ATOM    803  CD  PRO A  53      -1.242 -16.276 -25.790  1.00  4.740          C  
ATOM    804  HA  PRO A  53       0.309 -14.893 -28.187  1.00  3.790          H  
ATOM    805 1HB  PRO A  53      -2.714 -14.975 -27.897  1.00  5.690          H  
ATOM    806 2HB  PRO A  53      -1.699 -15.797 -29.088  1.00  5.690          H  
ATOM    807 1HG  PRO A  53      -2.738 -17.251 -27.062  1.00  5.690          H  
ATOM    808 2HG  PRO A  53      -1.071 -17.553 -27.568  1.00  5.690          H  
ATOM    809 1HD  PRO A  53      -2.081 -15.883 -25.184  1.00  5.690          H  
ATOM    810 2HD  PRO A  53      -0.696 -17.074 -25.280  1.00  5.690          H  
ATOM    811  N   GLY A  54      -0.513 -12.449 -28.457  1.00  3.190          N  
ATOM    812  CA  GLY A  54      -0.870 -11.041 -28.364  1.00  3.090          C  
ATOM    813  C   GLY A  54      -2.255 -10.794 -28.937  1.00  2.990          C  
ATOM    814  O   GLY A  54      -2.912 -11.730 -29.401  1.00  3.210          O  
ATOM    815  H   GLY A  54       0.055 -12.795 -29.216  1.00  3.830          H  
ATOM    816 1HA  GLY A  54      -0.838 -10.730 -27.323  1.00  3.710          H  
ATOM    817 2HA  GLY A  54      -0.137 -10.444 -28.892  1.00  3.710          H  
ATOM    818  N   GLY A  55      -2.671  -9.529 -28.949  1.00  2.770          N  
ATOM    819  CA  GLY A  55      -3.986  -9.168 -29.475  1.00  2.760          C  
ATOM    820  C   GLY A  55      -5.184  -9.522 -28.573  1.00  2.610          C  
ATOM    821  O   GLY A  55      -5.073  -9.623 -27.346  1.00  2.760          O  
ATOM    822  H   GLY A  55      -2.058  -8.797 -28.564  1.00  3.320          H  
ATOM    823 1HA  GLY A  55      -3.997  -8.096 -29.670  1.00  3.310          H  
ATOM    824 2HA  GLY A  55      -4.117  -9.653 -30.440  1.00  3.310          H  
ATOM    825  N   SER A  56      -6.332  -9.721 -29.219  1.00  2.560          N  
ATOM    826  CA  SER A  56      -7.606  -9.934 -28.546  1.00  2.660          C  
ATOM    827  C   SER A  56      -7.595 -11.135 -27.611  1.00  2.270          C  
ATOM    828  O   SER A  56      -6.834 -12.090 -27.778  1.00  2.380          O  
ATOM    829  CB  SER A  56      -8.704 -10.120 -29.577  1.00  3.680          C  
ATOM    830  OG  SER A  56      -8.857  -8.968 -30.363  1.00  3.680          O  
ATOM    831  H   SER A  56      -6.339  -9.668 -30.228  1.00  3.070          H  
ATOM    832  HA  SER A  56      -7.828  -9.045 -27.952  1.00  3.190          H  
ATOM    833 1HB  SER A  56      -8.465 -10.971 -30.215  1.00  4.420          H  
ATOM    834 2HB  SER A  56      -9.642 -10.344 -29.071  1.00  4.420          H  
ATOM    835  HG  SER A  56      -9.572  -9.159 -30.979  1.00  4.420          H  
ATOM    836  N   GLY A  57      -8.422 -11.048 -26.576  1.00  2.080          N  
ATOM    837  CA  GLY A  57      -8.566 -12.087 -25.558  1.00  1.970          C  
ATOM    838  C   GLY A  57      -7.529 -11.888 -24.460  1.00  1.640          C  
ATOM    839  O   GLY A  57      -7.862 -11.586 -23.310  1.00  1.500          O  
ATOM    840  H   GLY A  57      -8.997 -10.221 -26.513  1.00  2.500          H  
ATOM    841 1HA  GLY A  57      -9.571 -12.057 -25.135  1.00  2.360          H  
ATOM    842 2HA  GLY A  57      -8.436 -13.067 -26.016  1.00  2.360          H  
ATOM    843  N   GLN A  58      -6.266 -11.965 -24.837  1.00  1.600          N  
ATOM    844  CA  GLN A  58      -5.171 -11.776 -23.893  1.00  1.430          C  
ATOM    845  C   GLN A  58      -5.220 -10.330 -23.311  1.00  1.280          C  
ATOM    846  O   GLN A  58      -4.872 -10.111 -22.140  1.00  1.170          O  
ATOM    847  CB  GLN A  58      -3.852 -12.147 -24.572  1.00  2.070          C  
ATOM    848  CG  GLN A  58      -2.563 -12.225 -23.679  1.00  2.070          C  
ATOM    849  CD  GLN A  58      -2.541 -13.429 -22.753  1.00  2.070          C  
ATOM    850  OE1 GLN A  58      -3.347 -14.360 -22.904  1.00  2.070          O  
ATOM    851  NE2 GLN A  58      -1.593 -13.464 -21.827  1.00  2.070          N  
ATOM    852  H   GLN A  58      -6.089 -12.188 -25.827  1.00  1.920          H  
ATOM    853  HA  GLN A  58      -5.316 -12.469 -23.068  1.00  1.720          H  
ATOM    854 1HB  GLN A  58      -3.964 -13.161 -24.951  1.00  2.480          H  
ATOM    855 2HB  GLN A  58      -3.704 -11.565 -25.450  1.00  2.480          H  
ATOM    856 1HG  GLN A  58      -1.674 -12.258 -24.294  1.00  2.480          H  
ATOM    857 2HG  GLN A  58      -2.529 -11.338 -23.049  1.00  2.480          H  
ATOM    858 1HE2 GLN A  58      -1.525 -14.249 -21.206  1.00  2.480          H  
ATOM    859 2HE2 GLN A  58      -0.890 -12.715 -21.756  1.00  2.480          H  
ATOM    860  N   THR A  59      -5.694  -9.336 -24.109  1.00  1.350          N  
ATOM    861  CA  THR A  59      -5.825  -7.964 -23.577  1.00  1.300          C  
ATOM    862  C   THR A  59      -6.970  -7.853 -22.561  1.00  1.190          C  
ATOM    863  O   THR A  59      -7.017  -6.883 -21.798  1.00  1.120          O  
ATOM    864  CB  THR A  59      -6.120  -6.870 -24.651  1.00  1.840          C  
ATOM    865  OG1 THR A  59      -7.349  -7.181 -25.337  1.00  1.840          O  
ATOM    866  CG2 THR A  59      -5.008  -6.704 -25.640  1.00  1.840          C  
ATOM    867  H   THR A  59      -5.905  -9.528 -25.097  1.00  1.620          H  
ATOM    868  HA  THR A  59      -4.895  -7.702 -23.071  1.00  1.560          H  
ATOM    869  HB  THR A  59      -6.246  -5.916 -24.138  1.00  2.210          H  
ATOM    870  HG1 THR A  59      -8.091  -6.899 -24.791  1.00  2.210          H  
ATOM    871 1HG2 THR A  59      -5.262  -5.915 -26.342  1.00  2.210          H  
ATOM    872 2HG2 THR A  59      -4.088  -6.441 -25.117  1.00  2.210          H  
ATOM    873 3HG2 THR A  59      -4.875  -7.603 -26.169  1.00  2.210          H  
ATOM    874  N   TYR A  60      -7.918  -8.805 -22.565  1.00  1.270          N  
ATOM    875  CA  TYR A  60      -9.025  -8.761 -21.623  1.00  1.250          C  
ATOM    876  C   TYR A  60      -8.516  -9.311 -20.317  1.00  1.090          C  
ATOM    877  O   TYR A  60      -8.858  -8.804 -19.251  1.00  1.070          O  
ATOM    878  CB  TYR A  60     -10.256  -9.513 -22.127  1.00  1.760          C  
ATOM    879  CG  TYR A  60     -11.041  -8.804 -23.175  1.00  1.760          C  
ATOM    880  CD1 TYR A  60     -10.791  -9.044 -24.505  1.00  1.760          C  
ATOM    881  CD2 TYR A  60     -12.040  -7.923 -22.799  1.00  1.760          C  
ATOM    882  CE1 TYR A  60     -11.526  -8.404 -25.475  1.00  1.760          C  
ATOM    883  CE2 TYR A  60     -12.782  -7.276 -23.764  1.00  1.760          C  
ATOM    884  CZ  TYR A  60     -12.526  -7.514 -25.102  1.00  1.760          C  
ATOM    885  OH  TYR A  60     -13.261  -6.881 -26.076  1.00  1.760          O  
ATOM    886  H   TYR A  60      -7.839  -9.611 -23.179  1.00  1.520          H  
ATOM    887  HA  TYR A  60      -9.312  -7.724 -21.460  1.00  1.500          H  
ATOM    888 1HB  TYR A  60      -9.956 -10.466 -22.540  1.00  2.110          H  
ATOM    889 2HB  TYR A  60     -10.919  -9.704 -21.294  1.00  2.110          H  
ATOM    890  HD1 TYR A  60     -10.017  -9.735 -24.777  1.00  2.110          H  
ATOM    891  HD2 TYR A  60     -12.243  -7.740 -21.741  1.00  2.110          H  
ATOM    892  HE1 TYR A  60     -11.327  -8.595 -26.529  1.00  2.110          H  
ATOM    893  HE2 TYR A  60     -13.567  -6.582 -23.468  1.00  2.110          H  
ATOM    894  HH  TYR A  60     -13.917  -6.315 -25.665  1.00  2.110          H  
ATOM    895  N   LEU A  61      -7.632 -10.311 -20.384  1.00  1.060          N  
ATOM    896  CA  LEU A  61      -7.071 -10.836 -19.148  1.00  0.990          C  
ATOM    897  C   LEU A  61      -6.351  -9.723 -18.421  1.00  0.910          C  
ATOM    898  O   LEU A  61      -6.528  -9.549 -17.216  1.00  0.930          O  
ATOM    899  CB  LEU A  61      -6.083 -11.978 -19.416  1.00  1.410          C  
ATOM    900  CG  LEU A  61      -6.642 -13.320 -19.867  1.00  1.410          C  
ATOM    901  CD1 LEU A  61      -5.511 -14.203 -20.318  1.00  1.410          C  
ATOM    902  CD2 LEU A  61      -7.326 -13.970 -18.714  1.00  1.410          C  
ATOM    903  H   LEU A  61      -7.429 -10.729 -21.299  1.00  1.270          H  
ATOM    904  HA  LEU A  61      -7.869 -11.180 -18.515  1.00  1.190          H  
ATOM    905 1HB  LEU A  61      -5.411 -11.653 -20.202  1.00  1.700          H  
ATOM    906 2HB  LEU A  61      -5.496 -12.145 -18.514  1.00  1.700          H  
ATOM    907  HG  LEU A  61      -7.336 -13.183 -20.702  1.00  1.700          H  
ATOM    908 1HD1 LEU A  61      -5.903 -15.169 -20.640  1.00  1.700          H  
ATOM    909 2HD1 LEU A  61      -5.006 -13.732 -21.141  1.00  1.700          H  
ATOM    910 3HD1 LEU A  61      -4.808 -14.352 -19.502  1.00  1.700          H  
ATOM    911 1HD2 LEU A  61      -7.683 -14.910 -19.024  1.00  1.700          H  
ATOM    912 2HD2 LEU A  61      -6.624 -14.105 -17.892  1.00  1.700          H  
ATOM    913 3HD2 LEU A  61      -8.145 -13.369 -18.389  1.00  1.700          H  
ATOM    914  N   TYR A  62      -5.604  -8.911 -19.166  1.00  0.910          N  
ATOM    915  CA  TYR A  62      -4.902  -7.798 -18.554  1.00  0.940          C  
ATOM    916  C   TYR A  62      -5.855  -6.817 -17.884  1.00  0.970          C  
ATOM    917  O   TYR A  62      -5.697  -6.472 -16.698  1.00  1.040          O  
ATOM    918  CB  TYR A  62      -4.120  -7.013 -19.592  1.00  1.300          C  
ATOM    919  CG  TYR A  62      -3.384  -5.899 -18.984  1.00  1.300          C  
ATOM    920  CD1 TYR A  62      -2.149  -6.130 -18.502  1.00  1.300          C  
ATOM    921  CD2 TYR A  62      -3.941  -4.642 -18.858  1.00  1.300          C  
ATOM    922  CE1 TYR A  62      -1.463  -5.123 -17.929  1.00  1.300          C  
ATOM    923  CE2 TYR A  62      -3.235  -3.648 -18.273  1.00  1.300          C  
ATOM    924  CZ  TYR A  62      -2.008  -3.896 -17.830  1.00  1.300          C  
ATOM    925  OH  TYR A  62      -1.295  -2.939 -17.305  1.00  1.300          O  
ATOM    926  H   TYR A  62      -5.479  -9.125 -20.161  1.00  1.090          H  
ATOM    927  HA  TYR A  62      -4.236  -8.182 -17.787  1.00  1.130          H  
ATOM    928 1HB  TYR A  62      -3.417  -7.653 -20.105  1.00  1.560          H  
ATOM    929 2HB  TYR A  62      -4.796  -6.608 -20.344  1.00  1.560          H  
ATOM    930  HD1 TYR A  62      -1.707  -7.110 -18.593  1.00  1.560          H  
ATOM    931  HD2 TYR A  62      -4.935  -4.444 -19.229  1.00  1.560          H  
ATOM    932  HE1 TYR A  62      -0.473  -5.282 -17.559  1.00  1.560          H  
ATOM    933  HE2 TYR A  62      -3.649  -2.653 -18.170  1.00  1.560          H  
ATOM    934  HH  TYR A  62      -1.716  -2.084 -17.424  1.00  1.560          H  
ATOM    935  N   LYS A  63      -6.847  -6.343 -18.655  1.00  1.000          N  
ATOM    936  CA  LYS A  63      -7.757  -5.339 -18.137  1.00  1.090          C  
ATOM    937  C   LYS A  63      -8.520  -5.833 -16.931  1.00  1.100          C  
ATOM    938  O   LYS A  63      -8.584  -5.140 -15.908  1.00  1.170          O  
ATOM    939  CB  LYS A  63      -8.770  -4.925 -19.212  1.00  1.490          C  
ATOM    940  CG  LYS A  63      -8.223  -4.081 -20.359  1.00  1.490          C  
ATOM    941  CD  LYS A  63      -9.332  -3.807 -21.395  1.00  1.490          C  
ATOM    942  CE  LYS A  63      -8.852  -2.945 -22.551  1.00  1.490          C  
ATOM    943  NZ  LYS A  63      -9.903  -2.729 -23.574  1.00  1.490          N  
ATOM    944  H   LYS A  63      -6.943  -6.670 -19.623  1.00  1.200          H  
ATOM    945  HA  LYS A  63      -7.178  -4.466 -17.836  1.00  1.310          H  
ATOM    946 1HB  LYS A  63      -9.211  -5.826 -19.648  1.00  1.790          H  
ATOM    947 2HB  LYS A  63      -9.578  -4.363 -18.747  1.00  1.790          H  
ATOM    948 1HG  LYS A  63      -7.855  -3.132 -19.960  1.00  1.790          H  
ATOM    949 2HG  LYS A  63      -7.395  -4.598 -20.834  1.00  1.790          H  
ATOM    950 1HD  LYS A  63      -9.685  -4.763 -21.797  1.00  1.790          H  
ATOM    951 2HD  LYS A  63     -10.172  -3.311 -20.907  1.00  1.790          H  
ATOM    952 1HE  LYS A  63      -8.556  -1.985 -22.166  1.00  1.790          H  
ATOM    953 2HE  LYS A  63      -7.999  -3.423 -23.023  1.00  1.790          H  
ATOM    954 1HZ  LYS A  63      -9.535  -2.143 -24.311  1.00  1.790          H  
ATOM    955 2HZ  LYS A  63     -10.188  -3.619 -23.954  1.00  1.790          H  
ATOM    956 3HZ  LYS A  63     -10.700  -2.271 -23.146  1.00  1.790          H  
ATOM    957  N   VAL A  64      -9.036  -7.055 -17.012  1.00  1.080          N  
ATOM    958  CA  VAL A  64      -9.837  -7.571 -15.937  1.00  1.140          C  
ATOM    959  C   VAL A  64      -8.965  -7.778 -14.711  1.00  1.060          C  
ATOM    960  O   VAL A  64      -9.389  -7.422 -13.630  1.00  1.140          O  
ATOM    961  CB  VAL A  64     -10.619  -8.826 -16.341  1.00  1.570          C  
ATOM    962  CG1 VAL A  64     -11.395  -9.414 -15.123  1.00  1.570          C  
ATOM    963  CG2 VAL A  64     -11.590  -8.449 -17.441  1.00  1.570          C  
ATOM    964  H   VAL A  64      -8.907  -7.611 -17.861  1.00  1.300          H  
ATOM    965  HA  VAL A  64     -10.584  -6.819 -15.692  1.00  1.370          H  
ATOM    966  HB  VAL A  64      -9.918  -9.575 -16.694  1.00  1.890          H  
ATOM    967 1HG1 VAL A  64     -11.938 -10.305 -15.431  1.00  1.890          H  
ATOM    968 2HG1 VAL A  64     -10.736  -9.669 -14.330  1.00  1.890          H  
ATOM    969 3HG1 VAL A  64     -12.103  -8.669 -14.757  1.00  1.890          H  
ATOM    970 1HG2 VAL A  64     -12.156  -9.305 -17.765  1.00  1.890          H  
ATOM    971 2HG2 VAL A  64     -12.268  -7.698 -17.051  1.00  1.890          H  
ATOM    972 3HG2 VAL A  64     -11.048  -8.043 -18.290  1.00  1.890          H  
ATOM    973  N   LEU A  65      -7.736  -8.308 -14.819  1.00  0.970          N  
ATOM    974  CA  LEU A  65      -6.943  -8.486 -13.591  1.00  0.970          C  
ATOM    975  C   LEU A  65      -6.757  -7.177 -12.851  1.00  0.960          C  
ATOM    976  O   LEU A  65      -6.843  -7.132 -11.616  1.00  0.970          O  
ATOM    977  CB  LEU A  65      -5.558  -9.077 -13.917  1.00  1.360          C  
ATOM    978  CG  LEU A  65      -5.498 -10.562 -14.290  1.00  1.360          C  
ATOM    979  CD1 LEU A  65      -4.136 -10.891 -14.875  1.00  1.360          C  
ATOM    980  CD2 LEU A  65      -5.707 -11.404 -13.006  1.00  1.360          C  
ATOM    981  H   LEU A  65      -7.357  -8.612 -15.724  1.00  1.160          H  
ATOM    982  HA  LEU A  65      -7.481  -9.159 -12.935  1.00  1.160          H  
ATOM    983 1HB  LEU A  65      -5.150  -8.518 -14.765  1.00  1.630          H  
ATOM    984 2HB  LEU A  65      -4.915  -8.922 -13.075  1.00  1.630          H  
ATOM    985  HG  LEU A  65      -6.255 -10.787 -15.026  1.00  1.630          H  
ATOM    986 1HD1 LEU A  65      -4.098 -11.949 -15.132  1.00  1.630          H  
ATOM    987 2HD1 LEU A  65      -3.975 -10.293 -15.775  1.00  1.630          H  
ATOM    988 3HD1 LEU A  65      -3.368 -10.669 -14.148  1.00  1.630          H  
ATOM    989 1HD2 LEU A  65      -5.669 -12.461 -13.266  1.00  1.630          H  
ATOM    990 2HD2 LEU A  65      -4.925 -11.170 -12.287  1.00  1.630          H  
ATOM    991 3HD2 LEU A  65      -6.653 -11.193 -12.557  1.00  1.630          H  
ATOM    992  N   THR A  66      -6.548  -6.095 -13.593  1.00  1.000          N  
ATOM    993  CA  THR A  66      -6.397  -4.802 -12.952  1.00  1.090          C  
ATOM    994  C   THR A  66      -7.676  -4.431 -12.196  1.00  1.150          C  
ATOM    995  O   THR A  66      -7.642  -4.050 -11.010  1.00  1.190          O  
ATOM    996  CB  THR A  66      -6.108  -3.713 -14.002  1.00  1.490          C  
ATOM    997  OG1 THR A  66      -4.883  -4.020 -14.683  1.00  1.490          O  
ATOM    998  CG2 THR A  66      -5.988  -2.351 -13.324  1.00  1.490          C  
ATOM    999  H   THR A  66      -6.444  -6.190 -14.610  1.00  1.200          H  
ATOM   1000  HA  THR A  66      -5.582  -4.859 -12.249  1.00  1.310          H  
ATOM   1001  HB  THR A  66      -6.917  -3.678 -14.729  1.00  1.790          H  
ATOM   1002  HG1 THR A  66      -5.009  -4.824 -15.221  1.00  1.790          H  
ATOM   1003 1HG2 THR A  66      -5.784  -1.600 -14.082  1.00  1.790          H  
ATOM   1004 2HG2 THR A  66      -6.916  -2.094 -12.816  1.00  1.790          H  
ATOM   1005 3HG2 THR A  66      -5.175  -2.376 -12.603  1.00  1.790          H  
ATOM   1006  N   HIS A  67      -8.810  -4.597 -12.881  1.00  1.180          N  
ATOM   1007  CA  HIS A  67     -10.111  -4.243 -12.343  1.00  1.290          C  
ATOM   1008  C   HIS A  67     -10.586  -5.225 -11.263  1.00  1.230          C  
ATOM   1009  O   HIS A  67     -11.240  -4.842 -10.289  1.00  1.290          O  
ATOM   1010  CB  HIS A  67     -11.143  -4.206 -13.468  1.00  1.760          C  
ATOM   1011  CG  HIS A  67     -10.888  -3.117 -14.475  1.00  1.760          C  
ATOM   1012  ND1 HIS A  67     -10.793  -1.778 -14.127  1.00  1.760          N  
ATOM   1013  CD2 HIS A  67     -10.759  -3.171 -15.817  1.00  1.760          C  
ATOM   1014  CE1 HIS A  67     -10.560  -1.075 -15.228  1.00  1.760          C  
ATOM   1015  NE2 HIS A  67     -10.536  -1.906 -16.251  1.00  1.760          N  
ATOM   1016  H   HIS A  67      -8.744  -4.913 -13.857  1.00  1.420          H  
ATOM   1017  HA  HIS A  67     -10.060  -3.249 -11.926  1.00  1.550          H  
ATOM   1018 1HB  HIS A  67     -11.137  -5.160 -13.991  1.00  2.110          H  
ATOM   1019 2HB  HIS A  67     -12.131  -4.070 -13.048  1.00  2.110          H  
ATOM   1020  HD1 HIS A  67     -11.441  -1.413 -13.406  1.00  2.110          H  
ATOM   1021  HD2 HIS A  67     -10.788  -3.993 -16.528  1.00  2.110          H  
ATOM   1022  HE1 HIS A  67     -10.433   0.006 -15.182  1.00  2.110          H  
ATOM   1023  N   TYR A  68     -10.261  -6.497 -11.446  1.00  1.150          N  
ATOM   1024  CA  TYR A  68     -10.698  -7.570 -10.573  1.00  1.140          C  
ATOM   1025  C   TYR A  68     -10.120  -7.324  -9.183  1.00  1.080          C  
ATOM   1026  O   TYR A  68     -10.839  -7.393  -8.189  1.00  1.190          O  
ATOM   1027  CB  TYR A  68     -10.255  -8.931 -11.137  1.00  1.600          C  
ATOM   1028  CG  TYR A  68     -10.933 -10.135 -10.550  1.00  1.600          C  
ATOM   1029  CD1 TYR A  68     -12.133 -10.519 -11.130  1.00  1.600          C  
ATOM   1030  CD2 TYR A  68     -10.427 -10.850  -9.491  1.00  1.600          C  
ATOM   1031  CE1 TYR A  68     -12.817 -11.605 -10.661  1.00  1.600          C  
ATOM   1032  CE2 TYR A  68     -11.127 -11.950  -9.013  1.00  1.600          C  
ATOM   1033  CZ  TYR A  68     -12.312 -12.322  -9.598  1.00  1.600          C  
ATOM   1034  OH  TYR A  68     -13.006 -13.411  -9.122  1.00  1.600          O  
ATOM   1035  H   TYR A  68      -9.714  -6.729 -12.269  1.00  1.380          H  
ATOM   1036  HA  TYR A  68     -11.783  -7.550 -10.501  1.00  1.370          H  
ATOM   1037 1HB  TYR A  68     -10.454  -8.951 -12.184  1.00  1.920          H  
ATOM   1038 2HB  TYR A  68      -9.180  -9.045 -11.010  1.00  1.920          H  
ATOM   1039  HD1 TYR A  68     -12.534  -9.951 -11.969  1.00  1.920          H  
ATOM   1040  HD2 TYR A  68      -9.504 -10.562  -9.031  1.00  1.920          H  
ATOM   1041  HE1 TYR A  68     -13.757 -11.898 -11.127  1.00  1.920          H  
ATOM   1042  HE2 TYR A  68     -10.746 -12.524  -8.174  1.00  1.920          H  
ATOM   1043  HH  TYR A  68     -13.821 -13.514  -9.620  1.00  1.920          H  
ATOM   1044  N   ILE A  69      -8.821  -6.997  -9.101  1.00  0.990          N  
ATOM   1045  CA  ILE A  69      -8.215  -6.739  -7.793  1.00  1.020          C  
ATOM   1046  C   ILE A  69      -8.693  -5.411  -7.184  1.00  1.090          C  
ATOM   1047  O   ILE A  69      -9.036  -5.382  -5.993  1.00  1.150          O  
ATOM   1048  CB  ILE A  69      -6.665  -6.833  -7.803  1.00  1.420          C  
ATOM   1049  CG1 ILE A  69      -6.190  -8.326  -7.682  1.00  1.420          C  
ATOM   1050  CG2 ILE A  69      -6.035  -6.027  -6.604  1.00  1.420          C  
ATOM   1051  CD1 ILE A  69      -6.738  -9.297  -8.721  1.00  1.420          C  
ATOM   1052  H   ILE A  69      -8.254  -6.969  -9.956  1.00  1.190          H  
ATOM   1053  HA  ILE A  69      -8.551  -7.526  -7.120  1.00  1.220          H  
ATOM   1054  HB  ILE A  69      -6.299  -6.452  -8.752  1.00  1.700          H  
ATOM   1055 1HG1 ILE A  69      -5.115  -8.330  -7.753  1.00  1.700          H  
ATOM   1056 2HG1 ILE A  69      -6.469  -8.703  -6.697  1.00  1.700          H  
ATOM   1057 1HG2 ILE A  69      -4.947  -6.115  -6.637  1.00  1.700          H  
ATOM   1058 2HG2 ILE A  69      -6.297  -4.973  -6.658  1.00  1.700          H  
ATOM   1059 3HG2 ILE A  69      -6.398  -6.438  -5.660  1.00  1.700          H  
ATOM   1060 1HD1 ILE A  69      -6.335 -10.287  -8.538  1.00  1.700          H  
ATOM   1061 2HD1 ILE A  69      -7.800  -9.344  -8.639  1.00  1.700          H  
ATOM   1062 3HD1 ILE A  69      -6.463  -8.971  -9.725  1.00  1.700          H  
ATOM   1063  N   ARG A  70      -8.742  -4.293  -7.948  1.00  1.150          N  
ATOM   1064  CA  ARG A  70      -9.225  -3.070  -7.286  1.00  1.330          C  
ATOM   1065  C   ARG A  70     -10.684  -3.271  -6.816  1.00  1.350          C  
ATOM   1066  O   ARG A  70     -11.099  -2.721  -5.793  1.00  1.450          O  
ATOM   1067  CB  ARG A  70      -9.132  -1.821  -8.171  1.00  1.790          C  
ATOM   1068  CG  ARG A  70     -10.102  -1.745  -9.324  1.00  1.790          C  
ATOM   1069  CD  ARG A  70      -9.922  -0.523 -10.234  1.00  1.790          C  
ATOM   1070  NE  ARG A  70     -10.226   0.754  -9.564  1.00  1.790          N  
ATOM   1071  CZ  ARG A  70     -11.458   1.259  -9.366  1.00  1.790          C  
ATOM   1072  NH1 ARG A  70     -12.548   0.631  -9.765  1.00  1.790          N  
ATOM   1073  NH2 ARG A  70     -11.543   2.419  -8.758  1.00  1.790          N  
ATOM   1074  H   ARG A  70      -8.441  -4.293  -8.931  1.00  1.380          H  
ATOM   1075  HA  ARG A  70      -8.604  -2.885  -6.411  1.00  1.600          H  
ATOM   1076 1HB  ARG A  70      -9.262  -0.931  -7.560  1.00  2.150          H  
ATOM   1077 2HB  ARG A  70      -8.137  -1.784  -8.605  1.00  2.150          H  
ATOM   1078 1HG  ARG A  70      -9.963  -2.624  -9.895  1.00  2.150          H  
ATOM   1079 2HG  ARG A  70     -11.122  -1.725  -8.950  1.00  2.150          H  
ATOM   1080 1HD  ARG A  70      -8.913  -0.489 -10.576  1.00  2.150          H  
ATOM   1081 2HD  ARG A  70     -10.571  -0.618 -11.100  1.00  2.150          H  
ATOM   1082  HE  ARG A  70      -9.454   1.356  -9.250  1.00  2.150          H  
ATOM   1083 1HH1 ARG A  70     -12.494  -0.261 -10.281  1.00  2.150          H  
ATOM   1084 2HH1 ARG A  70     -13.455   1.043  -9.614  1.00  2.150          H  
ATOM   1085 1HH2 ARG A  70     -10.669   2.880  -8.496  1.00  2.150          H  
ATOM   1086 2HH2 ARG A  70     -12.438   2.852  -8.590  1.00  2.150          H  
ATOM   1087  N   GLY A  71     -11.438  -4.142  -7.503  1.00  1.310          N  
ATOM   1088  CA  GLY A  71     -12.817  -4.482  -7.171  1.00  1.400          C  
ATOM   1089  C   GLY A  71     -12.967  -5.195  -5.817  1.00  1.370          C  
ATOM   1090  O   GLY A  71     -14.077  -5.308  -5.290  1.00  1.540          O  
ATOM   1091  H   GLY A  71     -11.080  -4.539  -8.377  1.00  1.570          H  
ATOM   1092 1HA  GLY A  71     -13.420  -3.575  -7.179  1.00  1.680          H  
ATOM   1093 2HA  GLY A  71     -13.206  -5.125  -7.960  1.00  1.680          H  
ATOM   1094  N   ARG A  72     -11.855  -5.696  -5.260  1.00  1.210          N  
ATOM   1095  CA  ARG A  72     -11.822  -6.378  -3.973  1.00  1.240          C  
ATOM   1096  C   ARG A  72     -11.267  -5.425  -2.915  1.00  1.320          C  
ATOM   1097  O   ARG A  72     -11.032  -5.820  -1.770  1.00  1.520          O  
ATOM   1098  CB  ARG A  72     -10.925  -7.618  -4.022  1.00  1.720          C  
ATOM   1099  CG  ARG A  72     -11.279  -8.688  -5.065  1.00  1.720          C  
ATOM   1100  CD  ARG A  72     -12.484  -9.495  -4.736  1.00  1.720          C  
ATOM   1101  NE  ARG A  72     -12.307 -10.352  -3.538  1.00  1.720          N  
ATOM   1102  CZ  ARG A  72     -13.267 -11.117  -2.989  1.00  1.720          C  
ATOM   1103  NH1 ARG A  72     -14.486 -11.165  -3.501  1.00  1.720          N  
ATOM   1104  NH2 ARG A  72     -12.955 -11.821  -1.924  1.00  1.720          N  
ATOM   1105  H   ARG A  72     -10.961  -5.570  -5.735  1.00  1.450          H  
ATOM   1106  HA  ARG A  72     -12.834  -6.664  -3.693  1.00  1.490          H  
ATOM   1107 1HB  ARG A  72      -9.905  -7.299  -4.240  1.00  2.070          H  
ATOM   1108 2HB  ARG A  72     -10.912  -8.097  -3.044  1.00  2.070          H  
ATOM   1109 1HG  ARG A  72     -11.484  -8.195  -6.001  1.00  2.070          H  
ATOM   1110 2HG  ARG A  72     -10.438  -9.359  -5.197  1.00  2.070          H  
ATOM   1111 1HD  ARG A  72     -13.325  -8.827  -4.564  1.00  2.070          H  
ATOM   1112 2HD  ARG A  72     -12.703 -10.141  -5.587  1.00  2.070          H  
ATOM   1113  HE  ARG A  72     -11.391 -10.385  -3.053  1.00  2.070          H  
ATOM   1114 1HH1 ARG A  72     -14.717 -10.622  -4.320  1.00  2.070          H  
ATOM   1115 2HH1 ARG A  72     -15.191 -11.748  -3.073  1.00  2.070          H  
ATOM   1116 1HH2 ARG A  72     -11.986 -11.757  -1.563  1.00  2.070          H  
ATOM   1117 2HH2 ARG A  72     -13.632 -12.412  -1.475  1.00  2.070          H  
ATOM   1118  N   GLY A  73     -11.038  -4.167  -3.309  1.00  1.300          N  
ATOM   1119  CA  GLY A  73     -10.471  -3.157  -2.435  1.00  1.470          C  
ATOM   1120  C   GLY A  73      -8.939  -3.129  -2.432  1.00  1.390          C  
ATOM   1121  O   GLY A  73      -8.342  -2.542  -1.525  1.00  1.510          O  
ATOM   1122  H   GLY A  73     -11.258  -3.875  -4.262  1.00  1.560          H  
ATOM   1123 1HA  GLY A  73     -10.841  -2.182  -2.753  1.00  1.760          H  
ATOM   1124 2HA  GLY A  73     -10.833  -3.315  -1.421  1.00  1.760          H  
ATOM   1125  N   GLY A  74      -8.284  -3.786  -3.402  1.00  1.230          N  
ATOM   1126  CA  GLY A  74      -6.834  -3.803  -3.431  1.00  1.170          C  
ATOM   1127  C   GLY A  74      -6.237  -2.746  -4.354  1.00  1.140          C  
ATOM   1128  O   GLY A  74      -6.921  -1.834  -4.830  1.00  1.200          O  
ATOM   1129  H   GLY A  74      -8.754  -4.263  -4.172  1.00  1.480          H  
ATOM   1130 1HA  GLY A  74      -6.446  -3.669  -2.422  1.00  1.400          H  
ATOM   1131 2HA  GLY A  74      -6.507  -4.788  -3.760  1.00  1.400          H  
ATOM   1132  N   THR A  75      -4.931  -2.872  -4.580  1.00  1.090          N  
ATOM   1133  CA  THR A  75      -4.180  -1.935  -5.429  1.00  1.080          C  
ATOM   1134  C   THR A  75      -3.359  -2.685  -6.472  1.00  1.080          C  
ATOM   1135  O   THR A  75      -2.678  -3.673  -6.156  1.00  1.120          O  
ATOM   1136  CB  THR A  75      -3.272  -1.000  -4.592  1.00  1.520          C  
ATOM   1137  OG1 THR A  75      -4.080  -0.259  -3.671  1.00  1.520          O  
ATOM   1138  CG2 THR A  75      -2.531   0.026  -5.509  1.00  1.520          C  
ATOM   1139  H   THR A  75      -4.467  -3.661  -4.117  1.00  1.310          H  
ATOM   1140  HA  THR A  75      -4.895  -1.308  -5.963  1.00  1.300          H  
ATOM   1141  HB  THR A  75      -2.545  -1.595  -4.041  1.00  1.820          H  
ATOM   1142  HG1 THR A  75      -4.513  -0.868  -3.063  1.00  1.820          H  
ATOM   1143 1HG2 THR A  75      -1.915   0.678  -4.891  1.00  1.820          H  
ATOM   1144 2HG2 THR A  75      -1.900  -0.465  -6.228  1.00  1.820          H  
ATOM   1145 3HG2 THR A  75      -3.268   0.627  -6.042  1.00  1.820          H  
ATOM   1146  N   VAL A  76      -3.387  -2.173  -7.699  1.00  1.080          N  
ATOM   1147  CA  VAL A  76      -2.646  -2.743  -8.814  1.00  1.120          C  
ATOM   1148  C   VAL A  76      -1.832  -1.641  -9.494  1.00  1.070          C  
ATOM   1149  O   VAL A  76      -2.300  -0.493  -9.577  1.00  1.090          O  
ATOM   1150  CB  VAL A  76      -3.605  -3.331  -9.893  1.00  1.550          C  
ATOM   1151  CG1 VAL A  76      -2.808  -4.043 -11.041  1.00  1.550          C  
ATOM   1152  CG2 VAL A  76      -4.653  -4.220  -9.234  1.00  1.550          C  
ATOM   1153  H   VAL A  76      -3.962  -1.355  -7.859  1.00  1.300          H  
ATOM   1154  HA  VAL A  76      -1.980  -3.512  -8.437  1.00  1.340          H  
ATOM   1155  HB  VAL A  76      -4.092  -2.533 -10.381  1.00  1.860          H  
ATOM   1156 1HG1 VAL A  76      -3.486  -4.399 -11.793  1.00  1.860          H  
ATOM   1157 2HG1 VAL A  76      -2.123  -3.374 -11.510  1.00  1.860          H  
ATOM   1158 3HG1 VAL A  76      -2.259  -4.876 -10.647  1.00  1.860          H  
ATOM   1159 1HG2 VAL A  76      -5.335  -4.596  -9.982  1.00  1.860          H  
ATOM   1160 2HG2 VAL A  76      -4.190  -5.037  -8.742  1.00  1.860          H  
ATOM   1161 3HG2 VAL A  76      -5.221  -3.649  -8.506  1.00  1.860          H  
ATOM   1162  N   LEU A  77      -0.607  -1.973  -9.923  1.00  1.050          N  
ATOM   1163  CA  LEU A  77       0.204  -1.076 -10.768  1.00  1.000          C  
ATOM   1164  C   LEU A  77       0.210  -1.545 -12.256  1.00  0.920          C  
ATOM   1165  O   LEU A  77       1.211  -2.081 -12.737  1.00  0.920          O  
ATOM   1166  CB  LEU A  77       1.620  -0.911 -10.209  1.00  1.420          C  
ATOM   1167  CG  LEU A  77       2.619  -0.042 -11.021  1.00  1.420          C  
ATOM   1168  CD1 LEU A  77       2.066   1.364 -11.222  1.00  1.420          C  
ATOM   1169  CD2 LEU A  77       3.908   0.040 -10.229  1.00  1.420          C  
ATOM   1170  H   LEU A  77      -0.297  -2.931  -9.716  1.00  1.260          H  
ATOM   1171  HA  LEU A  77      -0.241  -0.095 -10.703  1.00  1.200          H  
ATOM   1172 1HB  LEU A  77       1.535  -0.443  -9.252  1.00  1.700          H  
ATOM   1173 2HB  LEU A  77       2.057  -1.895 -10.076  1.00  1.700          H  
ATOM   1174  HG  LEU A  77       2.820  -0.485 -11.984  1.00  1.700          H  
ATOM   1175 1HD1 LEU A  77       2.776   1.958 -11.768  1.00  1.700          H  
ATOM   1176 2HD1 LEU A  77       1.146   1.327 -11.793  1.00  1.700          H  
ATOM   1177 3HD1 LEU A  77       1.882   1.818 -10.273  1.00  1.700          H  
ATOM   1178 1HD2 LEU A  77       4.624   0.632 -10.751  1.00  1.700          H  
ATOM   1179 2HD2 LEU A  77       3.710   0.490  -9.258  1.00  1.700          H  
ATOM   1180 3HD2 LEU A  77       4.311  -0.938 -10.092  1.00  1.700          H  
ATOM   1181  N   PRO A  78      -0.869  -1.311 -13.035  1.00  1.060          N  
ATOM   1182  CA  PRO A  78      -1.101  -1.804 -14.383  1.00  1.150          C  
ATOM   1183  C   PRO A  78      -0.380  -1.056 -15.497  1.00  1.050          C  
ATOM   1184  O   PRO A  78      -1.046  -0.446 -16.346  1.00  1.210          O  
ATOM   1185  CB  PRO A  78      -2.602  -1.592 -14.510  1.00  1.720          C  
ATOM   1186  CG  PRO A  78      -2.847  -0.364 -13.694  1.00  1.720          C  
ATOM   1187  CD  PRO A  78      -1.983  -0.494 -12.552  1.00  1.720          C  
ATOM   1188  HA  PRO A  78      -0.850  -2.879 -14.429  1.00  1.380          H  
ATOM   1189 1HB  PRO A  78      -2.912  -1.511 -15.559  1.00  2.070          H  
ATOM   1190 2HB  PRO A  78      -3.107  -2.463 -14.104  1.00  2.070          H  
ATOM   1191 1HG  PRO A  78      -2.564   0.504 -14.243  1.00  2.070          H  
ATOM   1192 2HG  PRO A  78      -3.906  -0.251 -13.436  1.00  2.070          H  
ATOM   1193 1HD  PRO A  78      -1.670   0.494 -12.210  1.00  2.070          H  
ATOM   1194 2HD  PRO A  78      -2.578  -1.024 -11.857  1.00  2.070          H  
ATOM   1195  N   THR A  79       0.930  -1.097 -15.527  1.00  0.930          N  
ATOM   1196  CA  THR A  79       1.647  -0.412 -16.601  1.00  0.890          C  
ATOM   1197  C   THR A  79       1.710  -1.258 -17.877  1.00  0.830          C  
ATOM   1198  O   THR A  79       1.593  -2.485 -17.836  1.00  0.900          O  
ATOM   1199  CB  THR A  79       3.064  -0.091 -16.179  1.00  1.260          C  
ATOM   1200  OG1 THR A  79       3.733  -1.309 -15.896  1.00  1.260          O  
ATOM   1201  CG2 THR A  79       3.082   0.791 -14.987  1.00  1.260          C  
ATOM   1202  H   THR A  79       1.420  -1.617 -14.789  1.00  1.120          H  
ATOM   1203  HA  THR A  79       1.131   0.519 -16.838  1.00  1.070          H  
ATOM   1204  HB  THR A  79       3.553   0.391 -16.982  1.00  1.510          H  
ATOM   1205  HG1 THR A  79       3.817  -1.809 -16.717  1.00  1.510          H  
ATOM   1206 1HG2 THR A  79       4.107   0.989 -14.729  1.00  1.510          H  
ATOM   1207 2HG2 THR A  79       2.573   1.722 -15.217  1.00  1.510          H  
ATOM   1208 3HG2 THR A  79       2.583   0.301 -14.162  1.00  1.510          H  
ATOM   1209  N   ALA A  80       1.981  -0.612 -19.004  1.00  0.830          N  
ATOM   1210  CA  ALA A  80       2.109  -1.312 -20.277  1.00  0.860          C  
ATOM   1211  C   ALA A  80       3.549  -1.351 -20.759  1.00  0.940          C  
ATOM   1212  O   ALA A  80       4.395  -0.576 -20.312  1.00  0.940          O  
ATOM   1213  CB  ALA A  80       1.227  -0.645 -21.313  1.00  1.190          C  
ATOM   1214  H   ALA A  80       2.070   0.413 -19.004  1.00  1.000          H  
ATOM   1215  HA  ALA A  80       1.780  -2.338 -20.140  1.00  1.030          H  
ATOM   1216 1HB  ALA A  80       1.298  -1.176 -22.258  1.00  1.430          H  
ATOM   1217 2HB  ALA A  80       0.202  -0.656 -20.969  1.00  1.430          H  
ATOM   1218 3HB  ALA A  80       1.556   0.382 -21.447  1.00  1.430          H  
ATOM   1219  N   SER A  81       3.874  -2.266 -21.660  1.00  1.070          N  
ATOM   1220  CA  SER A  81       5.215  -2.223 -22.226  1.00  1.230          C  
ATOM   1221  C   SER A  81       5.329  -1.079 -23.247  1.00  1.270          C  
ATOM   1222  O   SER A  81       6.434  -0.635 -23.573  1.00  1.390          O  
ATOM   1223  CB  SER A  81       5.543  -3.534 -22.897  1.00  1.660          C  
ATOM   1224  OG  SER A  81       4.799  -3.693 -24.062  1.00  1.660          O  
ATOM   1225  H   SER A  81       3.214  -2.981 -21.983  1.00  1.280          H  
ATOM   1226  HA  SER A  81       5.932  -2.049 -21.425  1.00  1.480          H  
ATOM   1227 1HB  SER A  81       6.604  -3.575 -23.131  1.00  1.990          H  
ATOM   1228 2HB  SER A  81       5.322  -4.352 -22.212  1.00  1.990          H  
ATOM   1229  HG  SER A  81       5.057  -4.546 -24.420  1.00  1.990          H  
ATOM   1230  N   THR A  82       4.179  -0.586 -23.729  1.00  1.260          N  
ATOM   1231  CA  THR A  82       4.118   0.483 -24.724  1.00  1.390          C  
ATOM   1232  C   THR A  82       3.105   1.579 -24.389  1.00  1.220          C  
ATOM   1233  O   THR A  82       2.172   1.404 -23.596  1.00  1.140          O  
ATOM   1234  CB  THR A  82       3.761  -0.055 -26.139  1.00  1.890          C  
ATOM   1235  OG1 THR A  82       2.418  -0.587 -26.149  1.00  1.890          O  
ATOM   1236  CG2 THR A  82       4.715  -1.143 -26.552  1.00  1.890          C  
ATOM   1237  H   THR A  82       3.328  -1.005 -23.394  1.00  1.510          H  
ATOM   1238  HA  THR A  82       5.102   0.949 -24.777  1.00  1.670          H  
ATOM   1239  HB  THR A  82       3.821   0.763 -26.856  1.00  2.270          H  
ATOM   1240  HG1 THR A  82       2.151  -0.793 -27.098  1.00  2.270          H  
ATOM   1241 1HG2 THR A  82       4.439  -1.478 -27.547  1.00  2.270          H  
ATOM   1242 2HG2 THR A  82       5.732  -0.757 -26.563  1.00  2.270          H  
ATOM   1243 3HG2 THR A  82       4.653  -1.969 -25.867  1.00  2.270          H  
ATOM   1244  N   GLY A  83       3.243   2.700 -25.082  1.00  1.280          N  
ATOM   1245  CA  GLY A  83       2.312   3.803 -24.947  1.00  1.260          C  
ATOM   1246  C   GLY A  83       1.407   3.758 -26.155  1.00  1.370          C  
ATOM   1247  O   GLY A  83       2.014   3.951 -27.205  1.00  1.410          O  
ATOM   1248  H   GLY A  83       4.022   2.787 -25.719  1.00  1.540          H  
ATOM   1249 1HA  GLY A  83       1.732   3.706 -24.030  1.00  1.510          H  
ATOM   1250 2HA  GLY A  83       2.850   4.750 -24.908  1.00  1.510          H  
ATOM   1251  N   ILE A  84       0.261   4.401 -25.926  1.00  1.550          N  
ATOM   1252  CA  ILE A  84      -0.982   3.961 -26.580  1.00  1.730          C  
ATOM   1253  C   ILE A  84      -1.644   2.880 -25.732  1.00  1.630          C  
ATOM   1254  O   ILE A  84      -2.690   3.130 -25.129  1.00  1.680          O  
ATOM   1255  CB  ILE A  84      -0.798   3.462 -28.046  1.00  2.350          C  
ATOM   1256  CG1 ILE A  84      -0.359   4.642 -28.980  1.00  2.350          C  
ATOM   1257  CG2 ILE A  84      -2.120   2.827 -28.547  1.00  2.350          C  
ATOM   1258  CD1 ILE A  84       0.125   4.199 -30.354  1.00  2.350          C  
ATOM   1259  H   ILE A  84       0.359   5.403 -25.991  1.00  1.860          H  
ATOM   1260  HA  ILE A  84      -1.664   4.809 -26.622  1.00  2.080          H  
ATOM   1261  HB  ILE A  84      -0.020   2.698 -28.093  1.00  2.820          H  
ATOM   1262 1HG1 ILE A  84      -1.205   5.312 -29.116  1.00  2.820          H  
ATOM   1263 2HG1 ILE A  84       0.439   5.200 -28.511  1.00  2.820          H  
ATOM   1264 1HG2 ILE A  84      -2.005   2.465 -29.556  1.00  2.820          H  
ATOM   1265 2HG2 ILE A  84      -2.394   1.992 -27.926  1.00  2.820          H  
ATOM   1266 3HG2 ILE A  84      -2.916   3.570 -28.522  1.00  2.820          H  
ATOM   1267 1HD1 ILE A  84       0.411   5.077 -30.933  1.00  2.820          H  
ATOM   1268 2HD1 ILE A  84       0.994   3.546 -30.232  1.00  2.820          H  
ATOM   1269 3HD1 ILE A  84      -0.653   3.667 -30.885  1.00  2.820          H  
ATOM   1270  N   ALA A  85      -1.009   1.706 -25.617  1.00  1.550          N  
ATOM   1271  CA  ALA A  85      -1.558   0.604 -24.833  1.00  1.530          C  
ATOM   1272  C   ALA A  85      -1.821   1.024 -23.411  1.00  1.350          C  
ATOM   1273  O   ALA A  85      -2.890   0.774 -22.857  1.00  1.440          O  
ATOM   1274  CB  ALA A  85      -0.589  -0.545 -24.822  1.00  2.150          C  
ATOM   1275  H   ALA A  85      -0.155   1.552 -26.140  1.00  1.860          H  
ATOM   1276  HA  ALA A  85      -2.496   0.295 -25.283  1.00  1.840          H  
ATOM   1277 1HB  ALA A  85      -1.008  -1.362 -24.243  1.00  2.580          H  
ATOM   1278 2HB  ALA A  85      -0.395  -0.865 -25.846  1.00  2.580          H  
ATOM   1279 3HB  ALA A  85       0.345  -0.229 -24.372  1.00  2.580          H  
ATOM   1280  N   ALA A  86      -0.931   1.835 -22.870  1.00  1.180          N  
ATOM   1281  CA  ALA A  86      -1.092   2.308 -21.517  1.00  1.100          C  
ATOM   1282  C   ALA A  86      -2.458   2.963 -21.272  1.00  1.270          C  
ATOM   1283  O   ALA A  86      -3.041   2.811 -20.187  1.00  1.330          O  
ATOM   1284  CB  ALA A  86      -0.010   3.318 -21.244  1.00  1.570          C  
ATOM   1285  H   ALA A  86      -0.041   2.000 -23.350  1.00  1.420          H  
ATOM   1286  HA  ALA A  86      -0.993   1.460 -20.842  1.00  1.320          H  
ATOM   1287 1HB  ALA A  86      -0.106   3.650 -20.231  1.00  1.890          H  
ATOM   1288 2HB  ALA A  86       0.963   2.855 -21.397  1.00  1.890          H  
ATOM   1289 3HB  ALA A  86      -0.119   4.162 -21.919  1.00  1.890          H  
ATOM   1290  N   ASN A  87      -2.990   3.685 -22.265  1.00  1.440          N  
ATOM   1291  CA  ASN A  87      -4.258   4.358 -22.077  1.00  1.670          C  
ATOM   1292  C   ASN A  87      -5.419   3.460 -22.478  1.00  1.880          C  
ATOM   1293  O   ASN A  87      -6.458   3.442 -21.817  1.00  2.230          O  
ATOM   1294  CB  ASN A  87      -4.261   5.660 -22.829  1.00  2.250          C  
ATOM   1295  CG  ASN A  87      -3.302   6.641 -22.216  1.00  2.250          C  
ATOM   1296  OD1 ASN A  87      -2.926   6.544 -21.039  1.00  2.250          O  
ATOM   1297  ND2 ASN A  87      -2.889   7.598 -22.998  1.00  2.250          N  
ATOM   1298  H   ASN A  87      -2.534   3.750 -23.174  1.00  1.730          H  
ATOM   1299  HA  ASN A  87      -4.376   4.580 -21.017  1.00  2.000          H  
ATOM   1300 1HB  ASN A  87      -3.970   5.477 -23.867  1.00  2.700          H  
ATOM   1301 2HB  ASN A  87      -5.263   6.086 -22.833  1.00  2.700          H  
ATOM   1302 1HD2 ASN A  87      -2.250   8.286 -22.650  1.00  2.700          H  
ATOM   1303 2HD2 ASN A  87      -3.211   7.650 -23.943  1.00  2.700          H  
ATOM   1304  N   LEU A  88      -5.229   2.643 -23.515  1.00  1.840          N  
ATOM   1305  CA  LEU A  88      -6.304   1.770 -23.999  1.00  2.110          C  
ATOM   1306  C   LEU A  88      -6.722   0.800 -22.902  1.00  2.170          C  
ATOM   1307  O   LEU A  88      -7.898   0.473 -22.726  1.00  2.530          O  
ATOM   1308  CB  LEU A  88      -5.834   0.945 -25.208  1.00  2.850          C  
ATOM   1309  CG  LEU A  88      -5.533   1.700 -26.532  1.00  2.850          C  
ATOM   1310  CD1 LEU A  88      -4.923   0.711 -27.516  1.00  2.850          C  
ATOM   1311  CD2 LEU A  88      -6.800   2.314 -27.105  1.00  2.850          C  
ATOM   1312  H   LEU A  88      -4.337   2.686 -24.020  1.00  2.210          H  
ATOM   1313  HA  LEU A  88      -7.164   2.381 -24.258  1.00  2.530          H  
ATOM   1314 1HB  LEU A  88      -4.923   0.422 -24.917  1.00  3.420          H  
ATOM   1315 2HB  LEU A  88      -6.593   0.197 -25.422  1.00  3.420          H  
ATOM   1316  HG  LEU A  88      -4.808   2.489 -26.348  1.00  3.420          H  
ATOM   1317 1HD1 LEU A  88      -4.691   1.220 -28.451  1.00  3.420          H  
ATOM   1318 2HD1 LEU A  88      -4.013   0.294 -27.104  1.00  3.420          H  
ATOM   1319 3HD1 LEU A  88      -5.630  -0.093 -27.713  1.00  3.420          H  
ATOM   1320 1HD2 LEU A  88      -6.559   2.828 -28.035  1.00  3.420          H  
ATOM   1321 2HD2 LEU A  88      -7.530   1.529 -27.303  1.00  3.420          H  
ATOM   1322 3HD2 LEU A  88      -7.221   3.029 -26.407  1.00  3.420          H  
ATOM   1323  N   LEU A  89      -5.737   0.379 -22.128  1.00  2.180          N  
ATOM   1324  CA  LEU A  89      -5.875  -0.569 -21.043  1.00  2.450          C  
ATOM   1325  C   LEU A  89      -6.296   0.067 -19.719  1.00  2.380          C  
ATOM   1326  O   LEU A  89      -6.376  -0.629 -18.705  1.00  3.080          O  
ATOM   1327  CB  LEU A  89      -4.519  -1.217 -20.835  1.00  3.320          C  
ATOM   1328  CG  LEU A  89      -3.941  -2.019 -22.017  1.00  3.320          C  
ATOM   1329  CD1 LEU A  89      -2.530  -2.341 -21.682  1.00  3.320          C  
ATOM   1330  CD2 LEU A  89      -4.742  -3.309 -22.277  1.00  3.320          C  
ATOM   1331  H   LEU A  89      -4.786   0.691 -22.357  1.00  2.620          H  
ATOM   1332  HA  LEU A  89      -6.615  -1.305 -21.316  1.00  2.940          H  
ATOM   1333 1HB  LEU A  89      -3.803  -0.433 -20.573  1.00  3.990          H  
ATOM   1334 2HB  LEU A  89      -4.610  -1.883 -20.003  1.00  3.990          H  
ATOM   1335  HG  LEU A  89      -3.954  -1.412 -22.917  1.00  3.990          H  
ATOM   1336 1HD1 LEU A  89      -2.095  -2.876 -22.510  1.00  3.990          H  
ATOM   1337 2HD1 LEU A  89      -1.982  -1.417 -21.523  1.00  3.990          H  
ATOM   1338 3HD1 LEU A  89      -2.487  -2.937 -20.803  1.00  3.990          H  
ATOM   1339 1HD2 LEU A  89      -4.296  -3.852 -23.106  1.00  3.990          H  
ATOM   1340 2HD2 LEU A  89      -4.735  -3.935 -21.410  1.00  3.990          H  
ATOM   1341 3HD2 LEU A  89      -5.754  -3.060 -22.526  1.00  3.990          H  
ATOM   1342  N   LEU A  90      -6.485   1.391 -19.702  1.00  2.240          N  
ATOM   1343  CA  LEU A  90      -6.809   2.133 -18.491  1.00  2.060          C  
ATOM   1344  C   LEU A  90      -5.869   1.809 -17.357  1.00  2.070          C  
ATOM   1345  O   LEU A  90      -6.313   1.409 -16.281  1.00  2.400          O  
ATOM   1346  CB  LEU A  90      -8.228   1.879 -17.992  1.00  2.960          C  
ATOM   1347  CG  LEU A  90      -9.379   2.222 -18.902  1.00  2.960          C  
ATOM   1348  CD1 LEU A  90     -10.636   1.836 -18.179  1.00  2.960          C  
ATOM   1349  CD2 LEU A  90      -9.374   3.715 -19.236  1.00  2.960          C  
ATOM   1350  H   LEU A  90      -6.428   1.924 -20.571  1.00  2.690          H  
ATOM   1351  HA  LEU A  90      -6.691   3.186 -18.716  1.00  2.470          H  
ATOM   1352 1HB  LEU A  90      -8.317   0.825 -17.726  1.00  3.550          H  
ATOM   1353 2HB  LEU A  90      -8.367   2.460 -17.096  1.00  3.550          H  
ATOM   1354  HG  LEU A  90      -9.315   1.639 -19.825  1.00  3.550          H  
ATOM   1355 1HD1 LEU A  90     -11.507   2.053 -18.797  1.00  3.550          H  
ATOM   1356 2HD1 LEU A  90     -10.606   0.778 -17.947  1.00  3.550          H  
ATOM   1357 3HD1 LEU A  90     -10.683   2.405 -17.255  1.00  3.550          H  
ATOM   1358 1HD2 LEU A  90     -10.225   3.941 -19.873  1.00  3.550          H  
ATOM   1359 2HD2 LEU A  90      -9.445   4.296 -18.312  1.00  3.550          H  
ATOM   1360 3HD2 LEU A  90      -8.463   3.982 -19.766  1.00  3.550          H  
ATOM   1361  N   GLY A  91      -4.570   1.906 -17.598  1.00  2.190          N  
ATOM   1362  CA  GLY A  91      -3.619   1.540 -16.570  1.00  2.500          C  
ATOM   1363  C   GLY A  91      -2.771   2.697 -16.054  1.00  2.060          C  
ATOM   1364  O   GLY A  91      -3.272   3.765 -15.672  1.00  2.150          O  
ATOM   1365  H   GLY A  91      -4.217   2.243 -18.502  1.00  2.630          H  
ATOM   1366 1HA  GLY A  91      -4.160   1.085 -15.747  1.00  3.000          H  
ATOM   1367 2HA  GLY A  91      -2.968   0.772 -16.978  1.00  3.000          H  
ATOM   1368  N   GLY A  92      -1.478   2.410 -15.929  1.00  1.990          N  
ATOM   1369  CA  GLY A  92      -0.462   3.357 -15.484  1.00  1.940          C  
ATOM   1370  C   GLY A  92       0.170   3.824 -16.774  1.00  1.610          C  
ATOM   1371  O   GLY A  92      -0.524   3.917 -17.781  1.00  1.700          O  
ATOM   1372  H   GLY A  92      -1.187   1.475 -16.226  1.00  2.390          H  
ATOM   1373 1HA  GLY A  92      -0.911   4.189 -14.943  1.00  2.330          H  
ATOM   1374 2HA  GLY A  92       0.271   2.867 -14.844  1.00  2.330          H  
ATOM   1375  N   ARG A  93       1.453   4.192 -16.791  1.00  1.450          N  
ATOM   1376  CA  ARG A  93       1.958   4.582 -18.102  1.00  1.230          C  
ATOM   1377  C   ARG A  93       2.749   3.419 -18.704  1.00  1.000          C  
ATOM   1378  O   ARG A  93       2.148   2.499 -19.269  1.00  1.070          O  
ATOM   1379  CB  ARG A  93       2.760   5.860 -18.011  1.00  1.810          C  
ATOM   1380  CG  ARG A  93       1.871   7.054 -17.703  1.00  1.810          C  
ATOM   1381  CD  ARG A  93       2.584   8.332 -17.614  1.00  1.810          C  
ATOM   1382  NE  ARG A  93       1.644   9.417 -17.331  1.00  1.810          N  
ATOM   1383  CZ  ARG A  93       1.966  10.715 -17.172  1.00  1.810          C  
ATOM   1384  NH1 ARG A  93       3.218  11.110 -17.271  1.00  1.810          N  
ATOM   1385  NH2 ARG A  93       1.012  11.599 -16.918  1.00  1.810          N  
ATOM   1386  H   ARG A  93       2.038   4.173 -15.967  1.00  1.740          H  
ATOM   1387  HA  ARG A  93       1.125   4.806 -18.760  1.00  1.480          H  
ATOM   1388 1HB  ARG A  93       3.507   5.781 -17.225  1.00  2.170          H  
ATOM   1389 2HB  ARG A  93       3.275   6.045 -18.955  1.00  2.170          H  
ATOM   1390 1HG  ARG A  93       1.115   7.142 -18.483  1.00  2.170          H  
ATOM   1391 2HG  ARG A  93       1.377   6.888 -16.746  1.00  2.170          H  
ATOM   1392 1HD  ARG A  93       3.316   8.287 -16.808  1.00  2.170          H  
ATOM   1393 2HD  ARG A  93       3.082   8.540 -18.561  1.00  2.170          H  
ATOM   1394  HE  ARG A  93       0.667   9.165 -17.242  1.00  2.170          H  
ATOM   1395 1HH1 ARG A  93       3.948  10.442 -17.466  1.00  2.170          H  
ATOM   1396 2HH1 ARG A  93       3.452  12.085 -17.152  1.00  2.170          H  
ATOM   1397 1HH2 ARG A  93       0.047  11.301 -16.847  1.00  2.170          H  
ATOM   1398 2HH2 ARG A  93       1.243  12.574 -16.798  1.00  2.170          H  
ATOM   1399  N   THR A  94       4.054   3.343 -18.464  1.00  0.900          N  
ATOM   1400  CA  THR A  94       4.778   2.193 -18.993  1.00  0.870          C  
ATOM   1401  C   THR A  94       5.717   1.596 -17.978  1.00  1.000          C  
ATOM   1402  O   THR A  94       6.127   2.249 -17.014  1.00  1.210          O  
ATOM   1403  CB  THR A  94       5.574   2.497 -20.288  1.00  1.230          C  
ATOM   1404  OG1 THR A  94       6.637   3.446 -20.018  1.00  1.230          O  
ATOM   1405  CG2 THR A  94       4.628   3.040 -21.377  1.00  1.230          C  
ATOM   1406  H   THR A  94       4.546   4.072 -17.973  1.00  1.080          H  
ATOM   1407  HA  THR A  94       4.052   1.434 -19.241  1.00  1.040          H  
ATOM   1408  HB  THR A  94       6.019   1.569 -20.653  1.00  1.480          H  
ATOM   1409  HG1 THR A  94       7.142   3.575 -20.834  1.00  1.480          H  
ATOM   1410 1HG2 THR A  94       5.190   3.220 -22.292  1.00  1.480          H  
ATOM   1411 2HG2 THR A  94       3.849   2.296 -21.569  1.00  1.480          H  
ATOM   1412 3HG2 THR A  94       4.171   3.966 -21.053  1.00  1.480          H  
ATOM   1413  N   PHE A  95       6.066   0.340 -18.221  1.00  1.140          N  
ATOM   1414  CA  PHE A  95       6.972  -0.423 -17.376  1.00  1.380          C  
ATOM   1415  C   PHE A  95       8.333   0.206 -17.224  1.00  1.330          C  
ATOM   1416  O   PHE A  95       8.797   0.418 -16.105  1.00  1.460          O  
ATOM   1417  CB  PHE A  95       7.096  -1.843 -17.905  1.00  1.840          C  
ATOM   1418  CG  PHE A  95       8.111  -2.692 -17.215  1.00  1.840          C  
ATOM   1419  CD1 PHE A  95       7.962  -3.034 -15.903  1.00  1.840          C  
ATOM   1420  CD2 PHE A  95       9.186  -3.195 -17.900  1.00  1.840          C  
ATOM   1421  CE1 PHE A  95       8.857  -3.827 -15.269  1.00  1.840          C  
ATOM   1422  CE2 PHE A  95      10.093  -4.006 -17.275  1.00  1.840          C  
ATOM   1423  CZ  PHE A  95       9.925  -4.319 -15.946  1.00  1.840          C  
ATOM   1424  H   PHE A  95       5.632  -0.097 -19.037  1.00  1.370          H  
ATOM   1425  HA  PHE A  95       6.522  -0.478 -16.383  1.00  1.660          H  
ATOM   1426 1HB  PHE A  95       6.147  -2.317 -17.821  1.00  2.200          H  
ATOM   1427 2HB  PHE A  95       7.347  -1.812 -18.964  1.00  2.200          H  
ATOM   1428  HD1 PHE A  95       7.117  -2.649 -15.356  1.00  2.200          H  
ATOM   1429  HD2 PHE A  95       9.311  -2.943 -18.947  1.00  2.200          H  
ATOM   1430  HE1 PHE A  95       8.715  -4.066 -14.215  1.00  2.200          H  
ATOM   1431  HE2 PHE A  95      10.947  -4.400 -17.827  1.00  2.200          H  
ATOM   1432  HZ  PHE A  95      10.645  -4.959 -15.438  1.00  2.200          H  
ATOM   1433  N   HIS A  96       8.978   0.547 -18.327  1.00  1.560          N  
ATOM   1434  CA  HIS A  96      10.310   1.087 -18.189  1.00  1.890          C  
ATOM   1435  C   HIS A  96      10.302   2.453 -17.539  1.00  1.930          C  
ATOM   1436  O   HIS A  96      11.202   2.771 -16.754  1.00  2.310          O  
ATOM   1437  CB  HIS A  96      11.014   1.145 -19.539  1.00  2.510          C  
ATOM   1438  CG  HIS A  96      11.380  -0.196 -20.046  1.00  2.510          C  
ATOM   1439  ND1 HIS A  96      10.466  -1.035 -20.639  1.00  2.510          N  
ATOM   1440  CD2 HIS A  96      12.563  -0.855 -20.059  1.00  2.510          C  
ATOM   1441  CE1 HIS A  96      11.071  -2.156 -20.996  1.00  2.510          C  
ATOM   1442  NE2 HIS A  96      12.342  -2.071 -20.653  1.00  2.510          N  
ATOM   1443  H   HIS A  96       8.582   0.380 -19.244  1.00  1.870          H  
ATOM   1444  HA  HIS A  96      10.883   0.431 -17.547  1.00  2.270          H  
ATOM   1445 1HB  HIS A  96      10.372   1.635 -20.269  1.00  3.020          H  
ATOM   1446 2HB  HIS A  96      11.928   1.740 -19.445  1.00  3.020          H  
ATOM   1447  HD2 HIS A  96      13.514  -0.488 -19.672  1.00  3.020          H  
ATOM   1448  HE1 HIS A  96      10.599  -3.005 -21.490  1.00  3.020          H  
ATOM   1449  HE2 HIS A  96      13.045  -2.782 -20.805  1.00  3.020          H  
ATOM   1450  N   SER A  97       9.310   3.299 -17.830  1.00  1.750          N  
ATOM   1451  CA  SER A  97       9.347   4.594 -17.179  1.00  1.980          C  
ATOM   1452  C   SER A  97       9.069   4.452 -15.679  1.00  2.020          C  
ATOM   1453  O   SER A  97       9.789   5.001 -14.842  1.00  2.480          O  
ATOM   1454  CB  SER A  97       8.331   5.525 -17.814  1.00  2.680          C  
ATOM   1455  OG  SER A  97       8.667   5.823 -19.147  1.00  2.680          O  
ATOM   1456  H   SER A  97       8.560   3.083 -18.486  1.00  2.100          H  
ATOM   1457  HA  SER A  97      10.342   5.019 -17.309  1.00  2.380          H  
ATOM   1458 1HB  SER A  97       7.348   5.049 -17.785  1.00  3.220          H  
ATOM   1459 2HB  SER A  97       8.267   6.443 -17.234  1.00  3.220          H  
ATOM   1460  HG  SER A  97       7.962   6.387 -19.475  1.00  3.220          H  
ATOM   1461  N   GLN A  98       8.068   3.640 -15.323  1.00  1.970          N  
ATOM   1462  CA  GLN A  98       7.639   3.475 -13.940  1.00  2.360          C  
ATOM   1463  C   GLN A  98       8.696   2.839 -13.064  1.00  2.700          C  
ATOM   1464  O   GLN A  98       8.860   3.212 -11.914  1.00  3.070          O  
ATOM   1465  CB  GLN A  98       6.378   2.618 -13.916  1.00  3.150          C  
ATOM   1466  CG  GLN A  98       5.693   2.450 -12.583  1.00  3.150          C  
ATOM   1467  CD  GLN A  98       5.110   3.724 -12.045  1.00  3.150          C  
ATOM   1468  OE1 GLN A  98       4.959   4.706 -12.774  1.00  3.150          O  
ATOM   1469  NE2 GLN A  98       4.734   3.722 -10.782  1.00  3.150          N  
ATOM   1470  H   GLN A  98       7.527   3.153 -16.040  1.00  2.360          H  
ATOM   1471  HA  GLN A  98       7.414   4.459 -13.538  1.00  2.830          H  
ATOM   1472 1HB  GLN A  98       5.649   3.050 -14.598  1.00  3.780          H  
ATOM   1473 2HB  GLN A  98       6.613   1.629 -14.302  1.00  3.780          H  
ATOM   1474 1HG  GLN A  98       4.899   1.743 -12.712  1.00  3.780          H  
ATOM   1475 2HG  GLN A  98       6.406   2.071 -11.863  1.00  3.780          H  
ATOM   1476 1HE2 GLN A  98       4.322   4.542 -10.383  1.00  3.780          H  
ATOM   1477 2HE2 GLN A  98       4.850   2.908 -10.215  1.00  3.780          H  
ATOM   1478  N   TYR A  99       9.450   1.905 -13.606  1.00  2.720          N  
ATOM   1479  CA  TYR A  99      10.473   1.221 -12.840  1.00  3.190          C  
ATOM   1480  C   TYR A  99      11.861   1.828 -13.038  1.00  3.370          C  
ATOM   1481  O   TYR A  99      12.852   1.237 -12.607  1.00  3.900          O  
ATOM   1482  CB  TYR A  99      10.456  -0.271 -13.198  1.00  4.280          C  
ATOM   1483  CG  TYR A  99       9.281  -1.078 -12.635  1.00  4.280          C  
ATOM   1484  CD1 TYR A  99       8.006  -0.975 -13.178  1.00  4.280          C  
ATOM   1485  CD2 TYR A  99       9.510  -1.984 -11.607  1.00  4.280          C  
ATOM   1486  CE1 TYR A  99       6.979  -1.748 -12.689  1.00  4.280          C  
ATOM   1487  CE2 TYR A  99       8.481  -2.764 -11.132  1.00  4.280          C  
ATOM   1488  CZ  TYR A  99       7.227  -2.646 -11.669  1.00  4.280          C  
ATOM   1489  OH  TYR A  99       6.213  -3.435 -11.217  1.00  4.280          O  
ATOM   1490  H   TYR A  99       9.270   1.593 -14.567  1.00  3.260          H  
ATOM   1491  HA  TYR A  99      10.229   1.318 -11.786  1.00  3.830          H  
ATOM   1492 1HB  TYR A  99      10.422  -0.368 -14.282  1.00  5.130          H  
ATOM   1493 2HB  TYR A  99      11.378  -0.736 -12.862  1.00  5.130          H  
ATOM   1494  HD1 TYR A  99       7.814  -0.292 -13.990  1.00  5.130          H  
ATOM   1495  HD2 TYR A  99      10.509  -2.087 -11.183  1.00  5.130          H  
ATOM   1496  HE1 TYR A  99       5.979  -1.666 -13.120  1.00  5.130          H  
ATOM   1497  HE2 TYR A  99       8.662  -3.483 -10.331  1.00  5.130          H  
ATOM   1498  HH  TYR A  99       6.568  -4.124 -10.597  1.00  5.130          H  
ATOM   1499  N   LYS A 100      11.940   3.003 -13.691  1.00  3.110          N  
ATOM   1500  CA  LYS A 100      13.203   3.696 -13.943  1.00  3.440          C  
ATOM   1501  C   LYS A 100      14.238   2.811 -14.630  1.00  3.480          C  
ATOM   1502  O   LYS A 100      15.389   2.754 -14.200  1.00  3.990          O  
ATOM   1503  CB  LYS A 100      13.777   4.244 -12.631  1.00  4.680          C  
ATOM   1504  CG  LYS A 100      12.832   5.157 -11.823  1.00  4.680          C  
ATOM   1505  CD  LYS A 100      12.537   6.484 -12.554  1.00  4.680          C  
ATOM   1506  CE  LYS A 100      11.701   7.429 -11.690  1.00  4.680          C  
ATOM   1507  NZ  LYS A 100      11.438   8.744 -12.366  1.00  4.680          N  
ATOM   1508  H   LYS A 100      11.086   3.462 -14.022  1.00  3.730          H  
ATOM   1509  HA  LYS A 100      12.997   4.525 -14.621  1.00  4.130          H  
ATOM   1510 1HB  LYS A 100      14.055   3.411 -11.989  1.00  5.620          H  
ATOM   1511 2HB  LYS A 100      14.686   4.805 -12.839  1.00  5.620          H  
ATOM   1512 1HG  LYS A 100      11.891   4.631 -11.663  1.00  5.620          H  
ATOM   1513 2HG  LYS A 100      13.275   5.363 -10.852  1.00  5.620          H  
ATOM   1514 1HD  LYS A 100      13.471   6.971 -12.832  1.00  5.620          H  
ATOM   1515 2HD  LYS A 100      11.966   6.275 -13.461  1.00  5.620          H  
ATOM   1516 1HE  LYS A 100      10.751   6.963 -11.465  1.00  5.620          H  
ATOM   1517 2HE  LYS A 100      12.227   7.607 -10.763  1.00  5.620          H  
ATOM   1518 1HZ  LYS A 100      10.896   9.329 -11.737  1.00  5.620          H  
ATOM   1519 2HZ  LYS A 100      12.315   9.201 -12.573  1.00  5.620          H  
ATOM   1520 3HZ  LYS A 100      10.924   8.593 -13.225  1.00  5.620          H  
ATOM   1521  N   LEU A 101      13.827   2.125 -15.690  1.00  3.080          N  
ATOM   1522  CA  LEU A 101      14.704   1.209 -16.397  1.00  3.270          C  
ATOM   1523  C   LEU A 101      15.233   1.784 -17.708  1.00  3.340          C  
ATOM   1524  O   LEU A 101      14.578   2.622 -18.327  1.00  3.360          O  
ATOM   1525  CB  LEU A 101      13.917  -0.058 -16.707  1.00  4.500          C  
ATOM   1526  CG  LEU A 101      13.279  -0.752 -15.519  1.00  4.500          C  
ATOM   1527  CD1 LEU A 101      12.450  -1.894 -16.011  1.00  4.500          C  
ATOM   1528  CD2 LEU A 101      14.324  -1.227 -14.535  1.00  4.500          C  
ATOM   1529  H   LEU A 101      12.861   2.258 -16.003  1.00  3.700          H  
ATOM   1530  HA  LEU A 101      15.537   0.989 -15.749  1.00  3.920          H  
ATOM   1531 1HB  LEU A 101      13.129   0.213 -17.377  1.00  5.400          H  
ATOM   1532 2HB  LEU A 101      14.558  -0.771 -17.208  1.00  5.400          H  
ATOM   1533  HG  LEU A 101      12.628  -0.060 -15.026  1.00  5.400          H  
ATOM   1534 1HD1 LEU A 101      11.969  -2.373 -15.161  1.00  5.400          H  
ATOM   1535 2HD1 LEU A 101      11.687  -1.533 -16.694  1.00  5.400          H  
ATOM   1536 3HD1 LEU A 101      13.080  -2.614 -16.525  1.00  5.400          H  
ATOM   1537 1HD2 LEU A 101      13.826  -1.708 -13.694  1.00  5.400          H  
ATOM   1538 2HD2 LEU A 101      14.995  -1.936 -15.014  1.00  5.400          H  
ATOM   1539 3HD2 LEU A 101      14.885  -0.387 -14.163  1.00  5.400          H  
ATOM   1540  N   PRO A 102      16.416   1.337 -18.153  1.00  3.720          N  
ATOM   1541  CA  PRO A 102      17.386   0.425 -17.545  1.00  3.830          C  
ATOM   1542  C   PRO A 102      18.122   1.111 -16.410  1.00  3.780          C  
ATOM   1543  O   PRO A 102      18.256   2.332 -16.426  1.00  4.020          O  
ATOM   1544  CB  PRO A 102      18.331   0.125 -18.710  1.00  5.750          C  
ATOM   1545  CG  PRO A 102      18.259   1.366 -19.576  1.00  5.750          C  
ATOM   1546  CD  PRO A 102      16.823   1.848 -19.456  1.00  5.750          C  
ATOM   1547  HA  PRO A 102      16.889  -0.489 -17.195  1.00  4.600          H  
ATOM   1548 1HB  PRO A 102      19.348  -0.070 -18.329  1.00  6.890          H  
ATOM   1549 2HB  PRO A 102      18.005  -0.784 -19.237  1.00  6.890          H  
ATOM   1550 1HG  PRO A 102      18.981   2.119 -19.216  1.00  6.890          H  
ATOM   1551 2HG  PRO A 102      18.539   1.128 -20.612  1.00  6.890          H  
ATOM   1552 1HD  PRO A 102      16.787   2.948 -19.447  1.00  6.890          H  
ATOM   1553 2HD  PRO A 102      16.189   1.422 -20.247  1.00  6.890          H  
ATOM   1554  N   ILE A 103      18.635   0.335 -15.465  1.00  4.060          N  
ATOM   1555  CA  ILE A 103      19.426   0.898 -14.382  1.00  4.520          C  
ATOM   1556  C   ILE A 103      20.890   0.482 -14.525  1.00  4.750          C  
ATOM   1557  O   ILE A 103      21.178  -0.713 -14.467  1.00  5.030          O  
ATOM   1558  CB  ILE A 103      18.892   0.408 -13.027  1.00  6.140          C  
ATOM   1559  CG1 ILE A 103      17.423   0.852 -12.894  1.00  6.140          C  
ATOM   1560  CG2 ILE A 103      19.765   0.998 -11.886  1.00  6.140          C  
ATOM   1561  CD1 ILE A 103      16.631   0.200 -11.790  1.00  6.140          C  
ATOM   1562  H   ILE A 103      18.484  -0.665 -15.500  1.00  4.870          H  
ATOM   1563  HA  ILE A 103      19.308   1.973 -14.392  1.00  5.420          H  
ATOM   1564  HB  ILE A 103      18.922  -0.679 -12.987  1.00  7.370          H  
ATOM   1565 1HG1 ILE A 103      17.407   1.927 -12.730  1.00  7.370          H  
ATOM   1566 2HG1 ILE A 103      16.916   0.651 -13.815  1.00  7.370          H  
ATOM   1567 1HG2 ILE A 103      19.399   0.660 -10.926  1.00  7.370          H  
ATOM   1568 2HG2 ILE A 103      20.801   0.674 -11.993  1.00  7.370          H  
ATOM   1569 3HG2 ILE A 103      19.726   2.087 -11.927  1.00  7.370          H  
ATOM   1570 1HD1 ILE A 103      15.609   0.604 -11.809  1.00  7.370          H  
ATOM   1571 2HD1 ILE A 103      16.597  -0.875 -11.957  1.00  7.370          H  
ATOM   1572 3HD1 ILE A 103      17.069   0.392 -10.833  1.00  7.370          H  
ATOM   1573  N   PRO A 104      21.830   1.415 -14.744  1.00  5.030          N  
ATOM   1574  CA  PRO A 104      23.251   1.152 -14.857  1.00  5.620          C  
ATOM   1575  C   PRO A 104      23.766   0.510 -13.581  1.00  6.220          C  
ATOM   1576  O   PRO A 104      23.329   0.866 -12.484  1.00  6.470          O  
ATOM   1577  CB  PRO A 104      23.851   2.548 -15.055  1.00  8.430          C  
ATOM   1578  CG  PRO A 104      22.723   3.370 -15.639  1.00  8.430          C  
ATOM   1579  CD  PRO A 104      21.457   2.820 -15.010  1.00  8.430          C  
ATOM   1580  HA  PRO A 104      23.436   0.504 -15.727  1.00  6.740          H  
ATOM   1581 1HB  PRO A 104      24.239   2.933 -14.104  1.00 10.120          H  
ATOM   1582 2HB  PRO A 104      24.715   2.485 -15.733  1.00 10.120          H  
ATOM   1583 1HG  PRO A 104      22.876   4.438 -15.400  1.00 10.120          H  
ATOM   1584 2HG  PRO A 104      22.719   3.289 -16.736  1.00 10.120          H  
ATOM   1585 1HD  PRO A 104      21.198   3.348 -14.084  1.00 10.120          H  
ATOM   1586 2HD  PRO A 104      20.664   2.888 -15.774  1.00 10.120          H  
ATOM   1587  N   LEU A 105      24.749  -0.370 -13.715  1.00  6.750          N  
ATOM   1588  CA  LEU A 105      25.335  -1.055 -12.566  1.00  7.570          C  
ATOM   1589  C   LEU A 105      25.875  -0.086 -11.526  1.00  7.710          C  
ATOM   1590  O   LEU A 105      25.823  -0.354 -10.327  1.00  7.990          O  
ATOM   1591  CB  LEU A 105      26.471  -1.976 -13.027  1.00 10.270          C  
ATOM   1592  CG  LEU A 105      26.073  -3.221 -13.874  1.00 10.270          C  
ATOM   1593  CD1 LEU A 105      27.344  -3.888 -14.382  1.00 10.270          C  
ATOM   1594  CD2 LEU A 105      25.255  -4.209 -13.032  1.00 10.270          C  
ATOM   1595  H   LEU A 105      25.072  -0.601 -14.643  1.00  8.100          H  
ATOM   1596  HA  LEU A 105      24.555  -1.637 -12.085  1.00  9.080          H  
ATOM   1597 1HB  LEU A 105      27.171  -1.385 -13.616  1.00 12.320          H  
ATOM   1598 2HB  LEU A 105      26.998  -2.332 -12.142  1.00 12.320          H  
ATOM   1599  HG  LEU A 105      25.483  -2.909 -14.733  1.00 12.320          H  
ATOM   1600 1HD1 LEU A 105      27.083  -4.755 -14.989  1.00 12.320          H  
ATOM   1601 2HD1 LEU A 105      27.911  -3.182 -14.990  1.00 12.320          H  
ATOM   1602 3HD1 LEU A 105      27.953  -4.208 -13.537  1.00 12.320          H  
ATOM   1603 1HD2 LEU A 105      24.999  -5.075 -13.643  1.00 12.320          H  
ATOM   1604 2HD2 LEU A 105      25.845  -4.535 -12.174  1.00 12.320          H  
ATOM   1605 3HD2 LEU A 105      24.338  -3.747 -12.681  1.00 12.320          H  
ATOM   1606  N   ASN A 106      26.428   1.028 -11.990  1.00  7.790          N  
ATOM   1607  CA  ASN A 106      27.009   2.034 -11.132  1.00  8.260          C  
ATOM   1608  C   ASN A 106      26.131   3.270 -10.913  1.00  8.150          C  
ATOM   1609  O   ASN A 106      26.660   4.334 -10.580  1.00  8.670          O  
ATOM   1610  CB  ASN A 106      28.350   2.423 -11.705  1.00 11.380          C  
ATOM   1611  CG  ASN A 106      28.188   3.003 -13.072  1.00 11.380          C  
ATOM   1612  OD1 ASN A 106      27.195   2.684 -13.759  1.00 11.380          O  
ATOM   1613  ND2 ASN A 106      29.117   3.826 -13.492  1.00 11.380          N  
ATOM   1614  H   ASN A 106      26.469   1.202 -12.991  1.00  9.350          H  
ATOM   1615  HA  ASN A 106      27.170   1.587 -10.150  1.00  9.910          H  
ATOM   1616 1HB  ASN A 106      28.835   3.153 -11.057  1.00 13.650          H  
ATOM   1617 2HB  ASN A 106      28.993   1.546 -11.762  1.00 13.650          H  
ATOM   1618 1HD2 ASN A 106      29.050   4.236 -14.402  1.00 13.650          H  
ATOM   1619 2HD2 ASN A 106      29.892   4.046 -12.901  1.00 13.650          H  
ATOM   1620  N   GLU A 107      24.812   3.157 -11.100  1.00  7.690          N  
ATOM   1621  CA  GLU A 107      23.948   4.311 -10.852  1.00  7.770          C  
ATOM   1622  C   GLU A 107      23.618   4.426  -9.368  1.00  7.620          C  
ATOM   1623  O   GLU A 107      23.454   3.419  -8.678  1.00  7.910          O  
ATOM   1624  CB  GLU A 107      22.676   4.251 -11.705  1.00 10.850          C  
ATOM   1625  CG  GLU A 107      21.694   5.416 -11.480  1.00 10.850          C  
ATOM   1626  CD  GLU A 107      22.286   6.772 -11.842  1.00 10.850          C  
ATOM   1627  OE1 GLU A 107      22.187   7.181 -12.970  1.00 10.850          O  
ATOM   1628  OE2 GLU A 107      22.858   7.396 -10.943  1.00 10.850          O  
ATOM   1629  H   GLU A 107      24.401   2.270 -11.410  1.00  9.230          H  
ATOM   1630  HA  GLU A 107      24.490   5.212 -11.141  1.00  9.320          H  
ATOM   1631 1HB  GLU A 107      22.956   4.273 -12.743  1.00 13.020          H  
ATOM   1632 2HB  GLU A 107      22.153   3.309 -11.523  1.00 13.020          H  
ATOM   1633 1HG  GLU A 107      20.827   5.244 -12.115  1.00 13.020          H  
ATOM   1634 2HG  GLU A 107      21.343   5.423 -10.461  1.00 13.020          H  
ATOM   1635  N   THR A 108      23.524   5.666  -8.877  1.00  7.380          N  
ATOM   1636  CA  THR A 108      23.205   5.929  -7.476  1.00  7.390          C  
ATOM   1637  C   THR A 108      21.948   6.785  -7.285  1.00  7.120          C  
ATOM   1638  O   THR A 108      21.322   6.750  -6.208  1.00  7.210          O  
ATOM   1639  CB  THR A 108      24.390   6.625  -6.785  1.00 10.340          C  
ATOM   1640  OG1 THR A 108      24.633   7.888  -7.427  1.00 10.340          O  
ATOM   1641  CG2 THR A 108      25.643   5.748  -6.895  1.00 10.340          C  
ATOM   1642  H   THR A 108      23.643   6.446  -9.525  1.00  8.860          H  
ATOM   1643  HA  THR A 108      23.037   4.972  -6.982  1.00  8.870          H  
ATOM   1644  HB  THR A 108      24.150   6.796  -5.736  1.00 12.410          H  
ATOM   1645  HG1 THR A 108      25.235   8.409  -6.887  1.00 12.410          H  
ATOM   1646 1HG2 THR A 108      26.478   6.245  -6.406  1.00 12.410          H  
ATOM   1647 2HG2 THR A 108      25.455   4.790  -6.413  1.00 12.410          H  
ATOM   1648 3HG2 THR A 108      25.889   5.583  -7.944  1.00 12.410          H  
ATOM   1649  N   SER A 109      21.519   7.502  -8.344  1.00  7.010          N  
ATOM   1650  CA  SER A 109      20.345   8.381  -8.247  1.00  6.910          C  
ATOM   1651  C   SER A 109      19.122   7.525  -8.021  1.00  6.330          C  
ATOM   1652  O   SER A 109      18.111   7.978  -7.481  1.00  6.520          O  
ATOM   1653  CB  SER A 109      20.146   9.166  -9.524  1.00  9.710          C  
ATOM   1654  OG  SER A 109      19.693   8.328 -10.552  1.00  9.710          O  
ATOM   1655  H   SER A 109      22.046   7.485  -9.223  1.00  8.410          H  
ATOM   1656  HA  SER A 109      20.470   9.058  -7.404  1.00  8.290          H  
ATOM   1657 1HB  SER A 109      19.430   9.969  -9.357  1.00 11.660          H  
ATOM   1658 2HB  SER A 109      21.093   9.619  -9.816  1.00 11.660          H  
ATOM   1659  HG  SER A 109      19.762   8.841 -11.367  1.00 11.660          H  
ATOM   1660  N   ILE A 110      19.266   6.269  -8.408  1.00  5.850          N  
ATOM   1661  CA  ILE A 110      18.281   5.237  -8.288  1.00  5.490          C  
ATOM   1662  C   ILE A 110      17.976   4.907  -6.835  1.00  5.050          C  
ATOM   1663  O   ILE A 110      16.852   4.506  -6.530  1.00  4.880          O  
ATOM   1664  CB  ILE A 110      18.715   3.996  -9.096  1.00  7.830          C  
ATOM   1665  CG1 ILE A 110      17.546   2.987  -9.234  1.00  7.830          C  
ATOM   1666  CG2 ILE A 110      19.971   3.329  -8.494  1.00  7.830          C  
ATOM   1667  CD1 ILE A 110      16.334   3.478 -10.057  1.00  7.830          C  
ATOM   1668  H   ILE A 110      20.148   6.057  -8.848  1.00  7.020          H  
ATOM   1669  HA  ILE A 110      17.376   5.618  -8.731  1.00  6.590          H  
ATOM   1670  HB  ILE A 110      18.964   4.324 -10.104  1.00  9.400          H  
ATOM   1671 1HG1 ILE A 110      17.939   2.112  -9.706  1.00  9.400          H  
ATOM   1672 2HG1 ILE A 110      17.193   2.707  -8.244  1.00  9.400          H  
ATOM   1673 1HG2 ILE A 110      20.273   2.489  -9.119  1.00  9.400          H  
ATOM   1674 2HG2 ILE A 110      20.784   4.042  -8.451  1.00  9.400          H  
ATOM   1675 3HG2 ILE A 110      19.768   2.963  -7.492  1.00  9.400          H  
ATOM   1676 1HD1 ILE A 110      15.595   2.678 -10.106  1.00  9.400          H  
ATOM   1677 2HD1 ILE A 110      15.870   4.344  -9.605  1.00  9.400          H  
ATOM   1678 3HD1 ILE A 110      16.655   3.728 -11.068  1.00  9.400          H  
ATOM   1679  N   SER A 111      18.968   5.017  -5.933  1.00  5.090          N  
ATOM   1680  CA  SER A 111      18.698   4.747  -4.535  1.00  5.020          C  
ATOM   1681  C   SER A 111      17.841   5.880  -4.020  1.00  4.680          C  
ATOM   1682  O   SER A 111      16.870   5.661  -3.292  1.00  4.850          O  
ATOM   1683  CB  SER A 111      19.983   4.646  -3.730  1.00  7.060          C  
ATOM   1684  OG  SER A 111      20.740   3.523  -4.104  1.00  7.060          O  
ATOM   1685  H   SER A 111      19.899   5.343  -6.185  1.00  6.110          H  
ATOM   1686  HA  SER A 111      18.146   3.811  -4.449  1.00  6.020          H  
ATOM   1687 1HB  SER A 111      20.573   5.550  -3.882  1.00  8.470          H  
ATOM   1688 2HB  SER A 111      19.740   4.590  -2.670  1.00  8.470          H  
ATOM   1689  HG  SER A 111      21.518   3.531  -3.539  1.00  8.470          H  
ATOM   1690  N   ARG A 112      18.191   7.109  -4.417  1.00  4.400          N  
ATOM   1691  CA  ARG A 112      17.406   8.247  -3.950  1.00  4.310          C  
ATOM   1692  C   ARG A 112      15.969   8.134  -4.454  1.00  3.830          C  
ATOM   1693  O   ARG A 112      15.017   8.375  -3.700  1.00  4.060          O  
ATOM   1694  CB  ARG A 112      17.998   9.577  -4.397  1.00  6.070          C  
ATOM   1695  CG  ARG A 112      19.307   9.951  -3.717  1.00  6.070          C  
ATOM   1696  CD  ARG A 112      19.671  11.395  -3.923  1.00  6.070          C  
ATOM   1697  NE  ARG A 112      19.922  11.743  -5.330  1.00  6.070          N  
ATOM   1698  CZ  ARG A 112      21.110  11.627  -5.972  1.00  6.070          C  
ATOM   1699  NH1 ARG A 112      22.168  11.145  -5.351  1.00  6.070          N  
ATOM   1700  NH2 ARG A 112      21.206  12.007  -7.238  1.00  6.070          N  
ATOM   1701  H   ARG A 112      19.027   7.210  -5.006  1.00  5.280          H  
ATOM   1702  HA  ARG A 112      17.388   8.232  -2.861  1.00  5.170          H  
ATOM   1703 1HB  ARG A 112      18.179   9.551  -5.468  1.00  7.280          H  
ATOM   1704 2HB  ARG A 112      17.282  10.374  -4.206  1.00  7.280          H  
ATOM   1705 1HG  ARG A 112      19.224   9.765  -2.648  1.00  7.280          H  
ATOM   1706 2HG  ARG A 112      20.104   9.330  -4.131  1.00  7.280          H  
ATOM   1707 1HD  ARG A 112      18.843  12.012  -3.571  1.00  7.280          H  
ATOM   1708 2HD  ARG A 112      20.556  11.636  -3.339  1.00  7.280          H  
ATOM   1709  HE  ARG A 112      19.146  12.132  -5.853  1.00  7.280          H  
ATOM   1710 1HH1 ARG A 112      22.106  10.854  -4.388  1.00  7.280          H  
ATOM   1711 2HH1 ARG A 112      23.048  11.065  -5.839  1.00  7.280          H  
ATOM   1712 1HH2 ARG A 112      20.396  12.381  -7.716  1.00  7.280          H  
ATOM   1713 2HH2 ARG A 112      22.088  11.934  -7.726  1.00  7.280          H  
ATOM   1714  N   LEU A 113      15.813   7.731  -5.719  1.00  3.380          N  
ATOM   1715  CA  LEU A 113      14.493   7.558  -6.297  1.00  3.020          C  
ATOM   1716  C   LEU A 113      13.722   6.433  -5.615  1.00  2.990          C  
ATOM   1717  O   LEU A 113      12.557   6.608  -5.270  1.00  3.220          O  
ATOM   1718  CB  LEU A 113      14.621   7.261  -7.793  1.00  4.370          C  
ATOM   1719  CG  LEU A 113      15.119   8.426  -8.695  1.00  4.370          C  
ATOM   1720  CD1 LEU A 113      15.454   7.869 -10.073  1.00  4.370          C  
ATOM   1721  CD2 LEU A 113      14.044   9.512  -8.805  1.00  4.370          C  
ATOM   1722  H   LEU A 113      16.643   7.594  -6.303  1.00  4.060          H  
ATOM   1723  HA  LEU A 113      13.938   8.477  -6.149  1.00  3.620          H  
ATOM   1724 1HB  LEU A 113      15.313   6.436  -7.910  1.00  5.250          H  
ATOM   1725 2HB  LEU A 113      13.650   6.941  -8.166  1.00  5.250          H  
ATOM   1726  HG  LEU A 113      16.013   8.862  -8.274  1.00  5.250          H  
ATOM   1727 1HD1 LEU A 113      15.813   8.674 -10.711  1.00  5.250          H  
ATOM   1728 2HD1 LEU A 113      16.227   7.118  -9.987  1.00  5.250          H  
ATOM   1729 3HD1 LEU A 113      14.581   7.428 -10.512  1.00  5.250          H  
ATOM   1730 1HD2 LEU A 113      14.412  10.312  -9.446  1.00  5.250          H  
ATOM   1731 2HD2 LEU A 113      13.143   9.095  -9.231  1.00  5.250          H  
ATOM   1732 3HD2 LEU A 113      13.820   9.923  -7.828  1.00  5.250          H  
ATOM   1733  N   ASP A 114      14.378   5.313  -5.298  1.00  3.150          N  
ATOM   1734  CA  ASP A 114      13.690   4.202  -4.643  1.00  3.220          C  
ATOM   1735  C   ASP A 114      13.099   4.640  -3.298  1.00  2.990          C  
ATOM   1736  O   ASP A 114      12.031   4.164  -2.895  1.00  3.310          O  
ATOM   1737  CB  ASP A 114      14.666   3.037  -4.428  1.00  4.480          C  
ATOM   1738  CG  ASP A 114      14.023   1.687  -4.009  1.00  4.480          C  
ATOM   1739  OD1 ASP A 114      13.309   1.109  -4.802  1.00  4.480          O  
ATOM   1740  OD2 ASP A 114      14.239   1.261  -2.875  1.00  4.480          O  
ATOM   1741  H   ASP A 114      15.347   5.174  -5.595  1.00  3.780          H  
ATOM   1742  HA  ASP A 114      12.886   3.865  -5.290  1.00  3.860          H  
ATOM   1743 1HB  ASP A 114      15.226   2.877  -5.351  1.00  5.380          H  
ATOM   1744 2HB  ASP A 114      15.396   3.329  -3.667  1.00  5.380          H  
ATOM   1745  N   ILE A 115      13.782   5.565  -2.620  1.00  2.940          N  
ATOM   1746  CA  ILE A 115      13.334   6.075  -1.336  1.00  3.250          C  
ATOM   1747  C   ILE A 115      12.237   7.157  -1.450  1.00  3.040          C  
ATOM   1748  O   ILE A 115      11.260   7.118  -0.697  1.00  3.440          O  
ATOM   1749  CB  ILE A 115      14.537   6.620  -0.534  1.00  4.430          C  
ATOM   1750  CG1 ILE A 115      15.503   5.444  -0.213  1.00  4.430          C  
ATOM   1751  CG2 ILE A 115      14.039   7.286   0.779  1.00  4.430          C  
ATOM   1752  CD1 ILE A 115      16.872   5.857   0.299  1.00  4.430          C  
ATOM   1753  H   ILE A 115      14.689   5.873  -2.992  1.00  3.530          H  
ATOM   1754  HA  ILE A 115      12.918   5.241  -0.777  1.00  3.900          H  
ATOM   1755  HB  ILE A 115      15.080   7.348  -1.143  1.00  5.310          H  
ATOM   1756 1HG1 ILE A 115      15.035   4.804   0.531  1.00  5.310          H  
ATOM   1757 2HG1 ILE A 115      15.653   4.860  -1.121  1.00  5.310          H  
ATOM   1758 1HG2 ILE A 115      14.877   7.671   1.346  1.00  5.310          H  
ATOM   1759 2HG2 ILE A 115      13.375   8.101   0.556  1.00  5.310          H  
ATOM   1760 3HG2 ILE A 115      13.505   6.548   1.379  1.00  5.310          H  
ATOM   1761 1HD1 ILE A 115      17.468   4.963   0.481  1.00  5.310          H  
ATOM   1762 2HD1 ILE A 115      17.365   6.473  -0.456  1.00  5.310          H  
ATOM   1763 3HD1 ILE A 115      16.784   6.416   1.221  1.00  5.310          H  
ATOM   1764  N   LYS A 116      12.424   8.161  -2.322  1.00  2.730          N  
ATOM   1765  CA  LYS A 116      11.486   9.294  -2.395  1.00  2.720          C  
ATOM   1766  C   LYS A 116      10.533   9.412  -3.608  1.00  2.410          C  
ATOM   1767  O   LYS A 116       9.599  10.220  -3.554  1.00  2.750          O  
ATOM   1768  CB  LYS A 116      12.276  10.605  -2.296  1.00  3.810          C  
ATOM   1769  CG  LYS A 116      13.098  10.798  -1.001  1.00  3.810          C  
ATOM   1770  CD  LYS A 116      12.215  10.873   0.262  1.00  3.810          C  
ATOM   1771  CE  LYS A 116      13.045  11.178   1.506  1.00  3.810          C  
ATOM   1772  NZ  LYS A 116      12.208  11.207   2.744  1.00  3.810          N  
ATOM   1773  H   LYS A 116      13.256   8.151  -2.920  1.00  3.280          H  
ATOM   1774  HA  LYS A 116      10.839   9.219  -1.529  1.00  3.260          H  
ATOM   1775 1HB  LYS A 116      12.974  10.657  -3.133  1.00  4.570          H  
ATOM   1776 2HB  LYS A 116      11.593  11.447  -2.389  1.00  4.570          H  
ATOM   1777 1HG  LYS A 116      13.800   9.972  -0.904  1.00  4.570          H  
ATOM   1778 2HG  LYS A 116      13.671  11.719  -1.083  1.00  4.570          H  
ATOM   1779 1HD  LYS A 116      11.457  11.645   0.135  1.00  4.570          H  
ATOM   1780 2HD  LYS A 116      11.715   9.921   0.426  1.00  4.570          H  
ATOM   1781 1HE  LYS A 116      13.812  10.414   1.617  1.00  4.570          H  
ATOM   1782 2HE  LYS A 116      13.527  12.147   1.385  1.00  4.570          H  
ATOM   1783 1HZ  LYS A 116      12.794  11.409   3.543  1.00  4.570          H  
ATOM   1784 2HZ  LYS A 116      11.498  11.922   2.660  1.00  4.570          H  
ATOM   1785 3HZ  LYS A 116      11.764  10.306   2.873  1.00  4.570          H  
ATOM   1786  N   SER A 117      10.809   8.732  -4.722  1.00  2.500          N  
ATOM   1787  CA  SER A 117      10.029   8.863  -5.960  1.00  3.010          C  
ATOM   1788  C   SER A 117       8.595   8.381  -5.873  1.00  2.670          C  
ATOM   1789  O   SER A 117       8.295   7.370  -5.219  1.00  2.490          O  
ATOM   1790  CB  SER A 117      10.671   8.128  -7.102  1.00  4.010          C  
ATOM   1791  OG  SER A 117       9.859   8.199  -8.240  1.00  4.010          O  
ATOM   1792  H   SER A 117      11.569   8.055  -4.736  1.00  3.000          H  
ATOM   1793  HA  SER A 117      10.000   9.923  -6.221  1.00  3.610          H  
ATOM   1794 1HB  SER A 117      11.646   8.538  -7.310  1.00  4.810          H  
ATOM   1795 2HB  SER A 117      10.796   7.089  -6.829  1.00  4.810          H  
ATOM   1796  HG  SER A 117      10.011   9.069  -8.639  1.00  4.810          H  
ATOM   1797  N   GLU A 118       7.722   9.071  -6.608  1.00  2.740          N  
ATOM   1798  CA  GLU A 118       6.313   8.730  -6.700  1.00  2.600          C  
ATOM   1799  C   GLU A 118       6.080   7.361  -7.336  1.00  2.340          C  
ATOM   1800  O   GLU A 118       4.995   6.788  -7.189  1.00  2.250          O  
ATOM   1801  CB  GLU A 118       5.553   9.810  -7.492  1.00  3.700          C  
ATOM   1802  CG  GLU A 118       5.893   9.925  -9.005  1.00  3.700          C  
ATOM   1803  CD  GLU A 118       7.101  10.780  -9.309  1.00  3.700          C  
ATOM   1804  OE1 GLU A 118       7.923  10.959  -8.431  1.00  3.700          O  
ATOM   1805  OE2 GLU A 118       7.208  11.248 -10.415  1.00  3.700          O  
ATOM   1806  H   GLU A 118       8.051   9.889  -7.128  1.00  3.290          H  
ATOM   1807  HA  GLU A 118       5.907   8.706  -5.693  1.00  3.120          H  
ATOM   1808 1HB  GLU A 118       4.483   9.620  -7.415  1.00  4.440          H  
ATOM   1809 2HB  GLU A 118       5.740  10.783  -7.039  1.00  4.440          H  
ATOM   1810 1HG  GLU A 118       6.043   8.944  -9.433  1.00  4.440          H  
ATOM   1811 2HG  GLU A 118       5.031  10.363  -9.504  1.00  4.440          H  
ATOM   1812  N   VAL A 119       7.077   6.833  -8.054  1.00  2.360          N  
ATOM   1813  CA  VAL A 119       6.879   5.523  -8.645  1.00  2.220          C  
ATOM   1814  C   VAL A 119       7.152   4.464  -7.591  1.00  2.030          C  
ATOM   1815  O   VAL A 119       6.368   3.534  -7.418  1.00  1.920          O  
ATOM   1816  CB  VAL A 119       7.737   5.303  -9.913  1.00  3.160          C  
ATOM   1817  CG1 VAL A 119       7.461   6.436 -10.889  1.00  3.160          C  
ATOM   1818  CG2 VAL A 119       9.244   5.165  -9.615  1.00  3.160          C  
ATOM   1819  H   VAL A 119       7.948   7.356  -8.148  1.00  2.830          H  
ATOM   1820  HA  VAL A 119       5.838   5.443  -8.946  1.00  2.660          H  
ATOM   1821  HB  VAL A 119       7.408   4.398 -10.391  1.00  3.800          H  
ATOM   1822 1HG1 VAL A 119       8.017   6.257 -11.813  1.00  3.800          H  
ATOM   1823 2HG1 VAL A 119       6.395   6.471 -11.110  1.00  3.800          H  
ATOM   1824 3HG1 VAL A 119       7.772   7.383 -10.456  1.00  3.800          H  
ATOM   1825 1HG2 VAL A 119       9.762   5.009 -10.551  1.00  3.800          H  
ATOM   1826 2HG2 VAL A 119       9.617   6.043  -9.157  1.00  3.800          H  
ATOM   1827 3HG2 VAL A 119       9.447   4.315  -8.985  1.00  3.800          H  
ATOM   1828  N   ALA A 120       8.217   4.644  -6.808  1.00  2.100          N  
ATOM   1829  CA  ALA A 120       8.583   3.696  -5.766  1.00  2.030          C  
ATOM   1830  C   ALA A 120       7.453   3.572  -4.761  1.00  1.860          C  
ATOM   1831  O   ALA A 120       7.119   2.482  -4.287  1.00  1.750          O  
ATOM   1832  CB  ALA A 120       9.852   4.143  -5.084  1.00  2.870          C  
ATOM   1833  H   ALA A 120       8.813   5.442  -6.984  1.00  2.520          H  
ATOM   1834  HA  ALA A 120       8.751   2.724  -6.224  1.00  2.440          H  
ATOM   1835 1HB  ALA A 120      10.129   3.421  -4.322  1.00  3.440          H  
ATOM   1836 2HB  ALA A 120      10.644   4.219  -5.820  1.00  3.440          H  
ATOM   1837 3HB  ALA A 120       9.705   5.123  -4.619  1.00  3.440          H  
ATOM   1838  N   LYS A 121       6.796   4.702  -4.506  1.00  1.920          N  
ATOM   1839  CA  LYS A 121       5.666   4.786  -3.593  1.00  1.890          C  
ATOM   1840  C   LYS A 121       4.466   3.941  -4.027  1.00  1.640          C  
ATOM   1841  O   LYS A 121       3.575   3.696  -3.214  1.00  1.630          O  
ATOM   1842  CB  LYS A 121       5.286   6.243  -3.374  1.00  2.660          C  
ATOM   1843  CG  LYS A 121       6.323   6.990  -2.536  1.00  2.660          C  
ATOM   1844  CD  LYS A 121       6.017   8.463  -2.386  1.00  2.660          C  
ATOM   1845  CE  LYS A 121       7.072   9.134  -1.528  1.00  2.660          C  
ATOM   1846  NZ  LYS A 121       6.891  10.610  -1.467  1.00  2.660          N  
ATOM   1847  H   LYS A 121       7.147   5.567  -4.934  1.00  2.300          H  
ATOM   1848  HA  LYS A 121       5.995   4.393  -2.632  1.00  2.270          H  
ATOM   1849 1HB  LYS A 121       5.194   6.741  -4.338  1.00  3.190          H  
ATOM   1850 2HB  LYS A 121       4.321   6.302  -2.875  1.00  3.190          H  
ATOM   1851 1HG  LYS A 121       6.361   6.540  -1.545  1.00  3.190          H  
ATOM   1852 2HG  LYS A 121       7.304   6.877  -2.990  1.00  3.190          H  
ATOM   1853 1HD  LYS A 121       6.016   8.936  -3.363  1.00  3.190          H  
ATOM   1854 2HD  LYS A 121       5.039   8.594  -1.929  1.00  3.190          H  
ATOM   1855 1HE  LYS A 121       7.015   8.732  -0.519  1.00  3.190          H  
ATOM   1856 2HE  LYS A 121       8.055   8.913  -1.937  1.00  3.190          H  
ATOM   1857 1HZ  LYS A 121       7.614  11.013  -0.890  1.00  3.190          H  
ATOM   1858 2HZ  LYS A 121       6.964  10.987  -2.407  1.00  3.190          H  
ATOM   1859 3HZ  LYS A 121       5.987  10.833  -1.080  1.00  3.190          H  
ATOM   1860  N   THR A 122       4.408   3.542  -5.305  1.00  1.520          N  
ATOM   1861  CA  THR A 122       3.323   2.703  -5.795  1.00  1.360          C  
ATOM   1862  C   THR A 122       3.854   1.286  -6.026  1.00  1.250          C  
ATOM   1863  O   THR A 122       3.181   0.315  -5.714  1.00  1.420          O  
ATOM   1864  CB  THR A 122       2.690   3.236  -7.094  1.00  1.970          C  
ATOM   1865  OG1 THR A 122       2.205   4.569  -6.885  1.00  1.970          O  
ATOM   1866  CG2 THR A 122       1.496   2.329  -7.472  1.00  1.970          C  
ATOM   1867  H   THR A 122       5.165   3.773  -5.942  1.00  1.820          H  
ATOM   1868  HA  THR A 122       2.545   2.657  -5.036  1.00  1.630          H  
ATOM   1869  HB  THR A 122       3.429   3.243  -7.898  1.00  2.360          H  
ATOM   1870  HG1 THR A 122       2.961   5.172  -6.788  1.00  2.360          H  
ATOM   1871 1HG2 THR A 122       1.028   2.708  -8.372  1.00  2.360          H  
ATOM   1872 2HG2 THR A 122       1.835   1.317  -7.644  1.00  2.360          H  
ATOM   1873 3HG2 THR A 122       0.769   2.332  -6.663  1.00  2.360          H  
ATOM   1874  N   ILE A 123       5.095   1.155  -6.500  1.00  1.190          N  
ATOM   1875  CA  ILE A 123       5.693  -0.155  -6.792  1.00  1.200          C  
ATOM   1876  C   ILE A 123       5.749  -0.994  -5.515  1.00  1.260          C  
ATOM   1877  O   ILE A 123       5.539  -2.203  -5.556  1.00  1.290          O  
ATOM   1878  CB  ILE A 123       7.109  -0.028  -7.421  1.00  1.680          C  
ATOM   1879  CG1 ILE A 123       6.998   0.576  -8.849  1.00  1.680          C  
ATOM   1880  CG2 ILE A 123       7.759  -1.441  -7.517  1.00  1.680          C  
ATOM   1881  CD1 ILE A 123       8.295   1.054  -9.451  1.00  1.680          C  
ATOM   1882  H   ILE A 123       5.622   1.997  -6.722  1.00  1.430          H  
ATOM   1883  HA  ILE A 123       5.059  -0.675  -7.502  1.00  1.440          H  
ATOM   1884  HB  ILE A 123       7.725   0.629  -6.815  1.00  2.010          H  
ATOM   1885 1HG1 ILE A 123       6.607  -0.190  -9.508  1.00  2.010          H  
ATOM   1886 2HG1 ILE A 123       6.304   1.409  -8.826  1.00  2.010          H  
ATOM   1887 1HG2 ILE A 123       8.743  -1.375  -7.961  1.00  2.010          H  
ATOM   1888 2HG2 ILE A 123       7.861  -1.883  -6.529  1.00  2.010          H  
ATOM   1889 3HG2 ILE A 123       7.130  -2.089  -8.136  1.00  2.010          H  
ATOM   1890 1HD1 ILE A 123       8.095   1.434 -10.433  1.00  2.010          H  
ATOM   1891 2HD1 ILE A 123       8.714   1.848  -8.836  1.00  2.010          H  
ATOM   1892 3HD1 ILE A 123       9.005   0.245  -9.528  1.00  2.010          H  
ATOM   1893  N   LYS A 124       6.064  -0.349  -4.384  1.00  1.380          N  
ATOM   1894  CA  LYS A 124       6.164  -0.999  -3.073  1.00  1.530          C  
ATOM   1895  C   LYS A 124       4.790  -1.228  -2.394  1.00  1.540          C  
ATOM   1896  O   LYS A 124       4.717  -1.707  -1.259  1.00  1.660          O  
ATOM   1897  CB  LYS A 124       7.071  -0.177  -2.166  1.00  2.080          C  
ATOM   1898  CG  LYS A 124       8.516  -0.136  -2.644  1.00  2.080          C  
ATOM   1899  CD  LYS A 124       9.403   0.673  -1.719  1.00  2.080          C  
ATOM   1900  CE  LYS A 124      10.831   0.703  -2.248  1.00  2.080          C  
ATOM   1901  NZ  LYS A 124      11.746   1.446  -1.360  1.00  2.080          N  
ATOM   1902  H   LYS A 124       6.267   0.654  -4.444  1.00  1.660          H  
ATOM   1903  HA  LYS A 124       6.619  -1.978  -3.220  1.00  1.840          H  
ATOM   1904 1HB  LYS A 124       6.699   0.850  -2.121  1.00  2.500          H  
ATOM   1905 2HB  LYS A 124       7.051  -0.583  -1.156  1.00  2.500          H  
ATOM   1906 1HG  LYS A 124       8.898  -1.154  -2.711  1.00  2.500          H  
ATOM   1907 2HG  LYS A 124       8.551   0.309  -3.641  1.00  2.500          H  
ATOM   1908 1HD  LYS A 124       9.028   1.698  -1.665  1.00  2.500          H  
ATOM   1909 2HD  LYS A 124       9.394   0.241  -0.721  1.00  2.500          H  
ATOM   1910 1HE  LYS A 124      11.198  -0.314  -2.356  1.00  2.500          H  
ATOM   1911 2HE  LYS A 124      10.836   1.186  -3.228  1.00  2.500          H  
ATOM   1912 1HZ  LYS A 124      12.701   1.428  -1.792  1.00  2.500          H  
ATOM   1913 2HZ  LYS A 124      11.413   2.401  -1.276  1.00  2.500          H  
ATOM   1914 3HZ  LYS A 124      11.781   1.016  -0.456  1.00  2.500          H  
ATOM   1915  N   LYS A 125       3.729  -0.859  -3.098  1.00  1.500          N  
ATOM   1916  CA  LYS A 125       2.319  -1.009  -2.785  1.00  1.620          C  
ATOM   1917  C   LYS A 125       1.930  -1.839  -3.979  1.00  1.450          C  
ATOM   1918  O   LYS A 125       2.668  -2.763  -4.291  1.00  1.500          O  
ATOM   1919  CB  LYS A 125       1.562   0.311  -2.700  1.00  2.220          C  
ATOM   1920  CG  LYS A 125       2.005   1.202  -1.575  1.00  2.220          C  
ATOM   1921  CD  LYS A 125       1.163   2.466  -1.520  1.00  2.220          C  
ATOM   1922  CE  LYS A 125       1.635   3.397  -0.415  1.00  2.220          C  
ATOM   1923  NZ  LYS A 125       0.855   4.662  -0.389  1.00  2.220          N  
ATOM   1924  H   LYS A 125       3.884  -0.453  -4.019  1.00  1.800          H  
ATOM   1925  HA  LYS A 125       2.177  -1.597  -1.878  1.00  1.940          H  
ATOM   1926 1HB  LYS A 125       1.683   0.859  -3.632  1.00  2.660          H  
ATOM   1927 2HB  LYS A 125       0.502   0.118  -2.563  1.00  2.660          H  
ATOM   1928 1HG  LYS A 125       1.932   0.663  -0.632  1.00  2.660          H  
ATOM   1929 2HG  LYS A 125       3.050   1.477  -1.738  1.00  2.660          H  
ATOM   1930 1HD  LYS A 125       1.227   2.987  -2.478  1.00  2.660          H  
ATOM   1931 2HD  LYS A 125       0.123   2.202  -1.341  1.00  2.660          H  
ATOM   1932 1HE  LYS A 125       1.529   2.896   0.544  1.00  2.660          H  
ATOM   1933 2HE  LYS A 125       2.687   3.636  -0.578  1.00  2.660          H  
ATOM   1934 1HZ  LYS A 125       1.199   5.254   0.352  1.00  2.660          H  
ATOM   1935 2HZ  LYS A 125       0.962   5.135  -1.276  1.00  2.660          H  
ATOM   1936 3HZ  LYS A 125      -0.119   4.456  -0.233  1.00  2.660          H  
ATOM   1937  N   ALA A 126       0.763  -1.634  -4.586  1.00  1.380          N  
ATOM   1938  CA  ALA A 126       0.474  -2.422  -5.783  1.00  1.340          C  
ATOM   1939  C   ALA A 126       0.574  -3.902  -5.522  1.00  1.470          C  
ATOM   1940  O   ALA A 126       1.535  -4.561  -5.886  1.00  1.700          O  
ATOM   1941  CB  ALA A 126       1.395  -2.028  -6.912  1.00  1.890          C  
ATOM   1942  H   ALA A 126       0.134  -0.909  -4.285  1.00  1.660          H  
ATOM   1943  HA  ALA A 126      -0.543  -2.213  -6.085  1.00  1.610          H  
ATOM   1944 1HB  ALA A 126       1.123  -2.592  -7.787  1.00  2.270          H  
ATOM   1945 2HB  ALA A 126       1.269  -0.974  -7.095  1.00  2.270          H  
ATOM   1946 3HB  ALA A 126       2.437  -2.227  -6.659  1.00  2.270          H  
ATOM   1947  N   GLN A 127      -0.426  -4.442  -4.859  1.00  1.420          N  
ATOM   1948  CA  GLN A 127      -0.416  -5.832  -4.473  1.00  1.640          C  
ATOM   1949  C   GLN A 127      -0.228  -6.675  -5.713  1.00  1.650          C  
ATOM   1950  O   GLN A 127       0.433  -7.716  -5.676  1.00  1.860          O  
ATOM   1951  CB  GLN A 127      -1.739  -6.141  -3.818  1.00  2.210          C  
ATOM   1952  CG  GLN A 127      -1.915  -5.493  -2.471  1.00  2.210          C  
ATOM   1953  CD  GLN A 127      -3.326  -5.556  -2.033  1.00  2.210          C  
ATOM   1954  OE1 GLN A 127      -4.202  -5.083  -2.778  1.00  2.210          O  
ATOM   1955  NE2 GLN A 127      -3.587  -6.110  -0.857  1.00  2.210          N  
ATOM   1956  H   GLN A 127      -1.249  -3.884  -4.667  1.00  1.700          H  
ATOM   1957  HA  GLN A 127       0.412  -6.010  -3.787  1.00  1.970          H  
ATOM   1958 1HB  GLN A 127      -2.549  -5.819  -4.471  1.00  2.650          H  
ATOM   1959 2HB  GLN A 127      -1.819  -7.202  -3.706  1.00  2.650          H  
ATOM   1960 1HG  GLN A 127      -1.306  -6.028  -1.744  1.00  2.650          H  
ATOM   1961 2HG  GLN A 127      -1.608  -4.451  -2.523  1.00  2.650          H  
ATOM   1962 1HE2 GLN A 127      -4.531  -6.168  -0.525  1.00  2.650          H  
ATOM   1963 2HE2 GLN A 127      -2.842  -6.473  -0.290  1.00  2.650          H  
ATOM   1964  N   LEU A 128      -0.844  -6.232  -6.806  1.00  1.440          N  
ATOM   1965  CA  LEU A 128      -0.684  -6.909  -8.068  1.00  1.430          C  
ATOM   1966  C   LEU A 128       0.106  -6.027  -9.032  1.00  1.270          C  
ATOM   1967  O   LEU A 128      -0.157  -4.820  -9.121  1.00  1.220          O  
ATOM   1968  CB  LEU A 128      -2.044  -7.210  -8.675  1.00  2.010          C  
ATOM   1969  CG  LEU A 128      -2.058  -8.020  -9.941  1.00  2.010          C  
ATOM   1970  CD1 LEU A 128      -1.567  -9.391  -9.615  1.00  2.010          C  
ATOM   1971  CD2 LEU A 128      -3.477  -8.074 -10.495  1.00  2.010          C  
ATOM   1972  H   LEU A 128      -1.422  -5.386  -6.736  1.00  1.730          H  
ATOM   1973  HA  LEU A 128      -0.127  -7.813  -7.888  1.00  1.720          H  
ATOM   1974 1HB  LEU A 128      -2.670  -7.674  -7.952  1.00  2.410          H  
ATOM   1975 2HB  LEU A 128      -2.475  -6.282  -8.907  1.00  2.410          H  
ATOM   1976  HG  LEU A 128      -1.406  -7.588 -10.671  1.00  2.410          H  
ATOM   1977 1HD1 LEU A 128      -1.583 -10.031 -10.467  1.00  2.410          H  
ATOM   1978 2HD1 LEU A 128      -0.571  -9.376  -9.243  1.00  2.410          H  
ATOM   1979 3HD1 LEU A 128      -2.204  -9.775  -8.867  1.00  2.410          H  
ATOM   1980 1HD2 LEU A 128      -3.480  -8.671 -11.390  1.00  2.410          H  
ATOM   1981 2HD2 LEU A 128      -4.124  -8.522  -9.773  1.00  2.410          H  
ATOM   1982 3HD2 LEU A 128      -3.831  -7.068 -10.725  1.00  2.410          H  
ATOM   1983  N   LEU A 129       1.073  -6.592  -9.756  1.00  1.270          N  
ATOM   1984  CA  LEU A 129       1.776  -5.765 -10.728  1.00  1.150          C  
ATOM   1985  C   LEU A 129       1.833  -6.466 -12.090  1.00  1.140          C  
ATOM   1986  O   LEU A 129       2.745  -7.261 -12.327  1.00  1.240          O  
ATOM   1987  CB  LEU A 129       3.206  -5.456 -10.231  1.00  1.660          C  
ATOM   1988  CG  LEU A 129       3.310  -4.736  -8.836  1.00  1.660          C  
ATOM   1989  CD1 LEU A 129       3.568  -5.761  -7.735  1.00  1.660          C  
ATOM   1990  CD2 LEU A 129       4.384  -3.722  -8.836  1.00  1.660          C  
ATOM   1991  H   LEU A 129       1.330  -7.579  -9.627  1.00  1.520          H  
ATOM   1992  HA  LEU A 129       1.239  -4.825 -10.857  1.00  1.380          H  
ATOM   1993 1HB  LEU A 129       3.754  -6.370 -10.156  1.00  1.990          H  
ATOM   1994 2HB  LEU A 129       3.702  -4.820 -10.969  1.00  1.990          H  
ATOM   1995  HG  LEU A 129       2.378  -4.253  -8.625  1.00  1.990          H  
ATOM   1996 1HD1 LEU A 129       3.630  -5.253  -6.778  1.00  1.990          H  
ATOM   1997 2HD1 LEU A 129       2.771  -6.487  -7.688  1.00  1.990          H  
ATOM   1998 3HD1 LEU A 129       4.516  -6.265  -7.927  1.00  1.990          H  
ATOM   1999 1HD2 LEU A 129       4.419  -3.225  -7.860  1.00  1.990          H  
ATOM   2000 2HD2 LEU A 129       5.320  -4.200  -9.016  1.00  1.990          H  
ATOM   2001 3HD2 LEU A 129       4.183  -3.010  -9.598  1.00  1.990          H  
ATOM   2002  N   ILE A 130       0.874  -6.176 -12.986  1.00  1.060          N  
ATOM   2003  CA  ILE A 130       0.805  -6.863 -14.291  1.00  1.110          C  
ATOM   2004  C   ILE A 130       1.352  -5.962 -15.384  1.00  1.080          C  
ATOM   2005  O   ILE A 130       0.883  -4.841 -15.543  1.00  1.070          O  
ATOM   2006  CB  ILE A 130      -0.654  -7.198 -14.743  1.00  1.530          C  
ATOM   2007  CG1 ILE A 130      -1.470  -7.968 -13.693  1.00  1.530          C  
ATOM   2008  CG2 ILE A 130      -0.605  -8.055 -16.046  1.00  1.530          C  
ATOM   2009  CD1 ILE A 130      -0.951  -9.322 -13.276  1.00  1.530          C  
ATOM   2010  H   ILE A 130       0.169  -5.498 -12.738  1.00  1.270          H  
ATOM   2011  HA  ILE A 130       1.412  -7.769 -14.262  1.00  1.330          H  
ATOM   2012  HB  ILE A 130      -1.194  -6.270 -14.951  1.00  1.840          H  
ATOM   2013 1HG1 ILE A 130      -1.543  -7.339 -12.830  1.00  1.840          H  
ATOM   2014 2HG1 ILE A 130      -2.476  -8.107 -14.092  1.00  1.840          H  
ATOM   2015 1HG2 ILE A 130      -1.619  -8.275 -16.373  1.00  1.840          H  
ATOM   2016 2HG2 ILE A 130      -0.092  -7.525 -16.838  1.00  1.840          H  
ATOM   2017 3HG2 ILE A 130      -0.076  -8.977 -15.866  1.00  1.840          H  
ATOM   2018 1HD1 ILE A 130      -1.623  -9.736 -12.562  1.00  1.840          H  
ATOM   2019 2HD1 ILE A 130      -0.914  -9.991 -14.118  1.00  1.840          H  
ATOM   2020 3HD1 ILE A 130       0.039  -9.226 -12.831  1.00  1.840          H  
ATOM   2021  N   ILE A 131       2.295  -6.466 -16.173  1.00  1.100          N  
ATOM   2022  CA  ILE A 131       2.846  -5.702 -17.283  1.00  1.100          C  
ATOM   2023  C   ILE A 131       2.207  -6.151 -18.602  1.00  1.160          C  
ATOM   2024  O   ILE A 131       2.199  -7.344 -18.953  1.00  1.280          O  
ATOM   2025  CB  ILE A 131       4.371  -5.884 -17.400  1.00  1.540          C  
ATOM   2026  CG1 ILE A 131       5.071  -5.603 -16.025  1.00  1.540          C  
ATOM   2027  CG2 ILE A 131       4.935  -4.976 -18.544  1.00  1.540          C  
ATOM   2028  CD1 ILE A 131       4.818  -4.259 -15.401  1.00  1.540          C  
ATOM   2029  H   ILE A 131       2.670  -7.387 -15.956  1.00  1.320          H  
ATOM   2030  HA  ILE A 131       2.612  -4.651 -17.139  1.00  1.320          H  
ATOM   2031  HB  ILE A 131       4.579  -6.912 -17.633  1.00  1.850          H  
ATOM   2032 1HG1 ILE A 131       4.744  -6.370 -15.321  1.00  1.850          H  
ATOM   2033 2HG1 ILE A 131       6.146  -5.709 -16.167  1.00  1.850          H  
ATOM   2034 1HG2 ILE A 131       6.008  -5.117 -18.630  1.00  1.850          H  
ATOM   2035 2HG2 ILE A 131       4.471  -5.229 -19.499  1.00  1.850          H  
ATOM   2036 3HG2 ILE A 131       4.723  -3.943 -18.322  1.00  1.850          H  
ATOM   2037 1HD1 ILE A 131       5.357  -4.190 -14.458  1.00  1.850          H  
ATOM   2038 2HD1 ILE A 131       5.145  -3.482 -16.056  1.00  1.850          H  
ATOM   2039 3HD1 ILE A 131       3.756  -4.128 -15.204  1.00  1.850          H  
ATOM   2040  N   ASP A 132       1.666  -5.192 -19.359  1.00  1.120          N  
ATOM   2041  CA  ASP A 132       1.036  -5.571 -20.626  1.00  1.230          C  
ATOM   2042  C   ASP A 132       1.954  -5.667 -21.835  1.00  1.280          C  
ATOM   2043  O   ASP A 132       2.431  -4.649 -22.347  1.00  1.240          O  
ATOM   2044  CB  ASP A 132      -0.045  -4.642 -21.140  1.00  1.680          C  
ATOM   2045  CG  ASP A 132      -0.611  -5.320 -22.379  1.00  1.680          C  
ATOM   2046  OD1 ASP A 132      -0.616  -6.530 -22.346  1.00  1.680          O  
ATOM   2047  OD2 ASP A 132      -0.851  -4.720 -23.408  1.00  1.680          O  
ATOM   2048  H   ASP A 132       1.662  -4.229 -19.002  1.00  1.340          H  
ATOM   2049  HA  ASP A 132       0.584  -6.550 -20.471  1.00  1.480          H  
ATOM   2050 1HB  ASP A 132      -0.806  -4.494 -20.429  1.00  2.010          H  
ATOM   2051 2HB  ASP A 132       0.367  -3.681 -21.413  1.00  2.010          H  
ATOM   2052  N   GLU A 133       2.171  -6.883 -22.315  1.00  1.480          N  
ATOM   2053  CA  GLU A 133       2.990  -7.135 -23.494  1.00  1.650          C  
ATOM   2054  C   GLU A 133       2.108  -7.601 -24.669  1.00  2.190          C  
ATOM   2055  O   GLU A 133       2.605  -7.950 -25.742  1.00  2.640          O  
ATOM   2056  CB  GLU A 133       4.078  -8.166 -23.186  1.00  2.240          C  
ATOM   2057  CG  GLU A 133       5.110  -7.694 -22.172  1.00  2.240          C  
ATOM   2058  CD  GLU A 133       6.184  -8.703 -21.918  1.00  2.240          C  
ATOM   2059  OE1 GLU A 133       5.951  -9.865 -22.142  1.00  2.240          O  
ATOM   2060  OE2 GLU A 133       7.251  -8.305 -21.528  1.00  2.240          O  
ATOM   2061  H   GLU A 133       1.738  -7.661 -21.831  1.00  1.780          H  
ATOM   2062  HA  GLU A 133       3.472  -6.202 -23.789  1.00  1.980          H  
ATOM   2063 1HB  GLU A 133       3.613  -9.071 -22.791  1.00  2.690          H  
ATOM   2064 2HB  GLU A 133       4.599  -8.439 -24.100  1.00  2.690          H  
ATOM   2065 1HG  GLU A 133       5.566  -6.780 -22.542  1.00  2.690          H  
ATOM   2066 2HG  GLU A 133       4.602  -7.461 -21.233  1.00  2.690          H  
ATOM   2067  N   CYS A 134       0.798  -7.663 -24.429  1.00  2.620          N  
ATOM   2068  CA  CYS A 134      -0.198  -8.129 -25.378  1.00  3.550          C  
ATOM   2069  C   CYS A 134      -0.651  -7.102 -26.419  1.00  4.030          C  
ATOM   2070  O   CYS A 134      -0.757  -7.387 -27.624  1.00  4.300          O  
ATOM   2071  CB  CYS A 134      -1.416  -8.564 -24.611  1.00  4.600          C  
ATOM   2072  SG  CYS A 134      -2.592  -9.158 -25.609  1.00  4.600          S  
ATOM   2073  H   CYS A 134       0.451  -7.343 -23.520  1.00  3.140          H  
ATOM   2074  HA  CYS A 134       0.223  -8.986 -25.899  1.00  4.260          H  
ATOM   2075 1HB  CYS A 134      -1.152  -9.326 -23.884  1.00  5.520          H  
ATOM   2076 2HB  CYS A 134      -1.837  -7.718 -24.074  1.00  5.520          H  
ATOM   2077  HG  CYS A 134      -3.595  -9.048 -24.741  1.00  5.520          H  
ATOM   2078  N   THR A 135      -0.944  -5.880 -25.967  1.00  4.340          N  
ATOM   2079  CA  THR A 135      -1.448  -4.841 -26.853  1.00  4.910          C  
ATOM   2080  C   THR A 135      -0.361  -4.537 -27.862  1.00  4.750          C  
ATOM   2081  O   THR A 135      -0.642  -4.307 -29.045  1.00  5.390          O  
ATOM   2082  CB  THR A 135      -1.835  -3.575 -26.096  1.00  6.650          C  
ATOM   2083  OG1 THR A 135      -2.790  -3.896 -25.107  1.00  6.650          O  
ATOM   2084  CG2 THR A 135      -2.477  -2.581 -27.060  1.00  6.650          C  
ATOM   2085  H   THR A 135      -0.856  -5.648 -24.970  1.00  5.210          H  
ATOM   2086  HA  THR A 135      -2.324  -5.217 -27.379  1.00  5.890          H  
ATOM   2087  HB  THR A 135      -0.961  -3.164 -25.629  1.00  7.980          H  
ATOM   2088  HG1 THR A 135      -2.293  -4.301 -24.361  1.00  7.980          H  
ATOM   2089 1HG2 THR A 135      -2.766  -1.696 -26.523  1.00  7.980          H  
ATOM   2090 2HG2 THR A 135      -1.774  -2.314 -27.840  1.00  7.980          H  
ATOM   2091 3HG2 THR A 135      -3.358  -3.032 -27.512  1.00  7.980          H  
ATOM   2092  N   MET A 136       0.883  -4.618 -27.376  1.00  4.110          N  
ATOM   2093  CA  MET A 136       2.123  -4.374 -28.097  1.00  4.110          C  
ATOM   2094  C   MET A 136       2.213  -5.117 -29.419  1.00  4.650          C  
ATOM   2095  O   MET A 136       2.977  -4.712 -30.291  1.00  5.030          O  
ATOM   2096  CB  MET A 136       3.303  -4.750 -27.208  1.00  5.750          C  
ATOM   2097  CG  MET A 136       4.689  -4.622 -27.859  1.00  5.750          C  
ATOM   2098  SD  MET A 136       6.058  -4.930 -26.706  1.00  5.750          S  
ATOM   2099  CE  MET A 136       5.919  -6.684 -26.377  1.00  5.750          C  
ATOM   2100  H   MET A 136       0.966  -4.814 -26.386  1.00  4.930          H  
ATOM   2101  HA  MET A 136       2.185  -3.313 -28.311  1.00  4.930          H  
ATOM   2102 1HB  MET A 136       3.285  -4.135 -26.307  1.00  6.900          H  
ATOM   2103 2HB  MET A 136       3.176  -5.778 -26.901  1.00  6.900          H  
ATOM   2104 1HG  MET A 136       4.774  -5.352 -28.661  1.00  6.900          H  
ATOM   2105 2HG  MET A 136       4.809  -3.638 -28.297  1.00  6.900          H  
ATOM   2106 1HE  MET A 136       6.709  -6.992 -25.687  1.00  6.900          H  
ATOM   2107 2HE  MET A 136       4.958  -6.902 -25.930  1.00  6.900          H  
ATOM   2108 3HE  MET A 136       6.016  -7.239 -27.310  1.00  6.900          H  
ATOM   2109  N   ALA A 137       1.463  -6.211 -29.582  1.00  4.970          N  
ATOM   2110  CA  ALA A 137       1.504  -6.955 -30.826  1.00  5.810          C  
ATOM   2111  C   ALA A 137       1.086  -6.057 -31.999  1.00  6.620          C  
ATOM   2112  O   ALA A 137       1.583  -6.230 -33.116  1.00  6.710          O  
ATOM   2113  CB  ALA A 137       0.590  -8.159 -30.740  1.00  7.800          C  
ATOM   2114  H   ALA A 137       0.824  -6.517 -28.844  1.00  5.960          H  
ATOM   2115  HA  ALA A 137       2.526  -7.286 -30.994  1.00  6.970          H  
ATOM   2116 1HB  ALA A 137       0.638  -8.724 -31.669  1.00  9.360          H  
ATOM   2117 2HB  ALA A 137       0.922  -8.772 -29.917  1.00  9.360          H  
ATOM   2118 3HB  ALA A 137      -0.433  -7.826 -30.565  1.00  9.360          H  
ATOM   2119  N   SER A 138       0.152  -5.117 -31.758  1.00  7.390          N  
ATOM   2120  CA  SER A 138      -0.321  -4.208 -32.796  1.00  8.350          C  
ATOM   2121  C   SER A 138      -0.070  -2.727 -32.460  1.00  8.660          C  
ATOM   2122  O   SER A 138      -0.034  -1.890 -33.372  1.00  8.830          O  
ATOM   2123  CB  SER A 138      -1.801  -4.426 -33.042  1.00 11.310          C  
ATOM   2124  OG  SER A 138      -2.554  -4.132 -31.895  1.00 11.310          O  
ATOM   2125  H   SER A 138      -0.251  -5.020 -30.826  1.00  8.870          H  
ATOM   2126  HA  SER A 138       0.216  -4.434 -33.717  1.00 10.020          H  
ATOM   2127 1HB  SER A 138      -2.127  -3.792 -33.865  1.00 13.570          H  
ATOM   2128 2HB  SER A 138      -1.969  -5.459 -33.336  1.00 13.570          H  
ATOM   2129  HG  SER A 138      -3.475  -4.233 -32.150  1.00 13.570          H  
ATOM   2130  N   SER A 139       0.159  -2.415 -31.173  1.00  8.980          N  
ATOM   2131  CA  SER A 139       0.366  -1.036 -30.705  1.00  9.600          C  
ATOM   2132  C   SER A 139       0.652  -0.967 -29.201  1.00 10.280          C  
ATOM   2133  O   SER A 139       1.806  -1.053 -28.779  1.00 10.710          O  
ATOM   2134  OXT SER A 139      -0.222  -0.541 -28.447  1.00 14.400          O  
ATOM   2135  CB  SER A 139      -0.852  -0.157 -30.973  1.00 12.590          C  
ATOM   2136  OG  SER A 139      -1.950  -0.560 -30.196  1.00 12.590          O  
ATOM   2137  H   SER A 139       0.102  -3.158 -30.480  1.00 10.780          H  
ATOM   2138  HA  SER A 139       1.223  -0.623 -31.236  1.00 11.520          H  
ATOM   2139 1HB  SER A 139      -0.599   0.873 -30.734  1.00 15.110          H  
ATOM   2140 2HB  SER A 139      -1.121  -0.182 -32.021  1.00 15.110          H  
ATOM   2141  HG  SER A 139      -1.655  -0.442 -29.276  1.00 15.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -750.779 84.3544 554.095 -43.6413 14.5018 27.0397 282.887 -310.985 -1.19951 -8.31377 -244.655 -39.6856 -83.0313 -24.3196 -24.5665 -9.1701 0 7.63552 10.2325 59.2169 111.955 -33.1111 41.2317 -19.9069 9.16804 107.002 -284.045
LEU:NtermProteinFull_1 -8.12788 0.74054 3.78483 -0.56558 0.18828 0.22735 2.98732 -2.6281 -0 -0 -1.02464 1.09033 0 0 0 0 0 0.16639 0.00917 0.1067 0 0 0 0.18072 0 0.29433 -2.57026
MET_2 -4.70279 0.25033 3.12186 -0.46971 0.17206 0.01878 1.09239 -1.77691 -0.00855 -0.07089 0.01237 0.05052 0 0 0 0 0 0.06798 0.04992 1.68675 0 0.11278 0 0.60916 0.6195 0.55782 1.39338
ASN_3 -6.79956 0.58497 5.63359 -0.18059 0.02098 0.2777 2.14299 -3.08214 -0.04511 -0.25275 -1.81751 -0.37027 0 0 0 0 0 -0.00897 0.01126 0 1.7269 -0.00667 0 -0.93687 0.67773 0.4377 -1.98663
ALA_4 -5.93155 0.44026 3.81029 -0.02164 0 0 1.89096 -2.58459 -0.02275 -0.15735 -0.73286 -0.36851 0 0 0 0 0 -0.0708 0 0 0 -0.32261 0 1.8394 -0.28142 0.34365 -2.16952
ASN_5 -4.99266 0.43909 4.97215 -0.18112 0.02907 0.29221 2.1197 -2.50972 -0.00855 -0.07089 -1.77349 -0.42097 0 0 0 -1.11471 0 -0.04543 0.00941 0 1.82973 -0.09047 0 -0.93687 -0.3985 0.64152 -2.21049
THR_6 -2.57727 0.23313 2.82351 -0.13228 0.09796 0.07991 1.19236 -1.47675 -0 -0 -0.88782 -1.0206 0 0 0 0 0 -0.04914 0.15455 0.02529 0 -0.38161 2.24968 -1.0874 -0.3009 0.63263 -0.42473
CYS_7 -4.58236 0.35328 2.74751 -0.08423 0.00357 0.06805 1.09195 -1.31755 -0.02275 -0.15735 -0.55732 0.08217 0 0 0 0 0 -0.00261 0.00524 1.19273 0 -0.11573 0 3.6196 -0.30802 0.25104 2.26722
ASP_8 -3.85019 0.3667 5.44196 -0.14437 0.00103 0.42536 2.62748 -2.27285 -0.01304 -0.12032 -3.2699 -0.92159 0 0 -1.08579 0 0 0.00018 0.05054 0 3.61591 0.1145 0 -2.3716 -0.16967 0.24338 -1.33229
GLN_9 -4.19831 0.35996 4.99262 -0.40629 0.08266 0.29793 1.61682 -2.22512 -0.02938 -0.25078 -1.78539 -0.19744 0 0 0 0 0 -0.03059 0.04633 0 3.62619 -0.18552 0 -0.18838 -0.31306 0.30755 1.51979
LEU_10 -5.69604 0.58873 5.61236 -0.70948 0.2784 0.31046 2.48996 -2.68126 -0.01361 -0.12882 -2.6659 0.04106 0 0 -1.08579 0 0 -0.04872 0.03088 1.09528 0 -0.27908 0 0.18072 -0.37951 0.3734 -2.68696
TYR_11 -7.98874 0.60796 6.00508 -0.89225 0.04714 0.32324 3.01948 -3.05458 -0.05129 -0.44236 -2.079 -0.30185 0 0 0 0 0 -0.00476 0.00214 0 1.8033 -0.3547 0.07135 1.2797 -0.15679 0.37184 -1.79511
GLU_12 -7.55992 0.52445 8.45097 -0.23095 0.05608 0.32542 3.55475 -3.62436 -0.01634 -0.13047 -3.75005 -0.52332 0 0 0 -1.52971 0 -0.00178 0.22833 0 3.14688 -0.24361 0 -2.7348 -0.27307 0.43189 -3.8996
GLN_13 -5.86856 0.36742 6.16577 -0.26741 0.05686 0.21819 2.78832 -3.01108 -0.01361 -0.12882 -2.34769 -0.49568 0 0 0 0 0 0.00268 0.17864 0 2.72457 -0.04238 0 -0.18838 -0.37797 0.40066 0.16152
GLN_14 -6.04305 0.41308 6.21051 -0.2716 0.05879 0.21727 2.58924 -3.02494 -0.0352 -0.29929 -2.4779 -0.49173 0 0 0 0 0 -0.01984 0.10045 0 2.70883 -0.10612 0 -0.18838 -0.21791 0.24512 -0.63267
GLN_15 -7.7358 0.57467 6.04459 -0.60673 0.05394 0.62273 2.83689 -3.13852 -0.03712 -0.196 -2.48115 -0.30536 0 0 0 0 0 0.05012 0.05184 0 2.99633 -0.11641 0 -0.18838 -0.25398 0.29639 -1.53194
ALA_16 -5.22637 0.36761 4.04607 -0.0215 0 0 2.73113 -2.64101 -0 -0 -2.71687 -0.3615 0 0 0 0 0 -0.0124 0 0 0 -0.18911 0 1.8394 -0.2949 0.30132 -2.17812
GLU_17 -5.22515 0.3173 6.12226 -0.21821 0.03004 0.30792 2.55188 -2.88764 -0.02065 -0.16112 -2.20274 -0.60805 0 0 0 0 0 -0.00244 0.06084 0 3.01199 -0.31374 0 -2.7348 -0.49974 0.27873 -2.19334
VAL_18 -5.14153 0.37294 3.92303 -0.3123 0.22039 0.07196 2.27064 -2.30446 -0 -0 -2.11393 -0.14551 0 0 -0.50379 0 0 0.0018 0.00523 0.06038 0 -0.24169 0 1.9342 -0.35557 0.3746 -1.88361
LEU_19 -9.59625 1.5211 3.61216 -0.51269 0.22131 0.11361 2.70559 -2.9894 -0.02257 -0.12833 -2.64583 0.27181 0 0 0 0 0 -0.02012 0.0176 0.44336 0 -0.23438 0 0.18072 -0.07314 0.86748 -6.26798
ILE_20 -5.09923 0.31313 3.26938 -0.50639 0.36138 0.10556 1.6833 -2.04282 -0 -0 -1.08149 -0.04925 0 0 0 0 0 -0.05029 0.10748 0.79434 0 -0.22441 0 0.73287 -0.07229 0.80482 -0.95388
ASN_21 -2.55939 0.1651 2.85833 -0.20021 0.04525 0.32131 0.96757 -1.42852 -0 -0 -1.2991 -0.43281 0 0 0 0 0 -0.06877 0.01113 0 1.96821 -0.43974 0 -0.93687 -0.41942 0.5091 -0.93884
SER_22 -2.2671 0.06501 3.21807 -0.03448 0.00142 0.04997 1.57814 -1.48871 -0.00236 -0.01304 -1.51263 -0.65595 0 0 -0.50379 0 0 0.00586 0.05222 0.28054 0 -0.23594 1.74071 -0.77834 0.30052 0.70935 0.50946
LEU_23 -7.49267 1.61045 2.05746 -0.53124 0.2749 0.09991 1.57793 -1.91678 -0.02021 -0.11529 -0.55231 0.40856 0 0 0 0 0 -0.02127 0.13099 0.99274 0 -0.2722 0 0.18072 0.4677 0.8804 -2.24022
ASN_24 -5.21016 0.39225 5.97297 -0.22838 0.02158 0.33519 3.54877 -2.70848 -0.00352 -0.02775 -3.93108 -0.56491 0 0 -1.99963 0 0 -0.04038 0.0779 0 2.89116 0.29605 0 -0.93687 -0.34099 0.66513 -1.79116
ASP_25 -3.02366 0.23047 3.51757 -0.11144 0.00624 0.33683 1.85226 -1.73475 -0 -0 -0.97321 -0.53521 0 0 0 0 0 -0.06197 0.00636 0 1.69152 0.04235 0 -2.3716 -0.14492 0.26061 -1.01255
GLU_26 -3.06347 0.20388 3.03697 -0.22407 0.02543 0.3186 0.95716 -1.53041 -0 -0 -0.55346 -0.60385 0 0 -1.19948 0 0 -0.06277 0.01075 0 3.1309 -0.31157 0 -2.7348 -0.38398 0.23179 -2.75237
GLN_27 -6.6255 1.10316 4.82897 -0.23542 0.02471 0.18292 3.03586 -2.75459 -0.014 -0.11145 -2.78485 -0.48147 0 0 -0.80015 0 0 0.08552 0.10557 0 3.14862 -0.10753 0 -0.18838 -0.27101 0.46216 -1.39687
LEU_28 -6.74485 0.85083 4.01456 -0.58193 0.17872 0.1965 2.95479 -2.63186 -0 -0 -2.62705 0.03664 0 0 0 0 0 0.14174 0.18253 1.47962 0 -0.31168 0 0.18072 -0.12112 0.83265 -1.96919
ALA_29 -4.75797 0.44203 4.65478 -0.02554 0.0005 0 2.73272 -2.67232 -0.01648 -0.13636 -3.45621 -0.42524 0 0 0 0 0 -0.0742 0 0 0 -0.1902 0 1.8394 -0.46773 0.65986 -1.89297
ALA_30 -4.71861 0.58947 4.16609 -0.02374 0 0 2.69745 -2.52171 -0 -0 -2.42865 -0.35747 0 0 0 0 0 -0.06819 0 0 0 -0.33883 0 1.8394 -0.60205 0.30803 -1.45881
PHE_31 -10.3315 1.62933 2.91677 -0.70394 0.09071 0.35425 3.04875 -2.84507 -0.00924 -0.03681 -3.21008 0.17228 0 0 0 0 0 0.00351 0.03399 0 2.60525 -0.01556 0 1.0402 -0.35276 0.62683 -4.9831
GLN_32 -4.49688 0.17141 5.16504 -0.26663 0.06106 0.20768 2.2469 -2.47619 -0.01296 -0.10861 -2.45858 -0.47425 0 0 0 0 0 -0.03841 0.06092 0 2.69704 -0.00551 0 -0.18838 -0.0829 0.72999 0.73072
THR_33 -4.45818 0.129 5.32085 -0.20525 0.13747 0.07457 2.66489 -2.54267 -0 -0 -3.46557 -0.06536 0 0 0 0 0 0.02502 0.00768 0.0714 0 -0.02348 2.27912 -1.0874 0.06437 0.33788 -0.73566
ILE_34 -7.02802 0.83187 3.17785 -0.49906 0.3842 0.10121 2.60942 -2.58561 -0 -0 -2.02958 0.0468 0 0 0 0 0 -0.07116 0.09334 0.53243 0 -0.4693 0 0.73287 0.14806 0.3709 -3.65377
THR_35 -6.43057 0.41123 6.06116 -0.20203 0.0984 0.07384 3.07283 -3.02486 -0 -0 -3.23534 -0.03214 0 0 0 0 0 -0.02171 0.04498 0.07415 0 -0.00207 2.2654 -1.0874 0.05552 0.46276 -1.41587
SER_36 -4.92942 0.3377 6.62088 -0.02986 2e-05 0.02047 2.91542 -3.07655 -0 -0 -3.11099 0.00492 0 0 0 0 0 -0.01283 0.01205 0.50295 0 0.31805 1.76225 -0.77834 0.07517 0.49582 1.12773
ALA_37 -5.09463 0.274 4.96962 -0.0216 0 0 2.89784 -2.85427 -0.01803 -0.11972 -2.37331 -0.36684 0 0 0 0 0 0.13164 0 0 0 -0.36638 0 1.8394 -0.23381 0.43486 -0.90121
ILE_38 -7.18738 0.6977 3.99406 -0.50528 0.32013 0.09915 2.15837 -2.6475 -0 -0 -1.6802 0.0633 0 0 0 0 0 -0.06223 0.0467 0.52975 0 -0.49874 0 0.73287 -0.22513 0.41404 -3.75041
GLU_39 -4.17235 0.17009 5.46452 -0.2019 0.02176 0.26115 2.46317 -2.42262 -0.01063 -0.1092 -2.6507 -0.55051 0 0 0 -1.11576 0 -0.04784 0.01931 0 3.09264 -0.36001 0 -2.7348 -0.31 0.59046 -2.60321
ASP_40 -3.75797 0.27698 4.64118 -0.12007 0.02141 0.37052 1.26009 -2.14988 -0 -0 -1.44073 -0.35146 0 0 0 0 0 -0.07839 0.00056 0 2.39546 -0.34329 0 -2.3716 -0.71656 0.45703 -1.90671
GLN_41 -2.44679 0.23373 3.21605 -0.3015 0.0606 0.28539 1.26045 -1.53014 -0.01063 -0.1092 -1.78444 -0.9138 0 0 0 0 0 -0.04128 0.03489 0 2.81288 -0.17293 0 -0.18838 -0.43369 0.34776 0.31898
THR_42 -3.09795 0.20059 2.62614 -0.11924 0.07219 0.07672 1.31442 -1.55683 -0.01803 -0.11972 -1.06591 -0.42127 0 0 0 0 0 -0.01429 0.01614 0.05341 0 -0.47035 2.29693 -1.0874 -0.31845 0.38073 -1.25216
VAL_43 -1.51038 0.05254 0.9036 -0.28725 0.20755 0.06713 0.22365 -0.55249 -0 -0 0.15467 -0.26147 0 0 0 0 0 0.00858 0.00177 0.14523 0 -0.45466 0 1.9342 -0.37916 0.24966 0.50316
HIS_D_44 -6.85323 0.9527 5.25654 -0.43067 0.01989 0.30824 2.22636 -2.72438 -0 -0 -2.40426 -0.12084 0 0 -1.63351 0 0 0.07588 0.23026 0 1.77332 -0.0315 0 -0.45461 -0.30811 0.96519 -3.15272
PRO_45 -3.48688 0.78316 3.32736 -0.17513 0.0006 0.12371 1.39142 -1.42791 -0 -0 -0.8943 0.18382 0 0 -0.87591 0 0 -0.0108 0.0152 0.48321 0 -1.03087 0 -2.4119 -0.17098 1.05393 -3.12226
LYS_46 -2.4538 0.2775 1.74433 -0.29922 0.02251 0.12587 0.93505 -0.90291 -0 -0 -0.98976 0.07898 0 0 -0.50882 0 0 0.04998 0.00606 1.79966 0 -0.10722 0 -1.5107 0.63332 0.24237 -0.8568
CYS_47 -5.503 0.74116 1.75105 -0.1205 0.02675 0.07869 0.32353 -1.118 -0 -0 -0.24827 -0.82767 0 0 0 0 0 0.00061 0.04725 0.49665 0 -0.05564 0 3.6196 0.77042 0.26397 0.24658
PHE_48 -6.6904 0.53126 3.73193 -0.87136 0.09519 0.14697 2.11864 -2.4658 -0.00389 -0.01144 -2.22764 -0.58652 0 0 0 0 0 -0.0279 0.19346 0 2.7033 -0.14284 0 1.0402 0.02579 0.36302 -2.07803
PHE_49 -6.37324 0.69165 2.20538 -0.62359 0.07032 0.34496 0.84853 -1.68963 -0 -0 -1.44441 0.12639 0 0 0 0 0 0.07317 0.05619 0 2.16408 -0.11716 0 1.0402 -0.16668 0.37809 -2.41575
LEU_50 -6.03463 0.76501 1.77893 -0.64389 0.22476 0.26178 1.12906 -1.71467 -0.00389 -0.01144 -1.23339 -0.03279 0 0 -0.46009 0 0 0.01868 0.08775 0.88165 0 -0.02294 0 0.18072 0.09086 0.71963 -4.0189
ASP_51 -1.65368 0.15291 2.42966 -0.18559 0.05832 0.58428 0.97559 -1.08993 -0 -0 -1.01525 -1.48876 0 0 0 0 0 -0.06546 0.05424 0 2.4774 -0.58918 0 -2.3716 0.1138 0.63756 -0.97569
GLY_52 -1.87191 0.26078 2.21811 -0.00218 0 0 0.66786 -1.07878 -0 -0 0.50783 -0.39696 0 0 0 0 0 -0.09676 0 0 0 -1.46642 0 0.83697 0.13268 0.57896 0.29016
PRO_53 -2.05754 0.43051 1.98865 -0.14607 0.00286 0.10511 0.74001 -0.8047 -0.01386 -0.13139 -0.19509 0.14404 0 0 0 0 0 -0.08016 0.01455 0.15326 0 -1.03844 0 -2.4119 -0.23892 0.8417 -2.69739
GLY_54 -2.18923 0.20094 1.09852 -0.0003 0 0 0.51462 -0.76676 -0.01097 -0.06106 -0.38068 -0.16993 0 0 0 0 0 -0.0989 0 0 0 -0.59511 0 0.83697 -0.43 0.40914 -1.64275
GLY_55 -2.70082 0.3712 3.32649 -0.00021 0 0 1.61195 -1.65359 -0.01631 -0.14495 -1.40764 -0.22076 0 0 0 0 0 -0.02182 0 0 0 -1.50076 0 0.83697 0.02301 0.23973 -1.25753
SER_56 -1.48679 0.13475 1.79892 -0.02476 0 0.02034 0.7096 -0.90267 -0.01097 -0.06106 -0.11683 -0.28491 0 0 0 0 0 0.00527 0.00457 0.52346 0 -0.121 0.60031 -0.77834 -0.14278 0.2996 0.1667
GLY_57 -2.89232 0.27432 3.3207 -0.00013 0 0 2.04787 -1.67555 -0 -0 -1.41147 -0.41337 0 0 0 0 0 -0.12646 0 0 0 -0.96838 0 0.83697 0.54576 0.17289 -0.28915
GLN_58 -8.05449 1.33272 6.32543 -0.59758 0.07574 0.57105 2.85775 -3.11142 -0.00476 -0.07463 -3.56874 -0.76992 0 0 -0.46009 0 0 0.16545 0.34242 0 3.74841 -0.26357 0 -0.18838 0.52193 0.78671 -0.36596
THR_59 -6.1549 0.64377 4.67534 -0.12472 0.01884 0.06763 2.00447 -2.61203 -0.00243 -0.01341 -1.63226 -0.82091 0 0 0 0 0 -0.01879 0.01 0.15188 0 0.06168 2.39392 -1.0874 -0.38115 1.20518 -1.61528
TYR_60 -8.30292 0.93046 4.54978 -0.58323 0.02253 0.26181 3.22357 -2.98405 -0 -0 -1.85698 -0.25269 0 0 0 0 0 0.20857 0.12645 0 2.31498 0.00289 0.00019 1.2797 -0.13768 0.78864 -0.40797
LEU_61 -8.49781 1.01142 3.48705 -0.48553 0.22833 0.10981 2.40974 -2.76672 -0 -0 -1.64155 0.21355 0 0 0 0 0 0.04136 0.11477 0.45016 0 -0.24057 0 0.18072 -0.09382 0.59695 -4.88216
TYR_62 -11.0982 1.80809 6.23142 -1.03311 0.20929 0.40134 2.71319 -3.83667 -0.01978 -0.10502 -1.97605 -0.27456 0 0 0 0 0 0.03743 0.05882 0 1.83254 -0.39332 0.04767 1.2797 0.01447 0.81664 -3.28612
LYS_63 -8.12608 0.65536 7.79798 -0.29525 0.02197 0.12172 3.17581 -3.48745 -0.01436 -0.05416 -2.7347 0.01295 0 0 0 0 0 -0.01282 0.04072 1.7843 0 0.04759 0 -1.5107 0.0055 0.68877 -1.88285
VAL_64 -8.53907 1.4428 4.06073 -0.31049 0.15973 0.07094 2.85651 -3.11066 -0.01708 -0.09069 -3.04654 -0.25604 0 0 0 0 0 -0.06606 0.13188 0.21045 0 -0.28057 0 1.9342 -0.20591 0.75703 -4.29884
LEU_65 -8.88641 1.00719 3.18515 -0.47974 0.19221 0.11748 2.4008 -2.81503 -0 -0 -1.94742 0.21302 0 0 0 0 0 0.04002 0.37489 0.39287 0 -0.23839 0 0.18072 -0.20414 0.7732 -5.69358
THR_66 -6.88232 0.61439 4.8896 -0.19851 0.12275 0.06986 2.64491 -2.73881 -0 -0 -2.76996 -0.04129 0 0 0 0 0 -0.01607 0.00466 0.05825 0 -0.01945 2.3114 -1.0874 -0.04487 0.35804 -2.72483
HIS_D_67 -9.42424 0.96424 7.84177 -0.39781 0.01703 0.50514 3.30503 -3.84382 -0.00349 -0.06906 -3.18744 -0.39557 0 0 0 -0.84176 0 -0.03354 0.0745 0 2.26719 -0.02873 0 -0.45461 0.01838 0.49037 -3.19641
TYR_68 -6.92655 0.91635 4.20329 -0.7406 0.02282 0.25057 2.26544 -2.53059 -0 -0 -1.91529 -0.3168 0 0 0 0 0 0.0212 0.95422 0 2.07892 -0.17255 0.00219 1.2797 -0.09818 0.56444 -0.14142
ILE_69 -8.62002 0.89791 3.68193 -0.63114 0.51697 0.15435 2.67535 -2.96439 -0.01708 -0.09069 -2.56631 -0.01457 0 0 0 0 0 -0.03104 0.0214 3.30748 0 -0.47779 0 0.73287 -0.02791 0.92029 -2.5324
ARG_70 -8.61112 0.90682 7.91771 -0.90387 0.149 0.57233 3.76945 -3.81976 -0.02198 -0.13778 -3.80515 0.4168 0 0 0 -1.80266 0 0.03866 0.12197 2.95222 0 -0.17498 0 -1.2888 -0.27378 1.32495 -2.66995
GLY_71 -2.41998 0.33264 3.04369 -4e-05 0 0 1.28007 -1.48996 -0 -0 -1.30223 -0.4171 0 0 0 0 0 -0.12408 0 0 0 0.37029 0 0.83697 -0.18531 0.78461 0.70956
ARG_72 -3.84465 0.33309 4.53792 -0.79944 0.14322 0.467 2.37824 -2.01018 -0.03935 -0.13168 -2.75634 0.16558 0 0 0 -1.11576 0 -0.04775 0.11063 2.51311 0 -0.11894 0 -1.2888 -0.1109 0.43488 -1.18014
GLY_73 -1.43149 0.08864 1.98495 -5e-05 0 0 1.032 -0.99369 -0.00012 -0.00395 -1.02867 -0.37329 0 0 0 0 0 -0.17484 0 0 0 -1.47747 0 0.83697 -0.57476 0.50172 -1.61405
GLY_74 -2.8668 0.27031 2.49434 -0.00033 0 0 1.14722 -1.47431 -0.0612 -0.2672 -0.89428 -0.17798 0 0 0 0 0 -0.12714 0 0 0 -0.85342 0 0.83697 -0.30505 0.32188 -1.957
THR_75 -4.94797 0.35277 3.2408 -0.15402 0.05201 0.05516 2.69476 -2.11424 -0.00012 -0.00395 -1.93512 -0.41125 0 0 -0.87801 0 0 -0.01658 0.0035 0.28929 0 -0.18975 2.39311 -1.0874 0.10819 0.26775 -2.28109
VAL_76 -8.88915 1.96206 1.37077 -0.24136 0.14181 0.04719 2.30411 -2.16197 -0 -0 -1.12447 -0.22891 0 0 0 0 0 0.48581 0.31275 0.6 0 -0.64999 0 1.9342 -0.08653 0.69354 -3.53013
LEU_77 -7.3663 1.26468 1.78685 -0.70063 0.46029 0.28593 1.72141 -1.88933 -0.00613 -0.04981 -1.26674 -0.06171 0 0 0 0 0 0.08115 0.23596 0.92704 0 -0.04737 0 0.18072 0.67238 1.53747 -2.23415
PRO_78 -6.9274 1.80316 3.5971 -0.1802 0.10633 0.12638 1.33101 -1.77089 -0.0003 -0.00608 -2.32859 0.05672 0 0 0 0 0 0.07816 0.04526 0.17146 0 -0.81218 0 -2.4119 1.07803 1.5345 -4.50945
THR_79 -7.14938 0.51844 4.73074 -0.12991 0.06662 0.08736 2.25788 -2.79018 -0.00613 -0.04981 -1.39189 -0.63096 0 0 0 0 0 -0.00473 0.01736 0.07687 0 -0.20442 2.33849 -1.0874 0.05057 0.74886 -2.55162
ALA_80 -5.97234 0.68998 3.1187 -0.02062 0 0 3.01437 -2.62172 -0.00442 -0.04975 -2.73783 -0.22291 0 0 0 0 0 0.07391 0 0 0 0.23109 0 1.8394 -0.0015 0.45915 -2.20449
SER_81 -3.89661 0.26002 3.41228 -0.03028 0 0.05161 1.56029 -1.60324 -0.00561 -0.07277 -1.13626 -1.09537 0 0 0 0 0 -0.03584 0.03701 0.24117 0 -0.217 0.60019 -0.77834 -0.09384 0.3256 -2.477
THR_82 -4.97387 0.51802 3.96485 -0.10458 0.0504 0.07834 2.44585 -2.31751 -0.03111 -0.21609 -1.96403 -0.62312 0 0 -0.87039 0 0 0.00368 0.0067 0.10038 0 -0.43477 2.32149 -1.0874 -0.57544 0.30522 -3.4034
GLY_83 -1.96552 0.38919 1.33757 -0.00068 0 0 0.71415 -0.87156 -0 -0 0.92174 -0.36468 0 0 0 0 0 7.66677 0 0 0 0.46535 0 0.83697 0.22081 12.9585 22.3086
ILE_84 -4.31728 0.65546 3.27544 -0.45572 0.32532 0.07998 2.01687 -1.89407 -0.00157 -0.01657 -1.53039 0.22813 0 0 0 0 0 -0.01716 0.07835 0.3301 0 0.19111 0 0.73287 6.03513 13.2569 18.9729
ALA_85 -6.32645 0.95822 3.65748 -0.02142 0 0 2.60883 -2.74407 -8e-05 -0.00192 -1.5094 -0.34383 0 0 0 0 0 -0.01962 0 0 0 -0.37817 0 1.8394 5.31439 0.93456 3.96793
ALA_86 -5.28573 0.54423 3.66736 -0.02292 0 0 2.55314 -2.70168 -0.01317 -0.06873 -1.78039 -0.37501 0 0 0 0 0 -0.08549 0 0 0 -0.40247 0 1.8394 -0.42167 0.63854 -1.9146
ASN_87 -3.80078 0.35792 4.46395 -0.17925 0.03498 0.27231 1.95244 -2.25716 -0.00402 -0.05904 -1.43069 -0.21556 0 0 0 0 0 -0.0263 0.00549 0 1.68924 0.1579 0 -0.93687 0.01627 0.36262 0.40346
LEU_88 -4.4963 0.30527 3.55482 -0.47591 0.17624 0.10605 1.713 -1.90615 -0.01062 -0.09554 -1.00707 0.22549 0 0 0 0 0 -0.0693 0.01329 0.27465 0 -0.29051 0 0.18072 0.00566 0.37637 -1.41983
LEU_89 -8.0155 1.24377 3.31066 -0.53496 0.18455 0.15746 1.7019 -2.32407 -0.00157 -0.01657 -1.30924 0.14871 0 0 0 0 0 -0.01443 0.22382 0.08193 0 -0.11684 0 0.18072 -0.47918 0.60846 -4.9704
LEU_90 -6.54029 0.7285 3.66562 -0.55993 0.29314 0.18135 1.81683 -2.373 -0 -0 -1.3167 -0.01576 0 0 0 0 0 0.04193 0.04355 0.28964 0 0.69085 0 0.18072 0.07646 0.66379 -2.13329
GLY_91 -4.14005 0.55498 4.26641 -0.00021 0 0 2.22492 -2.18427 -0.01808 -0.07213 -3.14357 -0.19573 0 0 0 0 0 0.01045 0 0 0 -1.17187 0 0.83697 0.81035 0.58544 -1.63639
GLY_92 -3.26705 0.25356 2.76279 -0.00044 0 0 1.08801 -1.55137 -0.01794 -0.17218 -0.36477 -0.15572 0 0 0 0 0 0.08798 0 0 0 -1.23137 0 0.83697 0.61277 0.97939 -0.13937
ARG_93 -3.70362 0.56155 2.37366 -0.41865 0.05613 0.20561 1.19372 -1.45804 -0.0003 -0.00608 -0.89754 0.23893 0 0 0 0 0 0.04416 0.02906 1.67946 0 0.05531 0 -1.2888 2.71939 1.2313 2.61525
THR_94 -5.98039 0.71995 4.69789 -0.1014 0.03313 0.07646 2.13067 -2.62448 -0.00387 -0.07876 -1.8995 -0.5823 0 0 -0.08557 0 0 0.0438 0.00738 0.15564 0 -0.30981 2.42472 -1.0874 2.32062 0.76748 0.62428
PHE_95 -9.41819 1.04456 3.12617 -0.90548 0.05498 0.28594 2.25532 -2.54376 -0 -1e-05 -2.36027 -0.10272 0 0 0 0 0 0.01109 0.04552 0 2.2217 -0.47536 0 1.0402 -0.17919 0.52165 -5.37783
HIS_96 -5.67778 0.36053 4.64073 -0.42541 0.00056 0.49264 1.68261 -2.44639 -0.00442 -0.04975 -1.5191 -0.82995 0 0 0 0 0 -0.00122 0.00123 0 2.76098 0.05234 0 -0.45461 -0.05708 0.56807 -0.90602
SER_97 -3.08727 0.14575 4.35727 -0.02199 0 0.02046 1.5224 -1.96077 -0 -0 -1.01757 -0.25853 0 0 -0.08557 0 0 -0.01649 0.00013 0.47564 0 0.32682 0.60209 -0.77834 0.01344 0.3991 0.63658
GLN_98 -7.59051 1.07823 4.5114 -0.73188 0.16287 0.73081 2.50088 -2.65437 -0.00387 -0.07876 -1.31652 -0.76582 0 0 0 0 0 -0.04872 0.03516 0 3.6232 -0.22411 0 -0.18838 -0.05472 0.3484 -0.66673
TYR_99 -9.85076 0.89355 2.80372 -0.57414 0.10977 0.29449 2.27066 -2.53217 -0 -0 -2.33512 -0.32869 0 0 -0.50882 0 0 -0.06736 0.21928 0 2.78942 -0.20206 0.03868 1.2797 -0.43112 0.47018 -5.66081
LYS_100 -5.60649 0.41291 4.30079 -0.53011 0.15659 0.34423 1.85256 -2.13735 -0.01874 -0.0913 -1.02299 -0.15265 0 0 0 0 0 -0.00041 0.08665 1.81886 0 -0.18341 0 -1.5107 -0.37473 0.35588 -2.30043
LEU_101 -6.66058 0.85667 2.45652 -0.49624 0.29584 0.09925 0.95903 -1.79618 -0 -1e-05 -0.74023 0.2031 0 0 0 0 0 0.11989 0.08941 0.45983 0 -0.36239 0 0.18072 -0.26388 0.67125 -3.928
PRO_102 -2.05695 0.33818 0.93552 -0.20206 0.00713 0.14814 0.28579 -0.49871 -0 -0 0.302 -0.00758 0 0 0 0 0 -0.00088 0.00162 0.37809 0 -0.86085 0 -2.4119 -0.32756 0.65844 -3.31157
ILE_103 -4.50525 0.69969 1.07487 -0.48473 0.34858 0.11786 0.75079 -1.00055 -0 -0 -0.45633 -0.12644 0 0 0 0 0 0.13053 0.11667 0.29745 0 -0.67629 0 0.73287 -0.34612 0.89505 -2.43137
PRO_104 -3.98091 0.65534 2.89359 -0.12551 0.00133 0.0927 1.16665 -1.26339 -0.02136 -0.16108 -1.09137 0.2269 0 0 0 0 0 -0.05871 0.03158 0.18164 0 -1.07248 0 -2.4119 -0.57463 0.96189 -4.54971
LEU_105 -1.3433 0.07246 1.518 -0.49092 0.22018 0.12044 0.60241 -0.73002 -0 -0 0.44868 0.24898 0 0 0 0 0 -0.07872 0.00951 0.36668 0 -0.233 0 0.18072 -0.53226 0.24612 0.62595
ASN_106 -2.09033 0.17365 2.12411 -0.38183 0.09821 0.75165 0.41976 -1.05435 -0.00143 -0.03483 -0.02586 -1.89823 0 0 0 0 0 -0.03851 0.10662 0 2.37669 -0.69189 0 -0.93687 -0.35414 0.31908 -1.13849
GLU_107 -5.58148 0.38697 5.99893 -0.50787 0.06932 0.7463 2.71657 -2.49143 -0.02136 -0.16108 -2.93585 -1.22903 0 0 -1.72015 0 0 0.01543 0.17375 0 5.08899 -0.03612 0 -2.7348 -0.37777 0.3734 -2.22726
THR_108 -3.38681 0.5854 4.17809 -0.10971 0.06807 0.05932 2.34759 -2.0469 -0.00143 -0.03483 -1.75504 -1.19334 0 0 -0.81909 0 0 -0.00628 0.00018 0.18118 0 -0.68112 2.27121 -1.0874 -0.18769 0.30787 -1.31073
SER_109 -4.69008 0.2817 5.60169 -0.03059 0 0.05296 2.39717 -2.5086 -0 -0 -1.93967 -1.10832 0 0 -0.90105 0 0 -0.00285 0.08672 0.18373 0 -0.1253 0.67495 -0.77834 -0.40437 0.46491 -2.74538
ILE_110 -6.90891 0.87569 3.61613 -0.72177 0.46557 0.26846 1.92761 -2.36734 -0 -0 -1.13255 0.33388 0 0 0 0 0 -0.02566 0.01607 0.92531 0 0.04089 0 0.73287 -0.47817 0.69846 -1.73347
SER_111 -3.99011 0.29726 4.54367 -0.02283 0 0.02101 2.15216 -2.2359 -0 -0 -1.40276 -0.27198 0 0 0 0 0 -0.00135 0.00489 0.45295 0 0.32895 0.60052 -0.77834 -0.01893 0.57014 0.24934
ARG_112 -4.79706 0.19592 5.60639 -0.74777 0.10053 0.48019 2.35934 -2.62403 -0 -0 -1.51031 0.29169 0 0 0 0 0 0.0504 0.03697 1.43669 0 -0.0804 0 -1.2888 -0.0987 0.34871 -0.24024
LEU_113 -6.89153 0.76981 5.70782 -0.4763 0.20266 0.10872 2.75542 -2.95484 -0.0191 -0.11337 -1.83533 0.23491 0 0 0 0 0 -0.00636 0.10189 0.39275 0 -0.26838 0 0.18072 -0.33207 0.43964 -2.00294
ASP_114 -4.38746 0.27717 6.12924 -0.22069 0.00063 0.72119 2.84443 -2.74444 -0 -0 -4.7775 -0.01257 0 0 0 -0.44847 0 -0.04317 0.04258 0 3.32842 0.02927 0 -2.3716 -0.34352 0.40958 -1.56691
ILE_115 -4.16079 0.28657 3.95841 -0.50212 0.38742 0.10324 1.39185 -1.87901 -0 -0 -0.64428 -0.06279 0 0 0 0 0 0.10443 0.03666 0.69346 0 -0.48463 0 0.73287 -0.19804 0.39564 0.1589
LYS_116 -3.33475 0.14502 3.54115 -0.53752 0.18722 0.36788 1.28217 -1.60363 -0.00083 -0.01728 -1.49253 -0.03788 0 0 0 0 0 -0.03848 0.00491 1.75924 0 -0.15131 0 -1.5107 -0.03141 0.8529 -0.61581
SER_117 -5.54041 0.63767 6.15204 -0.03404 0 0.05164 3.57422 -2.8838 -0.03784 -0.20467 -3.2282 -0.83081 0 0 -0.9539 0 0 -0.03937 7e-05 1.14879 0 -0.06879 1.75518 -0.77834 -0.32194 0.90119 -0.70131
GLU_118 -3.31642 0.15135 3.59285 -0.55374 0.20651 1.50252 0.94639 -1.68288 -0.00083 -0.01728 -0.91045 -3.09163 0 0 0 0 0 -0.05992 0.01553 0 3.37221 -0.24732 0 -2.7348 -0.58138 0.44674 -2.96255
VAL_119 -7.63369 1.37983 5.05206 -0.25463 0.11678 0.04077 3.17295 -3.07185 -0.00126 -0.01032 -2.91028 0.26178 0 0 -0.9539 0 0 -0.02001 0.09653 1.08652 0 -0.34443 0 1.9342 -0.3044 0.59283 -1.77051
ALA_120 -5.50065 0.66091 4.23887 -0.02147 0 0 2.74014 -2.62495 -0 -0 -1.45501 -0.37485 0 0 0 0 0 0.01732 0 0 0 -0.35685 0 1.8394 -0.31801 0.55083 -0.60431
LYS_121 -4.83016 0.39776 5.7418 -0.33214 0.04515 0.17434 1.87696 -2.47305 -0 -0 -2.16308 -0.05827 0 0 0 0 0 -0.03833 0.13063 1.85199 0 -0.02633 0 -1.5107 -0.56486 0.3555 -1.4228
THR_122 -5.62119 0.59118 4.75088 -0.20324 0.15745 0.07665 2.67033 -2.68758 -0 -0 -1.33265 -0.39025 0 0 0 0 0 -0.01419 0.01163 0.33035 0 -0.17983 2.26738 -1.0874 -0.02866 0.43429 -0.25483
ILE_123 -7.82038 0.56876 2.70892 -0.50035 0.3958 0.104 2.05624 -2.41904 -0.01806 -0.14741 0.1825 -0.11312 0 0 0 0 0 -0.06715 0.05337 0.92326 0 -0.17532 0 0.73287 0.13832 0.408 -2.98877
LYS_124 -3.82582 0.14717 5.43627 -0.33548 0.05378 0.19113 2.23343 -2.25747 -0.00126 -0.01032 -4.73585 -0.1332 0 0 0 -0.44847 0 0.10003 0.02924 1.65581 0 0.03982 0 -1.5107 -0.14997 0.60787 -2.914
LYS_125 -4.12959 0.62242 4.75919 -0.27622 0.02952 0.11964 2.08884 -2.21847 -0 -0 -0.26888 0.06887 0 0 0 0 0 0.28617 0.02244 1.01234 0 0.63529 0 -1.5107 2.31462 1.82355 5.37902
ALA_126 -5.90037 1.32626 2.29059 -0.02804 0.0088 0 1.52973 -2.32907 -0.01806 -0.14741 1.35627 -0.54145 0 0 0 0 0 0.05819 0 0 0 0.25805 0 1.8394 3.65782 1.64988 5.01058
GLN_127 -5.26863 0.50493 3.82188 -0.29237 0.06843 0.26381 2.36495 -2.11853 -0 -0 -1.60836 -0.5036 0 0 -0.87801 0 0 0.16329 0.35022 0 3.0118 -0.15909 0 -0.18838 1.15751 0.47499 1.16483
LEU_128 -9.5245 2.17741 2.1298 -0.56767 0.42072 0.12039 1.83803 -2.5687 -0 -0 -2.038 0.34062 0 0 0 0 0 0.00283 0.15574 0.8544 0 -0.2433 0 0.18072 -0.17645 0.71418 -6.18379
LEU_129 -9.23575 1.20969 4.3763 -0.4847 0.211 0.16398 3.36038 -3.16339 -0.00741 -0.02233 -2.65002 -0.10533 0 0 -0.75759 0 0 -0.05011 1.08473 1.10881 0 0.13324 0 0.18072 0.64867 0.68408 -3.31503
ILE_130 -7.70291 1.05684 1.13893 -0.61944 0.40975 0.12169 1.13816 -1.83749 -0.00482 -0.014 0.04063 0.41461 0 0 0 0 0 0.04348 0.10216 0.93094 0 -0.72111 0 0.73287 0.43335 0.77403 -3.56232
ILE_131 -8.88225 0.86913 3.076 -0.61869 0.35323 0.12314 1.96634 -2.4746 -0.02124 -0.1236 -2.56216 0.41412 0 0 0 0 0 -0.0483 0.19345 0.92819 0 -0.70714 0 0.73287 -0.55418 0.85003 -6.48565
ASP_132 -7.33848 0.86965 8.54689 -0.27613 0.20678 0.89558 4.77561 -3.91321 -0.06387 -0.36235 -8.83048 -1.16936 0 0 -1.58359 -0.3764 0 0.21735 0.0276 0 3.53711 -0.7005 0 -2.3716 -0.46636 1.56714 -6.8086
GLU_133 -4.5547 0.23645 4.14437 -0.22436 0.03786 0.35816 0.51792 -1.88959 -0 -0 -0.8297 -0.58229 0 0 0 0 0 -0.04547 0.03203 0 3.17042 0.1366 0 -2.7348 -0.16126 1.35967 -1.02871
CYS_134 -7.14957 1.379 5.16784 -0.06672 0.01026 0.07376 2.97526 -2.59929 -0.00789 -0.05374 -3.44171 -0.20834 0 0 -0.57093 0 0 -0.04273 0.0167 0.82836 0 0.25839 0 3.6196 0.70923 0.63535 1.53284
THR_135 -5.98431 0.79423 5.58728 -0.20331 0.12129 0.07567 3.56199 -2.92142 -0.00927 -0.06463 -4.51676 -0.09754 0 0 -1.01267 -0.3764 0 -0.04112 0.11494 0.55092 0 0.15778 2.26019 -1.0874 0.62105 1.01835 -1.45113
MET_136 -5.58388 0.75556 4.45247 -0.53648 0.25872 0.16313 1.13975 -2.22348 -0.00745 -0.03935 -0.25848 -0.42347 0 0 0 0 0 -0.16665 0.21598 2.42355 0 0.26677 0 0.60916 0.10324 0.63494 1.78405
ALA_137 -2.39791 0.42249 2.24836 -0.02338 0 0 1.10571 -1.37163 -1e-05 -0.00015 -0.37232 -0.38472 0 0 0 0 0 -0.0493 0 0 0 -0.36817 0 1.8394 -0.1884 0.24448 0.70444
SER_138 -1.61405 0.28299 2.30028 -0.02695 0.00026 0.04393 1.12618 -1.0689 -0.00789 -0.05374 -0.72322 -0.91653 0 0 0 0 0 -0.02879 0.00041 0.44714 0 -0.00388 0.60929 -0.77834 -0.12857 0.23482 -0.30557
SER:CtermProteinFull_139 -4.18064 0.30841 5.42286 -0.08072 0.01546 0.15877 2.23866 -2.42208 -0.01664 -0.10206 -2.72668 -0.8836 0 0 -0.87039 0 0 0 0.00515 1.6887 0 0 2.05311 -0.77834 0.22506 0.37406 0.42908
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

