REMARK ID 25965 DOMAINID 25361 MODEL 1 T1024
MODEL     1
REMARK    Rerank model01.pdb score: 452.721 tmscore: 0.80818 6c9wA_202 prob: 99.93 ident: 13.41
ATOM      1  N   MET A   1     -26.240 -12.509  -4.778  1.00 10.380          N  
ATOM      2  CA  MET A   1     -25.399 -11.487  -4.160  1.00 10.350          C  
ATOM      3  C   MET A   1     -26.245 -10.558  -3.283  1.00 10.080          C  
ATOM      4  O   MET A   1     -26.702  -9.495  -3.731  1.00  9.990          O  
ATOM      5  CB  MET A   1     -24.639 -10.695  -5.226  1.00 14.500          C  
ATOM      6  CG  MET A   1     -23.605 -11.481  -6.058  1.00 14.500          C  
ATOM      7  SD  MET A   1     -22.776 -10.425  -7.290  1.00 14.500          S  
ATOM      8  CE  MET A   1     -21.674 -11.578  -8.088  1.00 14.500          C  
ATOM      9 1H   MET A   1     -25.697 -13.343  -4.947  1.00 12.460          H  
ATOM     10 2H   MET A   1     -27.008 -12.729  -4.158  1.00 12.460          H  
ATOM     11 3H   MET A   1     -26.608 -12.161  -5.652  1.00 12.460          H  
ATOM     12  HA  MET A   1     -24.673 -11.979  -3.513  1.00 12.420          H  
ATOM     13 1HB  MET A   1     -25.339 -10.211  -5.907  1.00 17.400          H  
ATOM     14 2HB  MET A   1     -24.078  -9.928  -4.728  1.00 17.400          H  
ATOM     15 1HG  MET A   1     -22.842 -11.896  -5.397  1.00 17.400          H  
ATOM     16 2HG  MET A   1     -24.085 -12.304  -6.585  1.00 17.400          H  
ATOM     17 1HE  MET A   1     -21.107 -11.072  -8.866  1.00 17.400          H  
ATOM     18 2HE  MET A   1     -20.987 -11.994  -7.353  1.00 17.400          H  
ATOM     19 3HE  MET A   1     -22.255 -12.381  -8.536  1.00 17.400          H  
ATOM     20  N   LYS A   2     -26.485 -10.991  -2.043  1.00 10.140          N  
ATOM     21  CA  LYS A   2     -27.310 -10.235  -1.104  1.00 10.090          C  
ATOM     22  C   LYS A   2     -26.835  -8.803  -0.931  1.00  9.570          C  
ATOM     23  O   LYS A   2     -25.666  -8.556  -0.637  1.00  9.230          O  
ATOM     24  CB  LYS A   2     -27.324 -10.939   0.258  1.00 14.150          C  
ATOM     25  CG  LYS A   2     -28.178 -10.253   1.317  1.00 14.150          C  
ATOM     26  CD  LYS A   2     -28.218 -11.036   2.621  1.00 14.150          C  
ATOM     27  CE  LYS A   2     -29.068 -10.311   3.663  1.00 14.150          C  
ATOM     28  NZ  LYS A   2     -29.115 -11.047   4.959  1.00 14.150          N  
ATOM     29  H   LYS A   2     -26.080 -11.864  -1.732  1.00 12.170          H  
ATOM     30  HA  LYS A   2     -28.328 -10.203  -1.491  1.00 12.110          H  
ATOM     31 1HB  LYS A   2     -27.696 -11.956   0.138  1.00 16.980          H  
ATOM     32 2HB  LYS A   2     -26.307 -11.004   0.643  1.00 16.980          H  
ATOM     33 1HG  LYS A   2     -27.741  -9.281   1.539  1.00 16.980          H  
ATOM     34 2HG  LYS A   2     -29.190 -10.104   0.945  1.00 16.980          H  
ATOM     35 1HD  LYS A   2     -28.635 -12.028   2.444  1.00 16.980          H  
ATOM     36 2HD  LYS A   2     -27.204 -11.147   3.006  1.00 16.980          H  
ATOM     37 1HE  LYS A   2     -28.650  -9.316   3.834  1.00 16.980          H  
ATOM     38 2HE  LYS A   2     -30.083 -10.203   3.282  1.00 16.980          H  
ATOM     39 1HZ  LYS A   2     -29.686 -10.530   5.615  1.00 16.980          H  
ATOM     40 2HZ  LYS A   2     -29.513 -11.964   4.815  1.00 16.980          H  
ATOM     41 3HZ  LYS A   2     -28.180 -11.141   5.330  1.00 16.980          H  
ATOM     42  N   GLU A   3     -27.772  -7.866  -1.110  1.00  9.750          N  
ATOM     43  CA  GLU A   3     -27.534  -6.427  -0.979  1.00  9.570          C  
ATOM     44  C   GLU A   3     -26.306  -5.953  -1.757  1.00  8.790          C  
ATOM     45  O   GLU A   3     -25.564  -5.085  -1.291  1.00  8.580          O  
ATOM     46  CB  GLU A   3     -27.420  -6.031   0.506  1.00 13.470          C  
ATOM     47  CG  GLU A   3     -28.699  -6.283   1.337  1.00 13.470          C  
ATOM     48  CD  GLU A   3     -28.606  -5.822   2.793  1.00 13.470          C  
ATOM     49  OE1 GLU A   3     -27.557  -5.393   3.212  1.00 13.470          O  
ATOM     50  OE2 GLU A   3     -29.600  -5.913   3.479  1.00 13.470          O  
ATOM     51  H   GLU A   3     -28.698  -8.177  -1.363  1.00 11.700          H  
ATOM     52  HA  GLU A   3     -28.399  -5.908  -1.393  1.00 11.480          H  
ATOM     53 1HB  GLU A   3     -26.603  -6.584   0.970  1.00 16.160          H  
ATOM     54 2HB  GLU A   3     -27.180  -4.970   0.581  1.00 16.160          H  
ATOM     55 1HG  GLU A   3     -29.518  -5.746   0.862  1.00 16.160          H  
ATOM     56 2HG  GLU A   3     -28.944  -7.334   1.311  1.00 16.160          H  
ATOM     57  N   PHE A   4     -26.125  -6.468  -2.970  1.00  8.530          N  
ATOM     58  CA  PHE A   4     -24.990  -6.080  -3.785  1.00  7.960          C  
ATOM     59  C   PHE A   4     -25.042  -4.617  -4.194  1.00  7.190          C  
ATOM     60  O   PHE A   4     -26.111  -4.047  -4.422  1.00  6.880          O  
ATOM     61  CB  PHE A   4     -24.872  -6.929  -5.029  1.00 11.370          C  
ATOM     62  CG  PHE A   4     -23.517  -6.826  -5.627  1.00 11.370          C  
ATOM     63  CD1 PHE A   4     -22.471  -7.531  -5.038  1.00 11.370          C  
ATOM     64  CD2 PHE A   4     -23.253  -6.043  -6.729  1.00 11.370          C  
ATOM     65  CE1 PHE A   4     -21.213  -7.461  -5.538  1.00 11.370          C  
ATOM     66  CE2 PHE A   4     -21.987  -5.968  -7.224  1.00 11.370          C  
ATOM     67  CZ  PHE A   4     -20.969  -6.688  -6.619  1.00 11.370          C  
ATOM     68  H   PHE A   4     -26.736  -7.213  -3.312  1.00 10.240          H  
ATOM     69  HA  PHE A   4     -24.088  -6.225  -3.190  1.00  9.550          H  
ATOM     70 1HB  PHE A   4     -25.078  -7.940  -4.788  1.00 13.650          H  
ATOM     71 2HB  PHE A   4     -25.603  -6.605  -5.768  1.00 13.650          H  
ATOM     72  HD1 PHE A   4     -22.669  -8.152  -4.163  1.00 13.650          H  
ATOM     73  HD2 PHE A   4     -24.065  -5.469  -7.198  1.00 13.650          H  
ATOM     74  HE1 PHE A   4     -20.403  -8.025  -5.071  1.00 13.650          H  
ATOM     75  HE2 PHE A   4     -21.787  -5.342  -8.095  1.00 13.650          H  
ATOM     76  HZ  PHE A   4     -19.967  -6.645  -7.005  1.00 13.650          H  
ATOM     77  N   TRP A   5     -23.861  -4.032  -4.303  1.00  7.070          N  
ATOM     78  CA  TRP A   5     -23.625  -2.651  -4.683  1.00  6.590          C  
ATOM     79  C   TRP A   5     -24.353  -2.210  -5.951  1.00  5.620          C  
ATOM     80  O   TRP A   5     -24.400  -2.917  -6.964  1.00  5.560          O  
ATOM     81  CB  TRP A   5     -22.128  -2.490  -4.933  1.00  9.420          C  
ATOM     82  CG  TRP A   5     -21.334  -2.742  -3.722  1.00  9.420          C  
ATOM     83  CD1 TRP A   5     -20.597  -3.853  -3.455  1.00  9.420          C  
ATOM     84  CD2 TRP A   5     -21.186  -1.880  -2.583  1.00  9.420          C  
ATOM     85  NE1 TRP A   5     -20.008  -3.741  -2.231  1.00  9.420          N  
ATOM     86  CE2 TRP A   5     -20.354  -2.540  -1.683  1.00  9.420          C  
ATOM     87  CE3 TRP A   5     -21.689  -0.616  -2.255  1.00  9.420          C  
ATOM     88  CZ2 TRP A   5     -20.004  -1.984  -0.470  1.00  9.420          C  
ATOM     89  CZ3 TRP A   5     -21.339  -0.056  -1.039  1.00  9.420          C  
ATOM     90  CH2 TRP A   5     -20.517  -0.723  -0.169  1.00  9.420          C  
ATOM     91  H   TRP A   5     -23.057  -4.595  -4.073  1.00  8.480          H  
ATOM     92  HA  TRP A   5     -23.938  -2.017  -3.856  1.00  7.910          H  
ATOM     93 1HB  TRP A   5     -21.807  -3.191  -5.705  1.00 11.300          H  
ATOM     94 2HB  TRP A   5     -21.917  -1.484  -5.291  1.00 11.300          H  
ATOM     95  HD1 TRP A   5     -20.495  -4.711  -4.119  1.00 11.300          H  
ATOM     96  HE1 TRP A   5     -19.408  -4.427  -1.797  1.00 11.300          H  
ATOM     97  HE3 TRP A   5     -22.340  -0.081  -2.941  1.00 11.300          H  
ATOM     98  HZ2 TRP A   5     -19.351  -2.497   0.235  1.00 11.300          H  
ATOM     99  HZ3 TRP A   5     -21.733   0.928  -0.789  1.00 11.300          H  
ATOM    100  HH2 TRP A   5     -20.259  -0.255   0.780  1.00 11.300          H  
ATOM    101  N   ASN A   6     -24.862  -0.977  -5.934  1.00  5.040          N  
ATOM    102  CA  ASN A   6     -25.557  -0.427  -7.098  1.00  4.290          C  
ATOM    103  C   ASN A   6     -24.544   0.052  -8.130  1.00  3.490          C  
ATOM    104  O   ASN A   6     -24.305   1.249  -8.299  1.00  3.080          O  
ATOM    105  CB  ASN A   6     -26.493   0.700  -6.699  1.00  6.310          C  
ATOM    106  CG  ASN A   6     -27.404   1.116  -7.832  1.00  6.310          C  
ATOM    107  OD1 ASN A   6     -27.564   0.377  -8.813  1.00  6.310          O  
ATOM    108  ND2 ASN A   6     -28.008   2.276  -7.711  1.00  6.310          N  
ATOM    109  H   ASN A   6     -24.793  -0.427  -5.091  1.00  6.050          H  
ATOM    110  HA  ASN A   6     -26.145  -1.221  -7.561  1.00  5.150          H  
ATOM    111 1HB  ASN A   6     -27.106   0.382  -5.855  1.00  7.570          H  
ATOM    112 2HB  ASN A   6     -25.912   1.564  -6.377  1.00  7.570          H  
ATOM    113 1HD2 ASN A   6     -28.624   2.598  -8.432  1.00  7.570          H  
ATOM    114 2HD2 ASN A   6     -27.850   2.840  -6.901  1.00  7.570          H  
ATOM    115  N   LEU A   7     -23.931  -0.914  -8.787  1.00  3.440          N  
ATOM    116  CA  LEU A   7     -22.861  -0.709  -9.745  1.00  2.850          C  
ATOM    117  C   LEU A   7     -23.268   0.162 -10.938  1.00  2.460          C  
ATOM    118  O   LEU A   7     -24.258  -0.109 -11.620  1.00  2.770          O  
ATOM    119  CB  LEU A   7     -22.407  -2.086 -10.262  1.00  4.230          C  
ATOM    120  CG  LEU A   7     -21.183  -2.131 -11.175  1.00  4.230          C  
ATOM    121  CD1 LEU A   7     -19.940  -1.759 -10.404  1.00  4.230          C  
ATOM    122  CD2 LEU A   7     -21.024  -3.494 -11.744  1.00  4.230          C  
ATOM    123  H   LEU A   7     -24.213  -1.864  -8.527  1.00  4.130          H  
ATOM    124  HA  LEU A   7     -22.046  -0.216  -9.223  1.00  3.420          H  
ATOM    125 1HB  LEU A   7     -22.208  -2.723  -9.398  1.00  5.070          H  
ATOM    126 2HB  LEU A   7     -23.236  -2.524 -10.816  1.00  5.070          H  
ATOM    127  HG  LEU A   7     -21.320  -1.426 -11.990  1.00  5.070          H  
ATOM    128 1HD1 LEU A   7     -19.106  -1.808 -11.071  1.00  5.070          H  
ATOM    129 2HD1 LEU A   7     -20.018  -0.758 -10.004  1.00  5.070          H  
ATOM    130 3HD1 LEU A   7     -19.788  -2.466  -9.585  1.00  5.070          H  
ATOM    131 1HD2 LEU A   7     -20.153  -3.493 -12.396  1.00  5.070          H  
ATOM    132 2HD2 LEU A   7     -20.888  -4.198 -10.941  1.00  5.070          H  
ATOM    133 3HD2 LEU A   7     -21.893  -3.764 -12.306  1.00  5.070          H  
ATOM    134  N   ASP A   8     -22.439   1.166 -11.251  1.00  2.010          N  
ATOM    135  CA  ASP A   8     -22.675   2.062 -12.394  1.00  1.870          C  
ATOM    136  C   ASP A   8     -22.826   1.266 -13.686  1.00  1.700          C  
ATOM    137  O   ASP A   8     -22.028   0.365 -13.960  1.00  1.540          O  
ATOM    138  CB  ASP A   8     -21.527   3.066 -12.575  1.00  2.670          C  
ATOM    139  CG  ASP A   8     -21.814   4.152 -13.661  1.00  2.670          C  
ATOM    140  OD1 ASP A   8     -21.647   3.862 -14.850  1.00  2.670          O  
ATOM    141  OD2 ASP A   8     -22.200   5.234 -13.297  1.00  2.670          O  
ATOM    142  H   ASP A   8     -21.661   1.342 -10.633  1.00  2.410          H  
ATOM    143  HA  ASP A   8     -23.601   2.612 -12.216  1.00  2.240          H  
ATOM    144 1HB  ASP A   8     -21.334   3.568 -11.626  1.00  3.210          H  
ATOM    145 2HB  ASP A   8     -20.623   2.536 -12.854  1.00  3.210          H  
ATOM    146  N   LYS A   9     -23.796   1.652 -14.519  1.00  1.790          N  
ATOM    147  CA  LYS A   9     -24.077   0.936 -15.762  1.00  1.700          C  
ATOM    148  C   LYS A   9     -22.886   0.801 -16.719  1.00  1.550          C  
ATOM    149  O   LYS A   9     -22.847  -0.154 -17.501  1.00  1.460          O  
ATOM    150  CB  LYS A   9     -25.235   1.601 -16.514  1.00  2.420          C  
ATOM    151  CG  LYS A   9     -24.925   2.986 -17.109  1.00  2.420          C  
ATOM    152  CD  LYS A   9     -26.157   3.581 -17.793  1.00  2.420          C  
ATOM    153  CE  LYS A   9     -25.842   4.930 -18.436  1.00  2.420          C  
ATOM    154  NZ  LYS A   9     -27.043   5.534 -19.081  1.00  2.420          N  
ATOM    155  H   LYS A   9     -24.377   2.434 -14.250  1.00  2.150          H  
ATOM    156  HA  LYS A   9     -24.397  -0.068 -15.490  1.00  2.040          H  
ATOM    157 1HB  LYS A   9     -25.556   0.950 -17.326  1.00  2.900          H  
ATOM    158 2HB  LYS A   9     -26.079   1.714 -15.835  1.00  2.900          H  
ATOM    159 1HG  LYS A   9     -24.571   3.661 -16.326  1.00  2.900          H  
ATOM    160 2HG  LYS A   9     -24.143   2.893 -17.862  1.00  2.900          H  
ATOM    161 1HD  LYS A   9     -26.507   2.894 -18.565  1.00  2.900          H  
ATOM    162 2HD  LYS A   9     -26.954   3.714 -17.061  1.00  2.900          H  
ATOM    163 1HE  LYS A   9     -25.470   5.610 -17.671  1.00  2.900          H  
ATOM    164 2HE  LYS A   9     -25.066   4.792 -19.193  1.00  2.900          H  
ATOM    165 1HZ  LYS A   9     -26.796   6.423 -19.494  1.00  2.900          H  
ATOM    166 2HZ  LYS A   9     -27.389   4.915 -19.801  1.00  2.900          H  
ATOM    167 3HZ  LYS A   9     -27.764   5.677 -18.387  1.00  2.900          H  
ATOM    168  N   ASN A  10     -21.899   1.708 -16.660  1.00  1.600          N  
ATOM    169  CA  ASN A  10     -20.765   1.585 -17.562  1.00  1.570          C  
ATOM    170  C   ASN A  10     -19.857   0.460 -17.081  1.00  1.350          C  
ATOM    171  O   ASN A  10     -19.117  -0.129 -17.872  1.00  1.390          O  
ATOM    172  CB  ASN A  10     -20.027   2.897 -17.682  1.00  2.210          C  
ATOM    173  CG  ASN A  10     -20.800   3.933 -18.468  1.00  2.210          C  
ATOM    174  OD1 ASN A  10     -20.825   3.970 -19.733  1.00  2.210          O  
ATOM    175  ND2 ASN A  10     -21.473   4.786 -17.714  1.00  2.210          N  
ATOM    176  H   ASN A  10     -21.929   2.501 -16.002  1.00  1.920          H  
ATOM    177  HA  ASN A  10     -21.134   1.310 -18.550  1.00  1.880          H  
ATOM    178 1HB  ASN A  10     -19.827   3.291 -16.681  1.00  2.650          H  
ATOM    179 2HB  ASN A  10     -19.071   2.736 -18.172  1.00  2.650          H  
ATOM    180 1HD2 ASN A  10     -22.030   5.511 -18.121  1.00  2.650          H  
ATOM    181 2HD2 ASN A  10     -21.453   4.687 -16.688  1.00  2.650          H  
ATOM    182  N   LEU A  11     -19.856   0.195 -15.770  1.00  1.230          N  
ATOM    183  CA  LEU A  11     -19.048  -0.869 -15.209  1.00  1.130          C  
ATOM    184  C   LEU A  11     -19.771  -2.162 -15.523  1.00  1.030          C  
ATOM    185  O   LEU A  11     -19.133  -3.159 -15.857  1.00  0.940          O  
ATOM    186  CB  LEU A  11     -18.832  -0.627 -13.710  1.00  1.620          C  
ATOM    187  CG  LEU A  11     -17.916   0.595 -13.331  1.00  1.620          C  
ATOM    188  CD1 LEU A  11     -18.078   0.924 -11.874  1.00  1.620          C  
ATOM    189  CD2 LEU A  11     -16.424   0.234 -13.559  1.00  1.620          C  
ATOM    190  H   LEU A  11     -20.483   0.690 -15.134  1.00  1.480          H  
ATOM    191  HA  LEU A  11     -18.087  -0.898 -15.707  1.00  1.360          H  
ATOM    192 1HB  LEU A  11     -19.790  -0.445 -13.264  1.00  1.950          H  
ATOM    193 2HB  LEU A  11     -18.403  -1.525 -13.273  1.00  1.950          H  
ATOM    194  HG  LEU A  11     -18.201   1.461 -13.928  1.00  1.950          H  
ATOM    195 1HD1 LEU A  11     -17.447   1.776 -11.622  1.00  1.950          H  
ATOM    196 2HD1 LEU A  11     -19.114   1.174 -11.670  1.00  1.950          H  
ATOM    197 3HD1 LEU A  11     -17.795   0.083 -11.274  1.00  1.950          H  
ATOM    198 1HD2 LEU A  11     -15.799   1.077 -13.278  1.00  1.950          H  
ATOM    199 2HD2 LEU A  11     -16.173  -0.615 -12.943  1.00  1.950          H  
ATOM    200 3HD2 LEU A  11     -16.235  -0.019 -14.584  1.00  1.950          H  
ATOM    201  N   GLN A  12     -21.116  -2.127 -15.477  1.00  1.120          N  
ATOM    202  CA  GLN A  12     -21.894  -3.327 -15.784  1.00  1.090          C  
ATOM    203  C   GLN A  12     -21.636  -3.729 -17.236  1.00  1.010          C  
ATOM    204  O   GLN A  12     -21.467  -4.915 -17.543  1.00  0.930          O  
ATOM    205  CB  GLN A  12     -23.401  -3.101 -15.606  1.00  1.540          C  
ATOM    206  CG  GLN A  12     -23.894  -2.912 -14.172  1.00  1.540          C  
ATOM    207  CD  GLN A  12     -25.384  -2.652 -14.135  1.00  1.540          C  
ATOM    208  OE1 GLN A  12     -26.110  -3.219 -14.958  1.00  1.540          O  
ATOM    209  NE2 GLN A  12     -25.857  -1.816 -13.221  1.00  1.540          N  
ATOM    210  H   GLN A  12     -21.569  -1.259 -15.174  1.00  1.340          H  
ATOM    211  HA  GLN A  12     -21.576  -4.135 -15.137  1.00  1.310          H  
ATOM    212 1HB  GLN A  12     -23.699  -2.232 -16.178  1.00  1.850          H  
ATOM    213 2HB  GLN A  12     -23.934  -3.952 -16.024  1.00  1.850          H  
ATOM    214 1HG  GLN A  12     -23.709  -3.824 -13.621  1.00  1.850          H  
ATOM    215 2HG  GLN A  12     -23.375  -2.066 -13.709  1.00  1.850          H  
ATOM    216 1HE2 GLN A  12     -26.837  -1.626 -13.172  1.00  1.850          H  
ATOM    217 2HE2 GLN A  12     -25.233  -1.344 -12.553  1.00  1.850          H  
ATOM    218  N   LEU A  13     -21.552  -2.732 -18.125  1.00  1.090          N  
ATOM    219  CA  LEU A  13     -21.265  -2.993 -19.519  1.00  1.120          C  
ATOM    220  C   LEU A  13     -19.902  -3.612 -19.706  1.00  1.020          C  
ATOM    221  O   LEU A  13     -19.780  -4.629 -20.399  1.00  0.980          O  
ATOM    222  CB  LEU A  13     -21.282  -1.718 -20.342  1.00  1.560          C  
ATOM    223  CG  LEU A  13     -20.874  -1.899 -21.814  1.00  1.560          C  
ATOM    224  CD1 LEU A  13     -21.816  -2.775 -22.555  1.00  1.560          C  
ATOM    225  CD2 LEU A  13     -20.805  -0.631 -22.432  1.00  1.560          C  
ATOM    226  H   LEU A  13     -21.757  -1.776 -17.827  1.00  1.310          H  
ATOM    227  HA  LEU A  13     -22.020  -3.680 -19.888  1.00  1.340          H  
ATOM    228 1HB  LEU A  13     -22.286  -1.300 -20.308  1.00  1.870          H  
ATOM    229 2HB  LEU A  13     -20.600  -1.003 -19.887  1.00  1.870          H  
ATOM    230  HG  LEU A  13     -19.902  -2.357 -21.868  1.00  1.870          H  
ATOM    231 1HD1 LEU A  13     -21.440  -2.845 -23.567  1.00  1.870          H  
ATOM    232 2HD1 LEU A  13     -21.852  -3.770 -22.122  1.00  1.870          H  
ATOM    233 3HD1 LEU A  13     -22.814  -2.341 -22.552  1.00  1.870          H  
ATOM    234 1HD2 LEU A  13     -20.515  -0.784 -23.463  1.00  1.870          H  
ATOM    235 2HD2 LEU A  13     -21.756  -0.163 -22.385  1.00  1.870          H  
ATOM    236 3HD2 LEU A  13     -20.072  -0.018 -21.912  1.00  1.870          H  
ATOM    237  N   ARG A  14     -18.869  -3.021 -19.093  1.00  1.050          N  
ATOM    238  CA  ARG A  14     -17.527  -3.549 -19.252  1.00  1.060          C  
ATOM    239  C   ARG A  14     -17.486  -5.002 -18.786  1.00  0.870          C  
ATOM    240  O   ARG A  14     -16.827  -5.831 -19.415  1.00  0.900          O  
ATOM    241  CB  ARG A  14     -16.526  -2.711 -18.475  1.00  1.480          C  
ATOM    242  CG  ARG A  14     -16.293  -1.290 -19.039  1.00  1.480          C  
ATOM    243  CD  ARG A  14     -15.318  -0.542 -18.224  1.00  1.480          C  
ATOM    244  NE  ARG A  14     -15.346   0.928 -18.461  1.00  1.480          N  
ATOM    245  CZ  ARG A  14     -16.026   1.836 -17.699  1.00  1.480          C  
ATOM    246  NH1 ARG A  14     -16.761   1.414 -16.737  1.00  1.480          N  
ATOM    247  NH2 ARG A  14     -15.955   3.147 -17.900  1.00  1.480          N  
ATOM    248  H   ARG A  14     -19.019  -2.171 -18.542  1.00  1.260          H  
ATOM    249  HA  ARG A  14     -17.259  -3.512 -20.304  1.00  1.270          H  
ATOM    250 1HB  ARG A  14     -16.885  -2.597 -17.449  1.00  1.780          H  
ATOM    251 2HB  ARG A  14     -15.567  -3.224 -18.430  1.00  1.780          H  
ATOM    252 1HG  ARG A  14     -15.861  -1.386 -20.034  1.00  1.780          H  
ATOM    253 2HG  ARG A  14     -17.208  -0.737 -19.110  1.00  1.780          H  
ATOM    254 1HD  ARG A  14     -15.483  -0.737 -17.169  1.00  1.780          H  
ATOM    255 2HD  ARG A  14     -14.316  -0.896 -18.487  1.00  1.780          H  
ATOM    256  HE  ARG A  14     -14.774   1.285 -19.215  1.00  1.780          H  
ATOM    257 1HH1 ARG A  14     -16.844   0.418 -16.605  1.00  1.780          H  
ATOM    258 2HH1 ARG A  14     -17.254   2.070 -16.146  1.00  1.780          H  
ATOM    259 1HH2 ARG A  14     -15.377   3.560 -18.640  1.00  1.780          H  
ATOM    260 2HH2 ARG A  14     -16.483   3.760 -17.296  1.00  1.780          H  
ATOM    261  N   LEU A  15     -18.198  -5.323 -17.697  1.00  0.750          N  
ATOM    262  CA  LEU A  15     -18.236  -6.695 -17.212  1.00  0.680          C  
ATOM    263  C   LEU A  15     -18.902  -7.611 -18.234  1.00  0.650          C  
ATOM    264  O   LEU A  15     -18.424  -8.728 -18.464  1.00  0.680          O  
ATOM    265  CB  LEU A  15     -19.005  -6.748 -15.895  1.00  0.980          C  
ATOM    266  CG  LEU A  15     -18.338  -6.055 -14.697  1.00  0.980          C  
ATOM    267  CD1 LEU A  15     -19.304  -5.992 -13.574  1.00  0.980          C  
ATOM    268  CD2 LEU A  15     -17.127  -6.791 -14.287  1.00  0.980          C  
ATOM    269  H   LEU A  15     -18.683  -4.584 -17.177  1.00  0.900          H  
ATOM    270  HA  LEU A  15     -17.218  -7.043 -17.075  1.00  0.820          H  
ATOM    271 1HB  LEU A  15     -19.969  -6.276 -16.047  1.00  1.180          H  
ATOM    272 2HB  LEU A  15     -19.173  -7.791 -15.633  1.00  1.180          H  
ATOM    273  HG  LEU A  15     -18.052  -5.053 -14.963  1.00  1.180          H  
ATOM    274 1HD1 LEU A  15     -18.821  -5.487 -12.745  1.00  1.180          H  
ATOM    275 2HD1 LEU A  15     -20.175  -5.435 -13.883  1.00  1.180          H  
ATOM    276 3HD1 LEU A  15     -19.603  -6.993 -13.283  1.00  1.180          H  
ATOM    277 1HD2 LEU A  15     -16.661  -6.292 -13.433  1.00  1.180          H  
ATOM    278 2HD2 LEU A  15     -17.409  -7.797 -14.021  1.00  1.180          H  
ATOM    279 3HD2 LEU A  15     -16.411  -6.821 -15.089  1.00  1.180          H  
ATOM    280  N   GLY A  16     -19.988  -7.132 -18.864  1.00  0.660          N  
ATOM    281  CA  GLY A  16     -20.687  -7.880 -19.907  1.00  0.690          C  
ATOM    282  C   GLY A  16     -19.755  -8.162 -21.084  1.00  0.700          C  
ATOM    283  O   GLY A  16     -19.748  -9.270 -21.629  1.00  0.710          O  
ATOM    284  H   GLY A  16     -20.378  -6.232 -18.557  1.00  0.790          H  
ATOM    285 1HA  GLY A  16     -21.072  -8.812 -19.497  1.00  0.830          H  
ATOM    286 2HA  GLY A  16     -21.540  -7.293 -20.248  1.00  0.830          H  
ATOM    287  N   ILE A  17     -18.933  -7.177 -21.436  1.00  0.750          N  
ATOM    288  CA  ILE A  17     -17.957  -7.309 -22.509  1.00  0.820          C  
ATOM    289  C   ILE A  17     -16.933  -8.380 -22.162  1.00  0.820          C  
ATOM    290  O   ILE A  17     -16.622  -9.239 -22.997  1.00  0.890          O  
ATOM    291  CB  ILE A  17     -17.286  -5.962 -22.816  1.00  1.120          C  
ATOM    292  CG1 ILE A  17     -18.344  -5.020 -23.431  1.00  1.120          C  
ATOM    293  CG2 ILE A  17     -16.073  -6.160 -23.732  1.00  1.120          C  
ATOM    294  CD1 ILE A  17     -17.942  -3.583 -23.504  1.00  1.120          C  
ATOM    295  H   ILE A  17     -19.051  -6.279 -20.950  1.00  0.900          H  
ATOM    296  HA  ILE A  17     -18.486  -7.627 -23.409  1.00  0.980          H  
ATOM    297  HB  ILE A  17     -16.956  -5.507 -21.892  1.00  1.340          H  
ATOM    298 1HG1 ILE A  17     -18.567  -5.361 -24.444  1.00  1.340          H  
ATOM    299 2HG1 ILE A  17     -19.255  -5.082 -22.843  1.00  1.340          H  
ATOM    300 1HG2 ILE A  17     -15.607  -5.226 -23.943  1.00  1.340          H  
ATOM    301 2HG2 ILE A  17     -15.354  -6.806 -23.246  1.00  1.340          H  
ATOM    302 3HG2 ILE A  17     -16.379  -6.606 -24.659  1.00  1.340          H  
ATOM    303 1HD1 ILE A  17     -18.756  -3.019 -23.950  1.00  1.340          H  
ATOM    304 2HD1 ILE A  17     -17.745  -3.209 -22.512  1.00  1.340          H  
ATOM    305 3HD1 ILE A  17     -17.059  -3.469 -24.115  1.00  1.340          H  
ATOM    306  N   VAL A  18     -16.412  -8.339 -20.929  1.00  0.770          N  
ATOM    307  CA  VAL A  18     -15.452  -9.332 -20.472  1.00  0.790          C  
ATOM    308  C   VAL A  18     -16.052 -10.722 -20.545  1.00  0.740          C  
ATOM    309  O   VAL A  18     -15.397 -11.635 -21.038  1.00  0.800          O  
ATOM    310  CB  VAL A  18     -14.989  -9.043 -19.027  1.00  1.100          C  
ATOM    311  CG1 VAL A  18     -14.169 -10.216 -18.469  1.00  1.100          C  
ATOM    312  CG2 VAL A  18     -14.139  -7.775 -19.007  1.00  1.100          C  
ATOM    313  H   VAL A  18     -16.690  -7.572 -20.307  1.00  0.920          H  
ATOM    314  HA  VAL A  18     -14.583  -9.292 -21.133  1.00  0.950          H  
ATOM    315  HB  VAL A  18     -15.863  -8.908 -18.393  1.00  1.320          H  
ATOM    316 1HG1 VAL A  18     -13.863  -9.984 -17.445  1.00  1.320          H  
ATOM    317 2HG1 VAL A  18     -14.766 -11.131 -18.457  1.00  1.320          H  
ATOM    318 3HG1 VAL A  18     -13.288 -10.374 -19.087  1.00  1.320          H  
ATOM    319 1HG2 VAL A  18     -13.826  -7.558 -17.982  1.00  1.320          H  
ATOM    320 2HG2 VAL A  18     -13.263  -7.912 -19.634  1.00  1.320          H  
ATOM    321 3HG2 VAL A  18     -14.712  -6.946 -19.387  1.00  1.320          H  
ATOM    322  N   PHE A  19     -17.293 -10.875 -20.068  1.00  0.680          N  
ATOM    323  CA  PHE A  19     -18.002 -12.148 -20.091  1.00  0.680          C  
ATOM    324  C   PHE A  19     -18.087 -12.718 -21.508  1.00  0.730          C  
ATOM    325  O   PHE A  19     -17.761 -13.884 -21.743  1.00  0.780          O  
ATOM    326  CB  PHE A  19     -19.429 -11.936 -19.558  1.00  0.950          C  
ATOM    327  CG  PHE A  19     -20.319 -13.127 -19.588  1.00  0.950          C  
ATOM    328  CD1 PHE A  19     -20.356 -14.013 -18.530  1.00  0.950          C  
ATOM    329  CD2 PHE A  19     -21.124 -13.376 -20.695  1.00  0.950          C  
ATOM    330  CE1 PHE A  19     -21.172 -15.116 -18.582  1.00  0.950          C  
ATOM    331  CE2 PHE A  19     -21.929 -14.480 -20.744  1.00  0.950          C  
ATOM    332  CZ  PHE A  19     -21.953 -15.352 -19.684  1.00  0.950          C  
ATOM    333  H   PHE A  19     -17.755 -10.066 -19.646  1.00  0.820          H  
ATOM    334  HA  PHE A  19     -17.470 -12.856 -19.457  1.00  0.820          H  
ATOM    335 1HB  PHE A  19     -19.377 -11.588 -18.537  1.00  1.140          H  
ATOM    336 2HB  PHE A  19     -19.907 -11.159 -20.123  1.00  1.140          H  
ATOM    337  HD1 PHE A  19     -19.729 -13.839 -17.656  1.00  1.140          H  
ATOM    338  HD2 PHE A  19     -21.108 -12.687 -21.533  1.00  1.140          H  
ATOM    339  HE1 PHE A  19     -21.198 -15.809 -17.754  1.00  1.140          H  
ATOM    340  HE2 PHE A  19     -22.550 -14.664 -21.621  1.00  1.140          H  
ATOM    341  HZ  PHE A  19     -22.591 -16.235 -19.713  1.00  1.140          H  
ATOM    342  N   LEU A  20     -18.565 -11.910 -22.453  1.00  0.790          N  
ATOM    343  CA  LEU A  20     -18.749 -12.378 -23.818  1.00  0.920          C  
ATOM    344  C   LEU A  20     -17.401 -12.718 -24.484  1.00  0.940          C  
ATOM    345  O   LEU A  20     -17.260 -13.753 -25.161  1.00  0.950          O  
ATOM    346  CB  LEU A  20     -19.495 -11.272 -24.580  1.00  1.240          C  
ATOM    347  CG  LEU A  20     -20.997 -10.989 -24.125  1.00  1.240          C  
ATOM    348  CD1 LEU A  20     -21.491  -9.737 -24.792  1.00  1.240          C  
ATOM    349  CD2 LEU A  20     -21.913 -12.120 -24.502  1.00  1.240          C  
ATOM    350  H   LEU A  20     -18.827 -10.949 -22.206  1.00  0.950          H  
ATOM    351  HA  LEU A  20     -19.349 -13.282 -23.790  1.00  1.100          H  
ATOM    352 1HB  LEU A  20     -18.940 -10.346 -24.421  1.00  1.480          H  
ATOM    353 2HB  LEU A  20     -19.490 -11.498 -25.642  1.00  1.480          H  
ATOM    354  HG  LEU A  20     -21.020 -10.846 -23.054  1.00  1.480          H  
ATOM    355 1HD1 LEU A  20     -22.509  -9.527 -24.473  1.00  1.480          H  
ATOM    356 2HD1 LEU A  20     -20.848  -8.901 -24.516  1.00  1.480          H  
ATOM    357 3HD1 LEU A  20     -21.472  -9.889 -25.859  1.00  1.480          H  
ATOM    358 1HD2 LEU A  20     -22.926 -11.885 -24.177  1.00  1.480          H  
ATOM    359 2HD2 LEU A  20     -21.899 -12.233 -25.587  1.00  1.480          H  
ATOM    360 3HD2 LEU A  20     -21.594 -13.041 -24.026  1.00  1.480          H  
ATOM    361  N   GLY A  21     -16.394 -11.869 -24.240  1.00  0.960          N  
ATOM    362  CA  GLY A  21     -15.050 -12.039 -24.773  1.00  1.050          C  
ATOM    363  C   GLY A  21     -14.423 -13.329 -24.270  1.00  0.960          C  
ATOM    364  O   GLY A  21     -13.871 -14.117 -25.056  1.00  0.990          O  
ATOM    365  H   GLY A  21     -16.569 -11.028 -23.680  1.00  1.150          H  
ATOM    366 1HA  GLY A  21     -15.082 -12.037 -25.862  1.00  1.260          H  
ATOM    367 2HA  GLY A  21     -14.439 -11.190 -24.465  1.00  1.260          H  
ATOM    368  N   ALA A  22     -14.456 -13.498 -22.944  1.00  0.890          N  
ATOM    369  CA  ALA A  22     -13.924 -14.648 -22.237  1.00  0.860          C  
ATOM    370  C   ALA A  22     -14.630 -15.928 -22.651  1.00  0.790          C  
ATOM    371  O   ALA A  22     -13.999 -16.979 -22.750  1.00  0.810          O  
ATOM    372  CB  ALA A  22     -14.032 -14.409 -20.758  1.00  1.220          C  
ATOM    373  H   ALA A  22     -14.898 -12.776 -22.372  1.00  1.070          H  
ATOM    374  HA  ALA A  22     -12.877 -14.750 -22.492  1.00  1.030          H  
ATOM    375 1HB  ALA A  22     -13.613 -15.236 -20.214  1.00  1.460          H  
ATOM    376 2HB  ALA A  22     -13.493 -13.499 -20.519  1.00  1.460          H  
ATOM    377 3HB  ALA A  22     -15.077 -14.285 -20.505  1.00  1.460          H  
ATOM    378  N   PHE A  23     -15.938 -15.866 -22.931  1.00  0.750          N  
ATOM    379  CA  PHE A  23     -16.653 -17.063 -23.348  1.00  0.750          C  
ATOM    380  C   PHE A  23     -15.955 -17.621 -24.570  1.00  0.770          C  
ATOM    381  O   PHE A  23     -15.596 -18.807 -24.602  1.00  0.770          O  
ATOM    382  CB  PHE A  23     -18.132 -16.773 -23.637  1.00  1.050          C  
ATOM    383  CG  PHE A  23     -18.912 -17.979 -24.042  1.00  1.050          C  
ATOM    384  CD1 PHE A  23     -19.270 -18.929 -23.091  1.00  1.050          C  
ATOM    385  CD2 PHE A  23     -19.314 -18.175 -25.337  1.00  1.050          C  
ATOM    386  CE1 PHE A  23     -19.983 -20.039 -23.444  1.00  1.050          C  
ATOM    387  CE2 PHE A  23     -20.035 -19.281 -25.675  1.00  1.050          C  
ATOM    388  CZ  PHE A  23     -20.358 -20.203 -24.746  1.00  1.050          C  
ATOM    389  H   PHE A  23     -16.457 -14.994 -22.781  1.00  0.900          H  
ATOM    390  HA  PHE A  23     -16.589 -17.806 -22.564  1.00  0.900          H  
ATOM    391 1HB  PHE A  23     -18.612 -16.327 -22.782  1.00  1.260          H  
ATOM    392 2HB  PHE A  23     -18.191 -16.049 -24.435  1.00  1.260          H  
ATOM    393  HD1 PHE A  23     -18.972 -18.791 -22.063  1.00  1.260          H  
ATOM    394  HD2 PHE A  23     -19.058 -17.449 -26.101  1.00  1.260          H  
ATOM    395  HE1 PHE A  23     -20.251 -20.783 -22.697  1.00  1.260          H  
ATOM    396  HE2 PHE A  23     -20.355 -19.431 -26.696  1.00  1.260          H  
ATOM    397  HZ  PHE A  23     -20.910 -21.053 -25.054  1.00  1.260          H  
ATOM    398  N   SER A  24     -15.719 -16.755 -25.565  1.00  0.870          N  
ATOM    399  CA  SER A  24     -14.999 -17.166 -26.769  1.00  0.940          C  
ATOM    400  C   SER A  24     -13.581 -17.612 -26.462  1.00  0.930          C  
ATOM    401  O   SER A  24     -13.149 -18.678 -26.896  1.00  1.140          O  
ATOM    402  CB  SER A  24     -15.021 -16.055 -27.794  1.00  1.290          C  
ATOM    403  OG  SER A  24     -14.305 -16.410 -28.953  1.00  1.290          O  
ATOM    404  H   SER A  24     -16.060 -15.789 -25.466  1.00  1.040          H  
ATOM    405  HA  SER A  24     -15.467 -18.028 -27.181  1.00  1.130          H  
ATOM    406 1HB  SER A  24     -16.058 -15.836 -28.057  1.00  1.550          H  
ATOM    407 2HB  SER A  24     -14.610 -15.158 -27.358  1.00  1.550          H  
ATOM    408  HG  SER A  24     -14.411 -15.677 -29.562  1.00  1.550          H  
ATOM    409  N   TYR A  25     -12.842 -16.852 -25.667  1.00  0.910          N  
ATOM    410  CA  TYR A  25     -11.466 -17.249 -25.379  1.00  1.030          C  
ATOM    411  C   TYR A  25     -11.429 -18.684 -24.814  1.00  0.970          C  
ATOM    412  O   TYR A  25     -10.651 -19.532 -25.271  1.00  1.020          O  
ATOM    413  CB  TYR A  25     -10.840 -16.261 -24.397  1.00  1.390          C  
ATOM    414  CG  TYR A  25      -9.413 -16.532 -24.040  1.00  1.390          C  
ATOM    415  CD1 TYR A  25      -8.404 -16.089 -24.885  1.00  1.390          C  
ATOM    416  CD2 TYR A  25      -9.100 -17.208 -22.876  1.00  1.390          C  
ATOM    417  CE1 TYR A  25      -7.088 -16.317 -24.559  1.00  1.390          C  
ATOM    418  CE2 TYR A  25      -7.786 -17.443 -22.553  1.00  1.390          C  
ATOM    419  CZ  TYR A  25      -6.780 -17.000 -23.384  1.00  1.390          C  
ATOM    420  OH  TYR A  25      -5.468 -17.237 -23.046  1.00  1.390          O  
ATOM    421  H   TYR A  25     -13.218 -15.966 -25.310  1.00  1.090          H  
ATOM    422  HA  TYR A  25     -10.900 -17.240 -26.309  1.00  1.240          H  
ATOM    423 1HB  TYR A  25     -10.907 -15.257 -24.810  1.00  1.670          H  
ATOM    424 2HB  TYR A  25     -11.414 -16.271 -23.480  1.00  1.670          H  
ATOM    425  HD1 TYR A  25      -8.653 -15.553 -25.803  1.00  1.670          H  
ATOM    426  HD2 TYR A  25      -9.892 -17.557 -22.217  1.00  1.670          H  
ATOM    427  HE1 TYR A  25      -6.296 -15.963 -25.220  1.00  1.670          H  
ATOM    428  HE2 TYR A  25      -7.537 -17.978 -21.637  1.00  1.670          H  
ATOM    429  HH  TYR A  25      -5.443 -17.688 -22.196  1.00  1.670          H  
ATOM    430  N   GLY A  26     -12.255 -18.936 -23.798  1.00  0.910          N  
ATOM    431  CA  GLY A  26     -12.349 -20.221 -23.119  1.00  0.970          C  
ATOM    432  C   GLY A  26     -12.794 -21.344 -24.029  1.00  0.910          C  
ATOM    433  O   GLY A  26     -12.170 -22.413 -24.059  1.00  1.010          O  
ATOM    434  H   GLY A  26     -12.870 -18.186 -23.481  1.00  1.090          H  
ATOM    435 1HA  GLY A  26     -11.384 -20.465 -22.680  1.00  1.160          H  
ATOM    436 2HA  GLY A  26     -13.059 -20.141 -22.302  1.00  1.160          H  
ATOM    437  N   THR A  27     -13.887 -21.109 -24.754  1.00  0.800          N  
ATOM    438  CA  THR A  27     -14.471 -22.095 -25.637  1.00  0.800          C  
ATOM    439  C   THR A  27     -13.482 -22.493 -26.717  1.00  0.730          C  
ATOM    440  O   THR A  27     -13.393 -23.679 -27.055  1.00  0.740          O  
ATOM    441  CB  THR A  27     -15.751 -21.583 -26.290  1.00  1.120          C  
ATOM    442  OG1 THR A  27     -16.710 -21.246 -25.291  1.00  1.120          O  
ATOM    443  CG2 THR A  27     -16.352 -22.705 -27.156  1.00  1.120          C  
ATOM    444  H   THR A  27     -14.358 -20.208 -24.664  1.00  0.960          H  
ATOM    445  HA  THR A  27     -14.718 -22.979 -25.052  1.00  0.960          H  
ATOM    446  HB  THR A  27     -15.521 -20.704 -26.867  1.00  1.340          H  
ATOM    447  HG1 THR A  27     -16.465 -20.368 -24.905  1.00  1.340          H  
ATOM    448 1HG2 THR A  27     -17.269 -22.359 -27.611  1.00  1.340          H  
ATOM    449 2HG2 THR A  27     -15.662 -23.001 -27.940  1.00  1.340          H  
ATOM    450 3HG2 THR A  27     -16.565 -23.565 -26.521  1.00  1.340          H  
ATOM    451  N   VAL A  28     -12.760 -21.521 -27.295  1.00  0.720          N  
ATOM    452  CA  VAL A  28     -11.800 -21.858 -28.327  1.00  0.730          C  
ATOM    453  C   VAL A  28     -10.736 -22.772 -27.750  1.00  0.740          C  
ATOM    454  O   VAL A  28     -10.388 -23.750 -28.397  1.00  0.730          O  
ATOM    455  CB  VAL A  28     -11.146 -20.616 -28.963  1.00  1.020          C  
ATOM    456  CG1 VAL A  28     -10.006 -21.028 -29.889  1.00  1.020          C  
ATOM    457  CG2 VAL A  28     -12.169 -19.869 -29.759  1.00  1.020          C  
ATOM    458  H   VAL A  28     -12.898 -20.543 -27.020  1.00  0.860          H  
ATOM    459  HA  VAL A  28     -12.322 -22.395 -29.117  1.00  0.880          H  
ATOM    460  HB  VAL A  28     -10.746 -19.968 -28.172  1.00  1.220          H  
ATOM    461 1HG1 VAL A  28      -9.593 -20.137 -30.328  1.00  1.220          H  
ATOM    462 2HG1 VAL A  28      -9.232 -21.558 -29.341  1.00  1.220          H  
ATOM    463 3HG1 VAL A  28     -10.393 -21.674 -30.679  1.00  1.220          H  
ATOM    464 1HG2 VAL A  28     -11.720 -18.993 -30.195  1.00  1.220          H  
ATOM    465 2HG2 VAL A  28     -12.567 -20.510 -30.547  1.00  1.220          H  
ATOM    466 3HG2 VAL A  28     -12.955 -19.572 -29.110  1.00  1.220          H  
ATOM    467  N   PHE A  29     -10.214 -22.476 -26.554  1.00  0.810          N  
ATOM    468  CA  PHE A  29      -9.219 -23.354 -25.942  1.00  0.900          C  
ATOM    469  C   PHE A  29      -9.760 -24.763 -25.695  1.00  0.870          C  
ATOM    470  O   PHE A  29      -9.051 -25.756 -25.957  1.00  0.890          O  
ATOM    471  CB  PHE A  29      -8.701 -22.745 -24.638  1.00  1.220          C  
ATOM    472  CG  PHE A  29      -7.592 -21.721 -24.802  1.00  1.220          C  
ATOM    473  CD1 PHE A  29      -7.742 -20.564 -25.564  1.00  1.220          C  
ATOM    474  CD2 PHE A  29      -6.385 -21.919 -24.154  1.00  1.220          C  
ATOM    475  CE1 PHE A  29      -6.722 -19.665 -25.670  1.00  1.220          C  
ATOM    476  CE2 PHE A  29      -5.372 -21.013 -24.264  1.00  1.220          C  
ATOM    477  CZ  PHE A  29      -5.535 -19.892 -25.020  1.00  1.220          C  
ATOM    478  H   PHE A  29     -10.497 -21.607 -26.086  1.00  0.970          H  
ATOM    479  HA  PHE A  29      -8.391 -23.449 -26.618  1.00  1.080          H  
ATOM    480 1HB  PHE A  29      -9.534 -22.257 -24.128  1.00  1.470          H  
ATOM    481 2HB  PHE A  29      -8.343 -23.539 -23.986  1.00  1.470          H  
ATOM    482  HD1 PHE A  29      -8.667 -20.371 -26.081  1.00  1.470          H  
ATOM    483  HD2 PHE A  29      -6.237 -22.815 -23.542  1.00  1.470          H  
ATOM    484  HE1 PHE A  29      -6.858 -18.765 -26.270  1.00  1.470          H  
ATOM    485  HE2 PHE A  29      -4.432 -21.195 -23.744  1.00  1.470          H  
ATOM    486  HZ  PHE A  29      -4.728 -19.184 -25.093  1.00  1.470          H  
ATOM    487  N   SER A  30     -11.012 -24.860 -25.222  1.00  0.860          N  
ATOM    488  CA  SER A  30     -11.642 -26.155 -24.981  1.00  0.910          C  
ATOM    489  C   SER A  30     -11.692 -26.938 -26.282  1.00  0.900          C  
ATOM    490  O   SER A  30     -11.348 -28.119 -26.324  1.00  1.010          O  
ATOM    491  CB  SER A  30     -13.056 -25.990 -24.444  1.00  1.250          C  
ATOM    492  OG  SER A  30     -13.655 -27.244 -24.219  1.00  1.250          O  
ATOM    493  H   SER A  30     -11.522 -24.002 -24.985  1.00  1.030          H  
ATOM    494  HA  SER A  30     -11.042 -26.710 -24.258  1.00  1.090          H  
ATOM    495 1HB  SER A  30     -13.033 -25.417 -23.517  1.00  1.500          H  
ATOM    496 2HB  SER A  30     -13.651 -25.427 -25.157  1.00  1.500          H  
ATOM    497  HG  SER A  30     -14.578 -27.075 -24.019  1.00  1.500          H  
ATOM    498  N   SER A  31     -12.105 -26.274 -27.359  1.00  0.860          N  
ATOM    499  CA  SER A  31     -12.159 -26.884 -28.671  1.00  0.890          C  
ATOM    500  C   SER A  31     -10.779 -27.272 -29.187  1.00  0.860          C  
ATOM    501  O   SER A  31     -10.566 -28.405 -29.628  1.00  0.930          O  
ATOM    502  CB  SER A  31     -12.842 -25.947 -29.645  1.00  1.230          C  
ATOM    503  OG  SER A  31     -12.944 -26.522 -30.914  1.00  1.230          O  
ATOM    504  H   SER A  31     -12.420 -25.305 -27.256  1.00  1.030          H  
ATOM    505  HA  SER A  31     -12.725 -27.798 -28.600  1.00  1.070          H  
ATOM    506 1HB  SER A  31     -13.831 -25.689 -29.272  1.00  1.480          H  
ATOM    507 2HB  SER A  31     -12.272 -25.021 -29.709  1.00  1.480          H  
ATOM    508  HG  SER A  31     -13.424 -25.881 -31.437  1.00  1.480          H  
ATOM    509  N   MET A  32      -9.776 -26.383 -29.069  1.00  0.870          N  
ATOM    510  CA  MET A  32      -8.458 -26.705 -29.618  1.00  0.920          C  
ATOM    511  C   MET A  32      -7.928 -28.007 -29.056  1.00  0.870          C  
ATOM    512  O   MET A  32      -7.453 -28.873 -29.798  1.00  0.840          O  
ATOM    513  CB  MET A  32      -7.402 -25.640 -29.282  1.00  1.270          C  
ATOM    514  CG  MET A  32      -7.524 -24.308 -29.963  1.00  1.270          C  
ATOM    515  SD  MET A  32      -6.089 -23.282 -29.725  1.00  1.270          S  
ATOM    516  CE  MET A  32      -6.226 -22.708 -28.081  1.00  1.270          C  
ATOM    517  H   MET A  32      -9.961 -25.464 -28.674  1.00  1.040          H  
ATOM    518  HA  MET A  32      -8.572 -26.805 -30.690  1.00  1.100          H  
ATOM    519 1HB  MET A  32      -7.436 -25.455 -28.209  1.00  1.520          H  
ATOM    520 2HB  MET A  32      -6.412 -26.033 -29.510  1.00  1.520          H  
ATOM    521 1HG  MET A  32      -7.684 -24.426 -30.990  1.00  1.520          H  
ATOM    522 2HG  MET A  32      -8.359 -23.787 -29.571  1.00  1.520          H  
ATOM    523 1HE  MET A  32      -5.386 -22.070 -27.864  1.00  1.520          H  
ATOM    524 2HE  MET A  32      -7.143 -22.138 -27.979  1.00  1.520          H  
ATOM    525 3HE  MET A  32      -6.220 -23.544 -27.392  1.00  1.520          H  
ATOM    526  N   THR A  33      -8.127 -28.175 -27.748  1.00  0.990          N  
ATOM    527  CA  THR A  33      -7.709 -29.315 -26.937  1.00  1.180          C  
ATOM    528  C   THR A  33      -8.178 -30.656 -27.503  1.00  1.180          C  
ATOM    529  O   THR A  33      -7.558 -31.693 -27.258  1.00  1.440          O  
ATOM    530  CB  THR A  33      -8.238 -29.150 -25.488  1.00  1.580          C  
ATOM    531  OG1 THR A  33      -7.717 -27.930 -24.923  1.00  1.580          O  
ATOM    532  CG2 THR A  33      -7.816 -30.330 -24.592  1.00  1.580          C  
ATOM    533  H   THR A  33      -8.558 -27.397 -27.240  1.00  1.190          H  
ATOM    534  HA  THR A  33      -6.621 -29.323 -26.904  1.00  1.420          H  
ATOM    535  HB  THR A  33      -9.313 -29.100 -25.501  1.00  1.890          H  
ATOM    536  HG1 THR A  33      -8.130 -27.152 -25.361  1.00  1.890          H  
ATOM    537 1HG2 THR A  33      -8.208 -30.157 -23.598  1.00  1.890          H  
ATOM    538 2HG2 THR A  33      -8.216 -31.264 -24.967  1.00  1.890          H  
ATOM    539 3HG2 THR A  33      -6.729 -30.391 -24.553  1.00  1.890          H  
ATOM    540  N   ILE A  34      -9.342 -30.657 -28.136  1.00  1.140          N  
ATOM    541  CA  ILE A  34      -9.956 -31.858 -28.661  1.00  1.330          C  
ATOM    542  C   ILE A  34      -9.756 -31.958 -30.180  1.00  1.230          C  
ATOM    543  O   ILE A  34      -9.320 -32.988 -30.701  1.00  1.390          O  
ATOM    544  CB  ILE A  34     -11.464 -31.847 -28.288  1.00  1.790          C  
ATOM    545  CG1 ILE A  34     -11.636 -31.740 -26.719  1.00  1.790          C  
ATOM    546  CG2 ILE A  34     -12.222 -33.050 -28.858  1.00  1.790          C  
ATOM    547  CD1 ILE A  34     -11.002 -32.842 -25.872  1.00  1.790          C  
ATOM    548  H   ILE A  34      -9.772 -29.756 -28.352  1.00  1.370          H  
ATOM    549  HA  ILE A  34      -9.479 -32.724 -28.213  1.00  1.600          H  
ATOM    550  HB  ILE A  34     -11.911 -30.936 -28.700  1.00  2.140          H  
ATOM    551 1HG1 ILE A  34     -11.229 -30.781 -26.396  1.00  2.140          H  
ATOM    552 2HG1 ILE A  34     -12.689 -31.754 -26.500  1.00  2.140          H  
ATOM    553 1HG2 ILE A  34     -13.276 -32.971 -28.585  1.00  2.140          H  
ATOM    554 2HG2 ILE A  34     -12.134 -33.052 -29.934  1.00  2.140          H  
ATOM    555 3HG2 ILE A  34     -11.813 -33.977 -28.461  1.00  2.140          H  
ATOM    556 1HD1 ILE A  34     -11.216 -32.640 -24.822  1.00  2.140          H  
ATOM    557 2HD1 ILE A  34     -11.423 -33.808 -26.138  1.00  2.140          H  
ATOM    558 3HD1 ILE A  34      -9.928 -32.861 -26.014  1.00  2.140          H  
ATOM    559  N   TYR A  35     -10.133 -30.903 -30.895  1.00  1.080          N  
ATOM    560  CA  TYR A  35     -10.090 -30.855 -32.353  1.00  1.180          C  
ATOM    561  C   TYR A  35      -8.705 -30.991 -32.998  1.00  0.980          C  
ATOM    562  O   TYR A  35      -8.504 -31.813 -33.899  1.00  1.110          O  
ATOM    563  CB  TYR A  35     -10.741 -29.554 -32.848  1.00  1.610          C  
ATOM    564  CG  TYR A  35     -10.705 -29.372 -34.357  1.00  1.610          C  
ATOM    565  CD1 TYR A  35     -11.611 -30.028 -35.162  1.00  1.610          C  
ATOM    566  CD2 TYR A  35      -9.767 -28.550 -34.926  1.00  1.610          C  
ATOM    567  CE1 TYR A  35     -11.565 -29.854 -36.531  1.00  1.610          C  
ATOM    568  CE2 TYR A  35      -9.720 -28.382 -36.290  1.00  1.610          C  
ATOM    569  CZ  TYR A  35     -10.613 -29.029 -37.090  1.00  1.610          C  
ATOM    570  OH  TYR A  35     -10.571 -28.856 -38.459  1.00  1.610          O  
ATOM    571  H   TYR A  35     -10.466 -30.076 -30.401  1.00  1.300          H  
ATOM    572  HA  TYR A  35     -10.689 -31.688 -32.720  1.00  1.420          H  
ATOM    573 1HB  TYR A  35     -11.781 -29.516 -32.521  1.00  1.930          H  
ATOM    574 2HB  TYR A  35     -10.229 -28.704 -32.391  1.00  1.930          H  
ATOM    575  HD1 TYR A  35     -12.362 -30.679 -34.721  1.00  1.930          H  
ATOM    576  HD2 TYR A  35      -9.062 -28.036 -34.293  1.00  1.930          H  
ATOM    577  HE1 TYR A  35     -12.281 -30.368 -37.169  1.00  1.930          H  
ATOM    578  HE2 TYR A  35      -8.975 -27.731 -36.734  1.00  1.930          H  
ATOM    579  HH  TYR A  35     -11.282 -29.358 -38.870  1.00  1.930          H  
ATOM    580  N   TYR A  36      -7.716 -30.205 -32.570  1.00  0.870          N  
ATOM    581  CA  TYR A  36      -6.475 -30.223 -33.333  1.00  1.030          C  
ATOM    582  C   TYR A  36      -5.721 -31.505 -33.176  1.00  1.160          C  
ATOM    583  O   TYR A  36      -5.092 -31.968 -34.131  1.00  1.220          O  
ATOM    584  CB  TYR A  36      -5.617 -29.017 -33.005  1.00  1.380          C  
ATOM    585  CG  TYR A  36      -6.173 -27.821 -33.640  1.00  1.380          C  
ATOM    586  CD1 TYR A  36      -6.775 -26.888 -32.899  1.00  1.380          C  
ATOM    587  CD2 TYR A  36      -6.112 -27.688 -34.987  1.00  1.380          C  
ATOM    588  CE1 TYR A  36      -7.337 -25.796 -33.500  1.00  1.380          C  
ATOM    589  CE2 TYR A  36      -6.652 -26.589 -35.595  1.00  1.380          C  
ATOM    590  CZ  TYR A  36      -7.271 -25.647 -34.832  1.00  1.380          C  
ATOM    591  OH  TYR A  36      -7.825 -24.536 -35.383  1.00  1.380          O  
ATOM    592  H   TYR A  36      -7.797 -29.601 -31.746  1.00  1.040          H  
ATOM    593  HA  TYR A  36      -6.742 -30.146 -34.385  1.00  1.240          H  
ATOM    594 1HB  TYR A  36      -5.602 -28.856 -31.931  1.00  1.650          H  
ATOM    595 2HB  TYR A  36      -4.589 -29.167 -33.345  1.00  1.650          H  
ATOM    596  HD1 TYR A  36      -6.808 -27.018 -31.841  1.00  1.650          H  
ATOM    597  HD2 TYR A  36      -5.633 -28.459 -35.567  1.00  1.650          H  
ATOM    598  HE1 TYR A  36      -7.831 -25.039 -32.935  1.00  1.650          H  
ATOM    599  HE2 TYR A  36      -6.600 -26.476 -36.679  1.00  1.650          H  
ATOM    600  HH  TYR A  36      -7.530 -24.450 -36.294  1.00  1.650          H  
ATOM    601  N   ASN A  37      -5.889 -32.147 -32.034  1.00  1.370          N  
ATOM    602  CA  ASN A  37      -5.241 -33.399 -31.716  1.00  1.740          C  
ATOM    603  C   ASN A  37      -5.673 -34.519 -32.670  1.00  1.780          C  
ATOM    604  O   ASN A  37      -4.996 -35.543 -32.768  1.00  2.070          O  
ATOM    605  CB  ASN A  37      -5.554 -33.783 -30.285  1.00  2.290          C  
ATOM    606  CG  ASN A  37      -4.866 -32.898 -29.259  1.00  2.290          C  
ATOM    607  OD1 ASN A  37      -3.899 -32.178 -29.547  1.00  2.290          O  
ATOM    608  ND2 ASN A  37      -5.357 -32.944 -28.060  1.00  2.290          N  
ATOM    609  H   ASN A  37      -6.434 -31.698 -31.308  1.00  1.640          H  
ATOM    610  HA  ASN A  37      -4.166 -33.270 -31.825  1.00  2.090          H  
ATOM    611 1HB  ASN A  37      -6.637 -33.720 -30.128  1.00  2.750          H  
ATOM    612 2HB  ASN A  37      -5.260 -34.818 -30.113  1.00  2.750          H  
ATOM    613 1HD2 ASN A  37      -4.974 -32.379 -27.334  1.00  2.750          H  
ATOM    614 2HD2 ASN A  37      -6.149 -33.525 -27.860  1.00  2.750          H  
ATOM    615  N   GLN A  38      -6.834 -34.355 -33.322  1.00  1.630          N  
ATOM    616  CA  GLN A  38      -7.362 -35.358 -34.230  1.00  1.880          C  
ATOM    617  C   GLN A  38      -7.024 -35.033 -35.687  1.00  1.720          C  
ATOM    618  O   GLN A  38      -6.715 -35.928 -36.475  1.00  2.060          O  
ATOM    619  CB  GLN A  38      -8.882 -35.424 -34.078  1.00  2.530          C  
ATOM    620  CG  GLN A  38      -9.348 -35.902 -32.732  1.00  2.530          C  
ATOM    621  CD  GLN A  38     -10.847 -35.822 -32.590  1.00  2.530          C  
ATOM    622  OE1 GLN A  38     -11.605 -36.605 -33.173  1.00  2.530          O  
ATOM    623  NE2 GLN A  38     -11.280 -34.846 -31.821  1.00  2.530          N  
ATOM    624  H   GLN A  38      -7.339 -33.472 -33.236  1.00  1.960          H  
ATOM    625  HA  GLN A  38      -6.927 -36.325 -33.980  1.00  2.260          H  
ATOM    626 1HB  GLN A  38      -9.295 -34.427 -34.219  1.00  3.040          H  
ATOM    627 2HB  GLN A  38      -9.304 -36.068 -34.847  1.00  3.040          H  
ATOM    628 1HG  GLN A  38      -9.039 -36.935 -32.594  1.00  3.040          H  
ATOM    629 2HG  GLN A  38      -8.901 -35.271 -31.961  1.00  3.040          H  
ATOM    630 1HE2 GLN A  38     -12.262 -34.718 -31.683  1.00  3.040          H  
ATOM    631 2HE2 GLN A  38     -10.590 -34.220 -31.384  1.00  3.040          H  
ATOM    632  N   TYR A  39      -7.086 -33.745 -36.036  1.00  1.310          N  
ATOM    633  CA  TYR A  39      -6.866 -33.305 -37.413  1.00  1.310          C  
ATOM    634  C   TYR A  39      -5.422 -32.981 -37.805  1.00  1.160          C  
ATOM    635  O   TYR A  39      -4.995 -33.317 -38.912  1.00  1.260          O  
ATOM    636  CB  TYR A  39      -7.775 -32.109 -37.676  1.00  1.830          C  
ATOM    637  CG  TYR A  39      -9.208 -32.536 -37.843  1.00  1.830          C  
ATOM    638  CD1 TYR A  39     -10.013 -32.767 -36.741  1.00  1.830          C  
ATOM    639  CD2 TYR A  39      -9.722 -32.691 -39.114  1.00  1.830          C  
ATOM    640  CE1 TYR A  39     -11.314 -33.164 -36.904  1.00  1.830          C  
ATOM    641  CE2 TYR A  39     -11.030 -33.080 -39.281  1.00  1.830          C  
ATOM    642  CZ  TYR A  39     -11.824 -33.319 -38.182  1.00  1.830          C  
ATOM    643  OH  TYR A  39     -13.130 -33.709 -38.355  1.00  1.830          O  
ATOM    644  H   TYR A  39      -7.378 -33.060 -35.333  1.00  1.570          H  
ATOM    645  HA  TYR A  39      -7.191 -34.115 -38.065  1.00  1.570          H  
ATOM    646 1HB  TYR A  39      -7.717 -31.408 -36.836  1.00  2.200          H  
ATOM    647 2HB  TYR A  39      -7.455 -31.583 -38.575  1.00  2.200          H  
ATOM    648  HD1 TYR A  39      -9.625 -32.640 -35.749  1.00  2.200          H  
ATOM    649  HD2 TYR A  39      -9.094 -32.505 -39.986  1.00  2.200          H  
ATOM    650  HE1 TYR A  39     -11.939 -33.347 -36.031  1.00  2.200          H  
ATOM    651  HE2 TYR A  39     -11.437 -33.203 -40.285  1.00  2.200          H  
ATOM    652  HH  TYR A  39     -13.540 -33.853 -37.499  1.00  2.200          H  
ATOM    653  N   LEU A  40      -4.690 -32.285 -36.937  1.00  1.050          N  
ATOM    654  CA  LEU A  40      -3.332 -31.862 -37.254  1.00  1.160          C  
ATOM    655  C   LEU A  40      -2.270 -32.465 -36.324  1.00  1.180          C  
ATOM    656  O   LEU A  40      -1.099 -32.574 -36.699  1.00  1.890          O  
ATOM    657  CB  LEU A  40      -3.280 -30.330 -37.272  1.00  1.580          C  
ATOM    658  CG  LEU A  40      -4.222 -29.624 -38.342  1.00  1.580          C  
ATOM    659  CD1 LEU A  40      -4.167 -28.129 -38.184  1.00  1.580          C  
ATOM    660  CD2 LEU A  40      -3.782 -29.977 -39.749  1.00  1.580          C  
ATOM    661  H   LEU A  40      -5.074 -32.059 -36.025  1.00  1.260          H  
ATOM    662  HA  LEU A  40      -3.091 -32.223 -38.247  1.00  1.390          H  
ATOM    663 1HB  LEU A  40      -3.553 -29.967 -36.282  1.00  1.900          H  
ATOM    664 2HB  LEU A  40      -2.262 -30.041 -37.481  1.00  1.900          H  
ATOM    665  HG  LEU A  40      -5.250 -29.939 -38.185  1.00  1.900          H  
ATOM    666 1HD1 LEU A  40      -4.817 -27.671 -38.897  1.00  1.900          H  
ATOM    667 2HD1 LEU A  40      -4.477 -27.855 -37.230  1.00  1.900          H  
ATOM    668 3HD1 LEU A  40      -3.193 -27.775 -38.341  1.00  1.900          H  
ATOM    669 1HD2 LEU A  40      -4.426 -29.471 -40.455  1.00  1.900          H  
ATOM    670 2HD2 LEU A  40      -2.759 -29.656 -39.894  1.00  1.900          H  
ATOM    671 3HD2 LEU A  40      -3.847 -31.046 -39.920  1.00  1.900          H  
ATOM    672  N   GLY A  41      -2.672 -32.856 -35.115  1.00  1.340          N  
ATOM    673  CA  GLY A  41      -1.768 -33.391 -34.109  1.00  1.310          C  
ATOM    674  C   GLY A  41      -1.518 -32.423 -32.956  1.00  1.200          C  
ATOM    675  O   GLY A  41      -1.817 -31.219 -33.045  1.00  1.140          O  
ATOM    676  H   GLY A  41      -3.645 -32.743 -34.855  1.00  1.610          H  
ATOM    677 1HA  GLY A  41      -2.194 -34.315 -33.712  1.00  1.570          H  
ATOM    678 2HA  GLY A  41      -0.821 -33.655 -34.576  1.00  1.570          H  
ATOM    679  N   SER A  42      -0.926 -32.967 -31.879  1.00  1.310          N  
ATOM    680  CA  SER A  42      -0.643 -32.228 -30.650  1.00  1.320          C  
ATOM    681  C   SER A  42       0.314 -31.073 -30.871  1.00  1.290          C  
ATOM    682  O   SER A  42       0.302 -30.107 -30.104  1.00  1.270          O  
ATOM    683  CB  SER A  42      -0.070 -33.177 -29.620  1.00  1.840          C  
ATOM    684  OG  SER A  42       1.177 -33.665 -30.038  1.00  1.840          O  
ATOM    685  H   SER A  42      -0.686 -33.950 -31.897  1.00  1.570          H  
ATOM    686  HA  SER A  42      -1.578 -31.822 -30.270  1.00  1.580          H  
ATOM    687 1HB  SER A  42       0.044 -32.656 -28.669  1.00  2.210          H  
ATOM    688 2HB  SER A  42      -0.760 -34.005 -29.459  1.00  2.210          H  
ATOM    689  HG  SER A  42       1.482 -34.251 -29.337  1.00  2.210          H  
ATOM    690  N   ALA A  43       1.094 -31.162 -31.954  1.00  1.390          N  
ATOM    691  CA  ALA A  43       2.039 -30.138 -32.361  1.00  1.510          C  
ATOM    692  C   ALA A  43       1.320 -28.836 -32.650  1.00  1.350          C  
ATOM    693  O   ALA A  43       1.837 -27.766 -32.346  1.00  1.480          O  
ATOM    694  CB  ALA A  43       2.800 -30.573 -33.598  1.00  2.070          C  
ATOM    695  H   ALA A  43       1.017 -32.008 -32.499  1.00  1.670          H  
ATOM    696  HA  ALA A  43       2.739 -29.972 -31.542  1.00  1.810          H  
ATOM    697 1HB  ALA A  43       3.512 -29.794 -33.875  1.00  2.480          H  
ATOM    698 2HB  ALA A  43       3.335 -31.499 -33.390  1.00  2.480          H  
ATOM    699 3HB  ALA A  43       2.101 -30.734 -34.416  1.00  2.480          H  
ATOM    700  N   ILE A  44       0.101 -28.911 -33.182  1.00  1.200          N  
ATOM    701  CA  ILE A  44      -0.619 -27.716 -33.552  1.00  1.220          C  
ATOM    702  C   ILE A  44      -1.323 -27.223 -32.331  1.00  1.100          C  
ATOM    703  O   ILE A  44      -1.289 -26.031 -32.058  1.00  1.070          O  
ATOM    704  CB  ILE A  44      -1.582 -27.926 -34.735  1.00  1.700          C  
ATOM    705  CG1 ILE A  44      -0.822 -27.809 -36.094  1.00  1.700          C  
ATOM    706  CG2 ILE A  44      -2.717 -26.896 -34.704  1.00  1.700          C  
ATOM    707  CD1 ILE A  44       0.296 -28.801 -36.332  1.00  1.700          C  
ATOM    708  H   ILE A  44      -0.348 -29.814 -33.358  1.00  1.440          H  
ATOM    709  HA  ILE A  44       0.097 -26.956 -33.854  1.00  1.460          H  
ATOM    710  HB  ILE A  44      -2.002 -28.932 -34.676  1.00  2.040          H  
ATOM    711 1HG1 ILE A  44      -1.532 -27.929 -36.867  1.00  2.040          H  
ATOM    712 2HG1 ILE A  44      -0.407 -26.818 -36.173  1.00  2.040          H  
ATOM    713 1HG2 ILE A  44      -3.364 -27.065 -35.527  1.00  2.040          H  
ATOM    714 2HG2 ILE A  44      -3.283 -26.986 -33.792  1.00  2.040          H  
ATOM    715 3HG2 ILE A  44      -2.319 -25.901 -34.775  1.00  2.040          H  
ATOM    716 1HD1 ILE A  44       0.724 -28.622 -37.317  1.00  2.040          H  
ATOM    717 2HD1 ILE A  44       1.074 -28.684 -35.594  1.00  2.040          H  
ATOM    718 3HD1 ILE A  44      -0.098 -29.821 -36.288  1.00  2.040          H  
ATOM    719  N   THR A  45      -1.950 -28.111 -31.556  1.00  1.100          N  
ATOM    720  CA  THR A  45      -2.612 -27.613 -30.347  1.00  1.120          C  
ATOM    721  C   THR A  45      -1.560 -26.779 -29.579  1.00  0.980          C  
ATOM    722  O   THR A  45      -1.811 -25.628 -29.205  1.00  1.010          O  
ATOM    723  CB  THR A  45      -3.110 -28.768 -29.448  1.00  1.560          C  
ATOM    724  OG1 THR A  45      -4.001 -29.605 -30.188  1.00  1.560          O  
ATOM    725  CG2 THR A  45      -3.880 -28.198 -28.240  1.00  1.560          C  
ATOM    726  H   THR A  45      -1.972 -29.103 -31.816  1.00  1.320          H  
ATOM    727  HA  THR A  45      -3.447 -26.970 -30.625  1.00  1.340          H  
ATOM    728  HB  THR A  45      -2.259 -29.360 -29.107  1.00  1.870          H  
ATOM    729  HG1 THR A  45      -4.031 -30.489 -29.781  1.00  1.870          H  
ATOM    730 1HG2 THR A  45      -4.232 -29.021 -27.620  1.00  1.870          H  
ATOM    731 2HG2 THR A  45      -3.228 -27.556 -27.650  1.00  1.870          H  
ATOM    732 3HG2 THR A  45      -4.732 -27.619 -28.592  1.00  1.870          H  
ATOM    733  N   GLY A  46      -0.355 -27.353 -29.412  1.00  0.930          N  
ATOM    734  CA  GLY A  46       0.774 -26.708 -28.748  1.00  0.920          C  
ATOM    735  C   GLY A  46       1.165 -25.366 -29.392  1.00  0.820          C  
ATOM    736  O   GLY A  46       1.249 -24.341 -28.697  1.00  0.870          O  
ATOM    737  H   GLY A  46      -0.226 -28.318 -29.732  1.00  1.120          H  
ATOM    738 1HA  GLY A  46       0.538 -26.558 -27.697  1.00  1.100          H  
ATOM    739 2HA  GLY A  46       1.622 -27.389 -28.784  1.00  1.100          H  
ATOM    740  N   ILE A  47       1.393 -25.351 -30.717  1.00  0.770          N  
ATOM    741  CA  ILE A  47       1.782 -24.119 -31.398  1.00  0.750          C  
ATOM    742  C   ILE A  47       0.720 -23.049 -31.236  1.00  0.750          C  
ATOM    743  O   ILE A  47       1.069 -21.897 -31.001  1.00  0.720          O  
ATOM    744  CB  ILE A  47       2.104 -24.330 -32.895  1.00  1.060          C  
ATOM    745  CG1 ILE A  47       3.408 -25.169 -33.046  1.00  1.060          C  
ATOM    746  CG2 ILE A  47       2.270 -22.932 -33.584  1.00  1.060          C  
ATOM    747  CD1 ILE A  47       3.645 -25.736 -34.458  1.00  1.060          C  
ATOM    748  H   ILE A  47       1.319 -26.220 -31.256  1.00  0.920          H  
ATOM    749  HA  ILE A  47       2.692 -23.753 -30.923  1.00  0.900          H  
ATOM    750  HB  ILE A  47       1.299 -24.889 -33.366  1.00  1.270          H  
ATOM    751 1HG1 ILE A  47       4.253 -24.534 -32.792  1.00  1.270          H  
ATOM    752 2HG1 ILE A  47       3.386 -25.984 -32.338  1.00  1.270          H  
ATOM    753 1HG2 ILE A  47       2.502 -23.048 -34.628  1.00  1.270          H  
ATOM    754 2HG2 ILE A  47       1.353 -22.365 -33.504  1.00  1.270          H  
ATOM    755 3HG2 ILE A  47       3.076 -22.381 -33.100  1.00  1.270          H  
ATOM    756 1HD1 ILE A  47       4.577 -26.300 -34.462  1.00  1.270          H  
ATOM    757 2HD1 ILE A  47       2.819 -26.402 -34.722  1.00  1.270          H  
ATOM    758 3HD1 ILE A  47       3.712 -24.934 -35.184  1.00  1.270          H  
ATOM    759  N   LEU A  48      -0.556 -23.403 -31.397  1.00  0.850          N  
ATOM    760  CA  LEU A  48      -1.622 -22.433 -31.247  1.00  0.940          C  
ATOM    761  C   LEU A  48      -1.632 -21.832 -29.865  1.00  0.870          C  
ATOM    762  O   LEU A  48      -1.653 -20.611 -29.728  1.00  0.860          O  
ATOM    763  CB  LEU A  48      -2.967 -23.104 -31.489  1.00  1.280          C  
ATOM    764  CG  LEU A  48      -3.294 -23.457 -32.905  1.00  1.280          C  
ATOM    765  CD1 LEU A  48      -4.426 -24.382 -32.930  1.00  1.280          C  
ATOM    766  CD2 LEU A  48      -3.730 -22.221 -33.615  1.00  1.280          C  
ATOM    767  H   LEU A  48      -0.777 -24.372 -31.614  1.00  1.020          H  
ATOM    768  HA  LEU A  48      -1.469 -21.649 -31.961  1.00  1.130          H  
ATOM    769 1HB  LEU A  48      -3.005 -24.022 -30.899  1.00  1.540          H  
ATOM    770 2HB  LEU A  48      -3.732 -22.433 -31.131  1.00  1.540          H  
ATOM    771  HG  LEU A  48      -2.436 -23.911 -33.379  1.00  1.540          H  
ATOM    772 1HD1 LEU A  48      -4.663 -24.622 -33.962  1.00  1.540          H  
ATOM    773 2HD1 LEU A  48      -4.164 -25.293 -32.394  1.00  1.540          H  
ATOM    774 3HD1 LEU A  48      -5.282 -23.921 -32.462  1.00  1.540          H  
ATOM    775 1HD2 LEU A  48      -4.000 -22.450 -34.628  1.00  1.540          H  
ATOM    776 2HD2 LEU A  48      -4.591 -21.842 -33.101  1.00  1.540          H  
ATOM    777 3HD2 LEU A  48      -2.953 -21.478 -33.614  1.00  1.540          H  
ATOM    778  N   LEU A  49      -1.461 -22.633 -28.837  1.00  0.870          N  
ATOM    779  CA  LEU A  49      -1.459 -22.064 -27.507  1.00  0.890          C  
ATOM    780  C   LEU A  49      -0.333 -21.032 -27.373  1.00  0.760          C  
ATOM    781  O   LEU A  49      -0.545 -19.949 -26.804  1.00  0.750          O  
ATOM    782  CB  LEU A  49      -1.296 -23.206 -26.511  1.00  1.240          C  
ATOM    783  CG  LEU A  49      -2.509 -24.168 -26.400  1.00  1.240          C  
ATOM    784  CD1 LEU A  49      -2.084 -25.363 -25.640  1.00  1.240          C  
ATOM    785  CD2 LEU A  49      -3.645 -23.487 -25.706  1.00  1.240          C  
ATOM    786  H   LEU A  49      -1.431 -23.649 -28.984  1.00  1.040          H  
ATOM    787  HA  LEU A  49      -2.403 -21.551 -27.350  1.00  1.070          H  
ATOM    788 1HB  LEU A  49      -0.436 -23.804 -26.814  1.00  1.490          H  
ATOM    789 2HB  LEU A  49      -1.096 -22.789 -25.525  1.00  1.490          H  
ATOM    790  HG  LEU A  49      -2.842 -24.474 -27.382  1.00  1.490          H  
ATOM    791 1HD1 LEU A  49      -2.914 -26.063 -25.534  1.00  1.490          H  
ATOM    792 2HD1 LEU A  49      -1.270 -25.840 -26.176  1.00  1.490          H  
ATOM    793 3HD1 LEU A  49      -1.744 -25.051 -24.687  1.00  1.490          H  
ATOM    794 1HD2 LEU A  49      -4.485 -24.174 -25.619  1.00  1.490          H  
ATOM    795 2HD2 LEU A  49      -3.333 -23.177 -24.735  1.00  1.490          H  
ATOM    796 3HD2 LEU A  49      -3.954 -22.627 -26.257  1.00  1.490          H  
ATOM    797  N   ALA A  50       0.854 -21.348 -27.925  1.00  0.730          N  
ATOM    798  CA  ALA A  50       1.963 -20.391 -27.900  1.00  0.710          C  
ATOM    799  C   ALA A  50       1.579 -19.138 -28.697  1.00  0.670          C  
ATOM    800  O   ALA A  50       1.801 -18.016 -28.243  1.00  0.690          O  
ATOM    801  CB  ALA A  50       3.233 -21.020 -28.460  1.00  1.000          C  
ATOM    802  H   ALA A  50       0.981 -22.284 -28.332  1.00  0.880          H  
ATOM    803  HA  ALA A  50       2.139 -20.099 -26.868  1.00  0.850          H  
ATOM    804 1HB  ALA A  50       4.046 -20.307 -28.417  1.00  1.200          H  
ATOM    805 2HB  ALA A  50       3.495 -21.896 -27.874  1.00  1.200          H  
ATOM    806 3HB  ALA A  50       3.065 -21.317 -29.493  1.00  1.200          H  
ATOM    807  N   LEU A  51       0.900 -19.324 -29.833  1.00  0.680          N  
ATOM    808  CA  LEU A  51       0.444 -18.214 -30.657  1.00  0.740          C  
ATOM    809  C   LEU A  51      -0.567 -17.343 -29.923  1.00  0.630          C  
ATOM    810  O   LEU A  51      -0.623 -16.138 -30.171  1.00  0.630          O  
ATOM    811  CB  LEU A  51      -0.162 -18.699 -31.975  1.00  1.010          C  
ATOM    812  CG  LEU A  51       0.796 -19.333 -33.010  1.00  1.010          C  
ATOM    813  CD1 LEU A  51      -0.034 -19.871 -34.131  1.00  1.010          C  
ATOM    814  CD2 LEU A  51       1.803 -18.329 -33.550  1.00  1.010          C  
ATOM    815  H   LEU A  51       0.774 -20.281 -30.172  1.00  0.820          H  
ATOM    816  HA  LEU A  51       1.301 -17.599 -30.882  1.00  0.890          H  
ATOM    817 1HB  LEU A  51      -0.901 -19.436 -31.742  1.00  1.210          H  
ATOM    818 2HB  LEU A  51      -0.673 -17.894 -32.443  1.00  1.210          H  
ATOM    819  HG  LEU A  51       1.335 -20.138 -32.553  1.00  1.210          H  
ATOM    820 1HD1 LEU A  51       0.625 -20.335 -34.860  1.00  1.210          H  
ATOM    821 2HD1 LEU A  51      -0.725 -20.602 -33.765  1.00  1.210          H  
ATOM    822 3HD1 LEU A  51      -0.586 -19.055 -34.594  1.00  1.210          H  
ATOM    823 1HD2 LEU A  51       2.442 -18.829 -34.274  1.00  1.210          H  
ATOM    824 2HD2 LEU A  51       1.288 -17.521 -34.039  1.00  1.210          H  
ATOM    825 3HD2 LEU A  51       2.421 -17.936 -32.751  1.00  1.210          H  
ATOM    826  N   SER A  52      -1.382 -17.920 -29.028  1.00  0.610          N  
ATOM    827  CA  SER A  52      -2.349 -17.099 -28.303  1.00  0.580          C  
ATOM    828  C   SER A  52      -1.562 -16.052 -27.584  1.00  0.580          C  
ATOM    829  O   SER A  52      -1.858 -14.853 -27.654  1.00  0.570          O  
ATOM    830  CB  SER A  52      -3.074 -17.848 -27.193  1.00  0.820          C  
ATOM    831  OG  SER A  52      -4.009 -17.007 -26.575  1.00  0.820          O  
ATOM    832  H   SER A  52      -1.341 -18.935 -28.891  1.00  0.730          H  
ATOM    833  HA  SER A  52      -3.043 -16.638 -29.004  1.00  0.700          H  
ATOM    834 1HB  SER A  52      -3.530 -18.724 -27.522  1.00  0.990          H  
ATOM    835 2HB  SER A  52      -2.348 -18.158 -26.451  1.00  0.990          H  
ATOM    836  HG  SER A  52      -4.354 -17.499 -25.824  1.00  0.990          H  
ATOM    837  N   ALA A  53      -0.545 -16.533 -26.877  1.00  0.640          N  
ATOM    838  CA  ALA A  53       0.332 -15.701 -26.098  1.00  0.740          C  
ATOM    839  C   ALA A  53       1.073 -14.679 -26.962  1.00  0.740          C  
ATOM    840  O   ALA A  53       1.259 -13.540 -26.532  1.00  0.810          O  
ATOM    841  CB  ALA A  53       1.264 -16.574 -25.356  1.00  1.000          C  
ATOM    842  H   ALA A  53      -0.415 -17.557 -26.877  1.00  0.770          H  
ATOM    843  HA  ALA A  53      -0.277 -15.161 -25.378  1.00  0.890          H  
ATOM    844 1HB  ALA A  53       1.877 -15.956 -24.735  1.00  1.200          H  
ATOM    845 2HB  ALA A  53       0.694 -17.266 -24.758  1.00  1.200          H  
ATOM    846 3HB  ALA A  53       1.856 -17.121 -26.043  1.00  1.200          H  
ATOM    847  N   VAL A  54       1.459 -15.062 -28.183  1.00  0.710          N  
ATOM    848  CA  VAL A  54       2.132 -14.128 -29.089  1.00  0.800          C  
ATOM    849  C   VAL A  54       1.189 -12.990 -29.461  1.00  0.720          C  
ATOM    850  O   VAL A  54       1.572 -11.815 -29.432  1.00  0.780          O  
ATOM    851  CB  VAL A  54       2.593 -14.826 -30.389  1.00  1.080          C  
ATOM    852  CG1 VAL A  54       3.114 -13.800 -31.399  1.00  1.080          C  
ATOM    853  CG2 VAL A  54       3.675 -15.843 -30.069  1.00  1.080          C  
ATOM    854  H   VAL A  54       1.332 -16.049 -28.429  1.00  0.850          H  
ATOM    855  HA  VAL A  54       2.999 -13.712 -28.583  1.00  0.960          H  
ATOM    856  HB  VAL A  54       1.744 -15.320 -30.841  1.00  1.300          H  
ATOM    857 1HG1 VAL A  54       3.420 -14.317 -32.307  1.00  1.300          H  
ATOM    858 2HG1 VAL A  54       2.340 -13.076 -31.654  1.00  1.300          H  
ATOM    859 3HG1 VAL A  54       3.971 -13.274 -30.974  1.00  1.300          H  
ATOM    860 1HG2 VAL A  54       3.988 -16.345 -30.981  1.00  1.300          H  
ATOM    861 2HG2 VAL A  54       4.525 -15.333 -29.625  1.00  1.300          H  
ATOM    862 3HG2 VAL A  54       3.301 -16.568 -29.378  1.00  1.300          H  
ATOM    863  N   ALA A  55      -0.039 -13.341 -29.846  1.00  0.620          N  
ATOM    864  CA  ALA A  55      -1.046 -12.357 -30.202  1.00  0.570          C  
ATOM    865  C   ALA A  55      -1.368 -11.452 -29.029  1.00  0.590          C  
ATOM    866  O   ALA A  55      -1.557 -10.241 -29.199  1.00  0.630          O  
ATOM    867  CB  ALA A  55      -2.303 -13.051 -30.638  1.00  0.820          C  
ATOM    868  H   ALA A  55      -0.270 -14.340 -29.881  1.00  0.740          H  
ATOM    869  HA  ALA A  55      -0.658 -11.744 -31.014  1.00  0.680          H  
ATOM    870 1HB  ALA A  55      -3.021 -12.339 -30.900  1.00  0.980          H  
ATOM    871 2HB  ALA A  55      -2.104 -13.663 -31.471  1.00  0.980          H  
ATOM    872 3HB  ALA A  55      -2.679 -13.660 -29.825  1.00  0.980          H  
ATOM    873  N   THR A  56      -1.409 -12.051 -27.838  1.00  0.630          N  
ATOM    874  CA  THR A  56      -1.696 -11.369 -26.596  1.00  0.740          C  
ATOM    875  C   THR A  56      -0.587 -10.359 -26.315  1.00  0.770          C  
ATOM    876  O   THR A  56      -0.863  -9.206 -26.001  1.00  0.790          O  
ATOM    877  CB  THR A  56      -1.799 -12.396 -25.444  1.00  0.990          C  
ATOM    878  OG1 THR A  56      -2.865 -13.329 -25.704  1.00  0.990          O  
ATOM    879  CG2 THR A  56      -2.087 -11.730 -24.172  1.00  0.990          C  
ATOM    880  H   THR A  56      -1.273 -13.061 -27.798  1.00  0.760          H  
ATOM    881  HA  THR A  56      -2.642 -10.842 -26.697  1.00  0.890          H  
ATOM    882  HB  THR A  56      -0.869 -12.920 -25.359  1.00  1.190          H  
ATOM    883  HG1 THR A  56      -2.642 -13.853 -26.500  1.00  1.190          H  
ATOM    884 1HG2 THR A  56      -2.146 -12.471 -23.380  1.00  1.190          H  
ATOM    885 2HG2 THR A  56      -1.321 -11.005 -23.941  1.00  1.190          H  
ATOM    886 3HG2 THR A  56      -3.007 -11.250 -24.264  1.00  1.190          H  
ATOM    887  N   PHE A  57       0.669 -10.791 -26.465  1.00  0.850          N  
ATOM    888  CA  PHE A  57       1.855  -9.972 -26.240  1.00  0.980          C  
ATOM    889  C   PHE A  57       1.834  -8.708 -27.093  1.00  0.920          C  
ATOM    890  O   PHE A  57       2.039  -7.590 -26.595  1.00  0.970          O  
ATOM    891  CB  PHE A  57       3.104 -10.791 -26.603  1.00  1.320          C  
ATOM    892  CG  PHE A  57       4.392 -10.076 -26.478  1.00  1.320          C  
ATOM    893  CD1 PHE A  57       5.058 -10.057 -25.293  1.00  1.320          C  
ATOM    894  CD2 PHE A  57       4.935  -9.399 -27.556  1.00  1.320          C  
ATOM    895  CE1 PHE A  57       6.247  -9.384 -25.166  1.00  1.320          C  
ATOM    896  CE2 PHE A  57       6.117  -8.721 -27.433  1.00  1.320          C  
ATOM    897  CZ  PHE A  57       6.778  -8.714 -26.228  1.00  1.320          C  
ATOM    898  H   PHE A  57       0.816 -11.774 -26.700  1.00  1.020          H  
ATOM    899  HA  PHE A  57       1.888  -9.685 -25.188  1.00  1.180          H  
ATOM    900 1HB  PHE A  57       3.144 -11.682 -25.979  1.00  1.580          H  
ATOM    901 2HB  PHE A  57       3.022 -11.133 -27.620  1.00  1.580          H  
ATOM    902  HD1 PHE A  57       4.636 -10.586 -24.447  1.00  1.580          H  
ATOM    903  HD2 PHE A  57       4.412  -9.402 -28.509  1.00  1.580          H  
ATOM    904  HE1 PHE A  57       6.754  -9.381 -24.209  1.00  1.580          H  
ATOM    905  HE2 PHE A  57       6.532  -8.190 -28.288  1.00  1.580          H  
ATOM    906  HZ  PHE A  57       7.719  -8.177 -26.120  1.00  1.580          H  
ATOM    907  N   VAL A  58       1.606  -8.874 -28.396  1.00  0.870          N  
ATOM    908  CA  VAL A  58       1.626  -7.711 -29.261  1.00  0.950          C  
ATOM    909  C   VAL A  58       0.448  -6.803 -28.908  1.00  0.980          C  
ATOM    910  O   VAL A  58       0.602  -5.582 -28.824  1.00  1.150          O  
ATOM    911  CB  VAL A  58       1.595  -8.096 -30.743  1.00  1.300          C  
ATOM    912  CG1 VAL A  58       1.502  -6.812 -31.600  1.00  1.300          C  
ATOM    913  CG2 VAL A  58       2.837  -8.913 -31.084  1.00  1.300          C  
ATOM    914  H   VAL A  58       1.448  -9.818 -28.767  1.00  1.040          H  
ATOM    915  HA  VAL A  58       2.550  -7.163 -29.076  1.00  1.140          H  
ATOM    916  HB  VAL A  58       0.702  -8.696 -30.937  1.00  1.560          H  
ATOM    917 1HG1 VAL A  58       1.462  -7.079 -32.656  1.00  1.560          H  
ATOM    918 2HG1 VAL A  58       0.627  -6.248 -31.344  1.00  1.560          H  
ATOM    919 3HG1 VAL A  58       2.381  -6.191 -31.417  1.00  1.560          H  
ATOM    920 1HG2 VAL A  58       2.812  -9.195 -32.136  1.00  1.560          H  
ATOM    921 2HG2 VAL A  58       3.727  -8.316 -30.888  1.00  1.560          H  
ATOM    922 3HG2 VAL A  58       2.862  -9.812 -30.471  1.00  1.560          H  
ATOM    923  N   ALA A  59      -0.741  -7.380 -28.712  1.00  0.930          N  
ATOM    924  CA  ALA A  59      -1.888  -6.572 -28.348  1.00  1.090          C  
ATOM    925  C   ALA A  59      -1.630  -5.814 -27.051  1.00  0.980          C  
ATOM    926  O   ALA A  59      -2.007  -4.655 -26.930  1.00  0.920          O  
ATOM    927  CB  ALA A  59      -3.096  -7.445 -28.181  1.00  1.460          C  
ATOM    928  H   ALA A  59      -0.869  -8.393 -28.808  1.00  1.120          H  
ATOM    929  HA  ALA A  59      -2.061  -5.850 -29.137  1.00  1.310          H  
ATOM    930 1HB  ALA A  59      -3.955  -6.852 -27.903  1.00  1.750          H  
ATOM    931 2HB  ALA A  59      -3.299  -7.971 -29.104  1.00  1.750          H  
ATOM    932 3HB  ALA A  59      -2.879  -8.155 -27.402  1.00  1.750          H  
ATOM    933  N   GLY A  60      -0.934  -6.442 -26.104  1.00  0.980          N  
ATOM    934  CA  GLY A  60      -0.593  -5.863 -24.812  1.00  0.910          C  
ATOM    935  C   GLY A  60       0.183  -4.558 -24.944  1.00  0.880          C  
ATOM    936  O   GLY A  60      -0.196  -3.533 -24.350  1.00  0.890          O  
ATOM    937  H   GLY A  60      -0.694  -7.422 -26.251  1.00  1.180          H  
ATOM    938 1HA  GLY A  60      -1.505  -5.698 -24.238  1.00  1.090          H  
ATOM    939 2HA  GLY A  60       0.004  -6.589 -24.256  1.00  1.090          H  
ATOM    940  N   ILE A  61       1.290  -4.580 -25.704  1.00  0.950          N  
ATOM    941  CA  ILE A  61       2.086  -3.357 -25.820  1.00  1.020          C  
ATOM    942  C   ILE A  61       1.304  -2.264 -26.556  1.00  0.950          C  
ATOM    943  O   ILE A  61       1.404  -1.072 -26.218  1.00  1.090          O  
ATOM    944  CB  ILE A  61       3.463  -3.600 -26.529  1.00  1.400          C  
ATOM    945  CG1 ILE A  61       4.376  -2.405 -26.221  1.00  1.400          C  
ATOM    946  CG2 ILE A  61       3.325  -3.813 -28.051  1.00  1.400          C  
ATOM    947  CD1 ILE A  61       5.846  -2.573 -26.547  1.00  1.400          C  
ATOM    948  H   ILE A  61       1.565  -5.470 -26.139  1.00  1.140          H  
ATOM    949  HA  ILE A  61       2.297  -3.000 -24.814  1.00  1.220          H  
ATOM    950  HB  ILE A  61       3.915  -4.472 -26.137  1.00  1.680          H  
ATOM    951 1HG1 ILE A  61       4.007  -1.539 -26.767  1.00  1.680          H  
ATOM    952 2HG1 ILE A  61       4.300  -2.209 -25.156  1.00  1.680          H  
ATOM    953 1HG2 ILE A  61       4.296  -4.000 -28.487  1.00  1.680          H  
ATOM    954 2HG2 ILE A  61       2.700  -4.671 -28.228  1.00  1.680          H  
ATOM    955 3HG2 ILE A  61       2.897  -2.942 -28.534  1.00  1.680          H  
ATOM    956 1HD1 ILE A  61       6.379  -1.662 -26.267  1.00  1.680          H  
ATOM    957 2HD1 ILE A  61       6.250  -3.417 -25.986  1.00  1.680          H  
ATOM    958 3HD1 ILE A  61       5.980  -2.745 -27.609  1.00  1.680          H  
ATOM    959  N   LEU A  62       0.505  -2.662 -27.546  1.00  0.910          N  
ATOM    960  CA  LEU A  62      -0.252  -1.689 -28.291  1.00  0.870          C  
ATOM    961  C   LEU A  62      -1.381  -1.095 -27.466  1.00  0.740          C  
ATOM    962  O   LEU A  62      -1.538   0.123 -27.442  1.00  0.700          O  
ATOM    963  CB  LEU A  62      -0.818  -2.366 -29.530  1.00  1.230          C  
ATOM    964  CG  LEU A  62       0.180  -2.822 -30.607  1.00  1.230          C  
ATOM    965  CD1 LEU A  62      -0.571  -3.653 -31.617  1.00  1.230          C  
ATOM    966  CD2 LEU A  62       0.836  -1.627 -31.278  1.00  1.230          C  
ATOM    967  H   LEU A  62       0.463  -3.656 -27.810  1.00  1.090          H  
ATOM    968  HA  LEU A  62       0.411  -0.879 -28.572  1.00  1.040          H  
ATOM    969 1HB  LEU A  62      -1.347  -3.254 -29.197  1.00  1.480          H  
ATOM    970 2HB  LEU A  62      -1.512  -1.701 -29.984  1.00  1.480          H  
ATOM    971  HG  LEU A  62       0.946  -3.446 -30.156  1.00  1.480          H  
ATOM    972 1HD1 LEU A  62       0.117  -4.007 -32.382  1.00  1.480          H  
ATOM    973 2HD1 LEU A  62      -1.012  -4.509 -31.106  1.00  1.480          H  
ATOM    974 3HD1 LEU A  62      -1.352  -3.054 -32.081  1.00  1.480          H  
ATOM    975 1HD2 LEU A  62       1.527  -1.983 -32.041  1.00  1.480          H  
ATOM    976 2HD2 LEU A  62       0.080  -1.005 -31.742  1.00  1.480          H  
ATOM    977 3HD2 LEU A  62       1.386  -1.040 -30.554  1.00  1.480          H  
ATOM    978  N   ALA A  63      -2.117  -1.937 -26.728  1.00  0.710          N  
ATOM    979  CA  ALA A  63      -3.239  -1.506 -25.911  1.00  0.650          C  
ATOM    980  C   ALA A  63      -2.803  -0.535 -24.838  1.00  0.600          C  
ATOM    981  O   ALA A  63      -3.485   0.450 -24.582  1.00  0.570          O  
ATOM    982  CB  ALA A  63      -3.905  -2.697 -25.257  1.00  0.930          C  
ATOM    983  H   ALA A  63      -1.919  -2.931 -26.773  1.00  0.850          H  
ATOM    984  HA  ALA A  63      -3.955  -1.007 -26.561  1.00  0.780          H  
ATOM    985 1HB  ALA A  63      -4.758  -2.361 -24.672  1.00  1.120          H  
ATOM    986 2HB  ALA A  63      -4.223  -3.395 -25.994  1.00  1.120          H  
ATOM    987 3HB  ALA A  63      -3.183  -3.193 -24.609  1.00  1.120          H  
ATOM    988  N   GLY A  64      -1.642  -0.761 -24.219  1.00  0.650          N  
ATOM    989  CA  GLY A  64      -1.199   0.158 -23.180  1.00  0.690          C  
ATOM    990  C   GLY A  64      -1.123   1.577 -23.738  1.00  0.710          C  
ATOM    991  O   GLY A  64      -1.768   2.507 -23.227  1.00  0.750          O  
ATOM    992  H   GLY A  64      -1.091  -1.602 -24.424  1.00  0.780          H  
ATOM    993 1HA  GLY A  64      -1.884   0.119 -22.336  1.00  0.830          H  
ATOM    994 2HA  GLY A  64      -0.218  -0.148 -22.821  1.00  0.830          H  
ATOM    995  N   PHE A  65      -0.317   1.742 -24.788  1.00  0.760          N  
ATOM    996  CA  PHE A  65      -0.149   3.041 -25.417  1.00  0.850          C  
ATOM    997  C   PHE A  65      -1.471   3.578 -25.969  1.00  0.800          C  
ATOM    998  O   PHE A  65      -1.871   4.713 -25.684  1.00  0.880          O  
ATOM    999  CB  PHE A  65       0.902   2.964 -26.530  1.00  1.150          C  
ATOM   1000  CG  PHE A  65       1.101   4.246 -27.261  1.00  1.150          C  
ATOM   1001  CD1 PHE A  65       1.860   5.262 -26.704  1.00  1.150          C  
ATOM   1002  CD2 PHE A  65       0.537   4.444 -28.498  1.00  1.150          C  
ATOM   1003  CE1 PHE A  65       2.038   6.453 -27.378  1.00  1.150          C  
ATOM   1004  CE2 PHE A  65       0.710   5.620 -29.171  1.00  1.150          C  
ATOM   1005  CZ  PHE A  65       1.462   6.628 -28.612  1.00  1.150          C  
ATOM   1006  H   PHE A  65       0.207   0.927 -25.136  1.00  0.910          H  
ATOM   1007  HA  PHE A  65       0.209   3.738 -24.663  1.00  1.020          H  
ATOM   1008 1HB  PHE A  65       1.855   2.676 -26.100  1.00  1.380          H  
ATOM   1009 2HB  PHE A  65       0.616   2.190 -27.248  1.00  1.380          H  
ATOM   1010  HD1 PHE A  65       2.316   5.115 -25.724  1.00  1.380          H  
ATOM   1011  HD2 PHE A  65      -0.050   3.648 -28.937  1.00  1.380          H  
ATOM   1012  HE1 PHE A  65       2.635   7.245 -26.932  1.00  1.380          H  
ATOM   1013  HE2 PHE A  65       0.255   5.761 -30.152  1.00  1.380          H  
ATOM   1014  HZ  PHE A  65       1.600   7.559 -29.156  1.00  1.380          H  
ATOM   1015  N   PHE A  66      -2.166   2.768 -26.765  1.00  0.730          N  
ATOM   1016  CA  PHE A  66      -3.379   3.230 -27.408  1.00  0.790          C  
ATOM   1017  C   PHE A  66      -4.443   3.658 -26.416  1.00  0.820          C  
ATOM   1018  O   PHE A  66      -5.064   4.711 -26.591  1.00  0.960          O  
ATOM   1019  CB  PHE A  66      -4.045   2.120 -28.224  1.00  1.080          C  
ATOM   1020  CG  PHE A  66      -3.406   1.604 -29.481  1.00  1.080          C  
ATOM   1021  CD1 PHE A  66      -2.403   2.265 -30.166  1.00  1.080          C  
ATOM   1022  CD2 PHE A  66      -3.880   0.401 -29.996  1.00  1.080          C  
ATOM   1023  CE1 PHE A  66      -1.883   1.722 -31.328  1.00  1.080          C  
ATOM   1024  CE2 PHE A  66      -3.373  -0.130 -31.152  1.00  1.080          C  
ATOM   1025  CZ  PHE A  66      -2.370   0.529 -31.817  1.00  1.080          C  
ATOM   1026  H   PHE A  66      -1.831   1.825 -26.961  1.00  0.880          H  
ATOM   1027  HA  PHE A  66      -3.135   4.081 -28.042  1.00  0.950          H  
ATOM   1028 1HB  PHE A  66      -4.171   1.267 -27.566  1.00  1.300          H  
ATOM   1029 2HB  PHE A  66      -5.034   2.469 -28.494  1.00  1.300          H  
ATOM   1030  HD1 PHE A  66      -2.024   3.208 -29.796  1.00  1.300          H  
ATOM   1031  HD2 PHE A  66      -4.676  -0.120 -29.467  1.00  1.300          H  
ATOM   1032  HE1 PHE A  66      -1.090   2.243 -31.863  1.00  1.300          H  
ATOM   1033  HE2 PHE A  66      -3.762  -1.073 -31.541  1.00  1.300          H  
ATOM   1034  HZ  PHE A  66      -1.962   0.109 -32.736  1.00  1.300          H  
ATOM   1035  N   ALA A  67      -4.648   2.881 -25.350  1.00  0.750          N  
ATOM   1036  CA  ALA A  67      -5.716   3.178 -24.420  1.00  0.830          C  
ATOM   1037  C   ALA A  67      -5.566   4.568 -23.808  1.00  0.820          C  
ATOM   1038  O   ALA A  67      -6.533   5.324 -23.780  1.00  0.960          O  
ATOM   1039  CB  ALA A  67      -5.744   2.102 -23.344  1.00  1.130          C  
ATOM   1040  H   ALA A  67      -4.098   2.036 -25.198  1.00  0.900          H  
ATOM   1041  HA  ALA A  67      -6.656   3.153 -24.967  1.00  1.000          H  
ATOM   1042 1HB  ALA A  67      -6.535   2.268 -22.662  1.00  1.360          H  
ATOM   1043 2HB  ALA A  67      -5.877   1.130 -23.817  1.00  1.360          H  
ATOM   1044 3HB  ALA A  67      -4.795   2.114 -22.804  1.00  1.360          H  
ATOM   1045  N   ASP A  68      -4.352   4.975 -23.418  1.00  0.770          N  
ATOM   1046  CA  ASP A  68      -4.238   6.335 -22.879  1.00  0.890          C  
ATOM   1047  C   ASP A  68      -4.041   7.459 -23.923  1.00  0.970          C  
ATOM   1048  O   ASP A  68      -4.240   8.642 -23.602  1.00  1.190          O  
ATOM   1049  CB  ASP A  68      -3.160   6.437 -21.810  1.00  1.200          C  
ATOM   1050  CG  ASP A  68      -3.481   5.739 -20.513  1.00  1.200          C  
ATOM   1051  OD1 ASP A  68      -4.639   5.500 -20.204  1.00  1.200          O  
ATOM   1052  OD2 ASP A  68      -2.546   5.486 -19.782  1.00  1.200          O  
ATOM   1053  H   ASP A  68      -3.565   4.311 -23.427  1.00  0.920          H  
ATOM   1054  HA  ASP A  68      -5.171   6.550 -22.365  1.00  1.070          H  
ATOM   1055 1HB  ASP A  68      -2.217   6.057 -22.201  1.00  1.440          H  
ATOM   1056 2HB  ASP A  68      -3.027   7.458 -21.555  1.00  1.440          H  
ATOM   1057  N   ARG A  69      -3.643   7.125 -25.159  1.00  0.930          N  
ATOM   1058  CA  ARG A  69      -3.390   8.175 -26.143  1.00  1.110          C  
ATOM   1059  C   ARG A  69      -4.478   8.339 -27.213  1.00  1.070          C  
ATOM   1060  O   ARG A  69      -4.776   9.460 -27.625  1.00  1.160          O  
ATOM   1061  CB  ARG A  69      -2.087   7.896 -26.846  1.00  1.480          C  
ATOM   1062  CG  ARG A  69      -0.864   8.379 -26.114  1.00  1.480          C  
ATOM   1063  CD  ARG A  69      -0.438   7.507 -25.044  1.00  1.480          C  
ATOM   1064  NE  ARG A  69       0.733   8.029 -24.397  1.00  1.480          N  
ATOM   1065  CZ  ARG A  69       1.385   7.417 -23.402  1.00  1.480          C  
ATOM   1066  NH1 ARG A  69       0.987   6.232 -22.987  1.00  1.480          N  
ATOM   1067  NH2 ARG A  69       2.414   8.020 -22.836  1.00  1.480          N  
ATOM   1068  H   ARG A  69      -3.431   6.149 -25.399  1.00  1.120          H  
ATOM   1069  HA  ARG A  69      -3.294   9.121 -25.612  1.00  1.330          H  
ATOM   1070 1HB  ARG A  69      -1.981   6.826 -27.003  1.00  1.780          H  
ATOM   1071 2HB  ARG A  69      -2.109   8.357 -27.824  1.00  1.780          H  
ATOM   1072 1HG  ARG A  69      -0.050   8.419 -26.798  1.00  1.780          H  
ATOM   1073 2HG  ARG A  69      -1.044   9.366 -25.686  1.00  1.780          H  
ATOM   1074 1HD  ARG A  69      -1.202   7.425 -24.300  1.00  1.780          H  
ATOM   1075 2HD  ARG A  69      -0.216   6.537 -25.436  1.00  1.780          H  
ATOM   1076  HE  ARG A  69       1.043   8.983 -24.667  1.00  1.780          H  
ATOM   1077 1HH1 ARG A  69       0.188   5.786 -23.421  1.00  1.780          H  
ATOM   1078 2HH1 ARG A  69       1.472   5.767 -22.232  1.00  1.780          H  
ATOM   1079 1HH2 ARG A  69       2.703   8.938 -23.163  1.00  1.780          H  
ATOM   1080 2HH2 ARG A  69       2.898   7.588 -22.068  1.00  1.780          H  
ATOM   1081  N   ASN A  70      -5.068   7.238 -27.665  1.00  1.000          N  
ATOM   1082  CA  ASN A  70      -6.102   7.271 -28.690  1.00  1.040          C  
ATOM   1083  C   ASN A  70      -7.442   7.265 -27.974  1.00  0.990          C  
ATOM   1084  O   ASN A  70      -8.390   7.947 -28.370  1.00  1.090          O  
ATOM   1085  CB  ASN A  70      -5.986   6.086 -29.634  1.00  1.440          C  
ATOM   1086  CG  ASN A  70      -4.716   6.093 -30.458  1.00  1.440          C  
ATOM   1087  OD1 ASN A  70      -4.013   7.104 -30.595  1.00  1.440          O  
ATOM   1088  ND2 ASN A  70      -4.418   4.964 -31.035  1.00  1.440          N  
ATOM   1089  H   ASN A  70      -4.804   6.347 -27.279  1.00  1.200          H  
ATOM   1090  HA  ASN A  70      -6.027   8.199 -29.257  1.00  1.250          H  
ATOM   1091 1HB  ASN A  70      -6.018   5.162 -29.052  1.00  1.730          H  
ATOM   1092 2HB  ASN A  70      -6.843   6.076 -30.305  1.00  1.730          H  
ATOM   1093 1HD2 ASN A  70      -3.602   4.899 -31.608  1.00  1.730          H  
ATOM   1094 2HD2 ASN A  70      -5.026   4.175 -30.934  1.00  1.730          H  
ATOM   1095  N   GLY A  71      -7.487   6.489 -26.897  1.00  0.950          N  
ATOM   1096  CA  GLY A  71      -8.655   6.344 -26.056  1.00  0.950          C  
ATOM   1097  C   GLY A  71      -8.947   4.915 -25.691  1.00  0.830          C  
ATOM   1098  O   GLY A  71      -8.647   3.976 -26.439  1.00  0.840          O  
ATOM   1099  H   GLY A  71      -6.656   5.941 -26.674  1.00  1.140          H  
ATOM   1100 1HA  GLY A  71      -8.477   6.877 -25.135  1.00  1.140          H  
ATOM   1101 2HA  GLY A  71      -9.519   6.802 -26.534  1.00  1.140          H  
ATOM   1102  N   ARG A  72      -9.592   4.756 -24.540  1.00  0.830          N  
ATOM   1103  CA  ARG A  72      -9.904   3.445 -24.037  1.00  0.750          C  
ATOM   1104  C   ARG A  72     -11.017   2.795 -24.838  1.00  0.720          C  
ATOM   1105  O   ARG A  72     -10.916   1.615 -25.167  1.00  0.690          O  
ATOM   1106  CB  ARG A  72     -10.289   3.507 -22.585  1.00  1.080          C  
ATOM   1107  CG  ARG A  72      -9.126   3.705 -21.547  1.00  1.080          C  
ATOM   1108  CD  ARG A  72      -8.705   5.136 -21.374  1.00  1.080          C  
ATOM   1109  NE  ARG A  72      -7.621   5.288 -20.391  1.00  1.080          N  
ATOM   1110  CZ  ARG A  72      -7.771   5.480 -19.062  1.00  1.080          C  
ATOM   1111  NH1 ARG A  72      -8.941   5.554 -18.483  1.00  1.080          N  
ATOM   1112  NH2 ARG A  72      -6.703   5.613 -18.315  1.00  1.080          N  
ATOM   1113  H   ARG A  72      -9.828   5.570 -23.989  1.00  1.000          H  
ATOM   1114  HA  ARG A  72      -9.011   2.826 -24.121  1.00  0.900          H  
ATOM   1115 1HB  ARG A  72     -11.055   4.267 -22.417  1.00  1.300          H  
ATOM   1116 2HB  ARG A  72     -10.711   2.557 -22.386  1.00  1.300          H  
ATOM   1117 1HG  ARG A  72      -9.411   3.323 -20.574  1.00  1.300          H  
ATOM   1118 2HG  ARG A  72      -8.283   3.168 -21.887  1.00  1.300          H  
ATOM   1119 1HD  ARG A  72      -8.363   5.538 -22.299  1.00  1.300          H  
ATOM   1120 2HD  ARG A  72      -9.560   5.723 -21.039  1.00  1.300          H  
ATOM   1121  HE  ARG A  72      -6.639   5.275 -20.726  1.00  1.300          H  
ATOM   1122 1HH1 ARG A  72      -9.793   5.476 -19.008  1.00  1.300          H  
ATOM   1123 2HH1 ARG A  72      -8.951   5.720 -17.461  1.00  1.300          H  
ATOM   1124 1HH2 ARG A  72      -5.769   5.568 -18.762  1.00  1.300          H  
ATOM   1125 2HH2 ARG A  72      -6.827   5.793 -17.303  1.00  1.300          H  
ATOM   1126  N   LYS A  73     -12.087   3.551 -25.134  1.00  0.750          N  
ATOM   1127  CA  LYS A  73     -13.181   2.993 -25.915  1.00  0.780          C  
ATOM   1128  C   LYS A  73     -12.675   2.571 -27.300  1.00  0.710          C  
ATOM   1129  O   LYS A  73     -12.942   1.447 -27.713  1.00  0.670          O  
ATOM   1130  CB  LYS A  73     -14.405   3.920 -25.951  1.00  1.080          C  
ATOM   1131  CG  LYS A  73     -15.560   3.425 -26.818  1.00  1.080          C  
ATOM   1132  CD  LYS A  73     -16.761   4.367 -26.717  1.00  1.080          C  
ATOM   1133  CE  LYS A  73     -17.908   3.920 -27.624  1.00  1.080          C  
ATOM   1134  NZ  LYS A  73     -19.106   4.817 -27.497  1.00  1.080          N  
ATOM   1135  H   LYS A  73     -12.115   4.508 -24.821  1.00  0.900          H  
ATOM   1136  HA  LYS A  73     -13.520   2.086 -25.412  1.00  0.940          H  
ATOM   1137 1HB  LYS A  73     -14.806   3.986 -24.938  1.00  1.300          H  
ATOM   1138 2HB  LYS A  73     -14.159   4.910 -26.231  1.00  1.300          H  
ATOM   1139 1HG  LYS A  73     -15.235   3.384 -27.860  1.00  1.300          H  
ATOM   1140 2HG  LYS A  73     -15.853   2.424 -26.519  1.00  1.300          H  
ATOM   1141 1HD  LYS A  73     -17.124   4.393 -25.685  1.00  1.300          H  
ATOM   1142 2HD  LYS A  73     -16.453   5.372 -27.000  1.00  1.300          H  
ATOM   1143 1HE  LYS A  73     -17.569   3.927 -28.657  1.00  1.300          H  
ATOM   1144 2HE  LYS A  73     -18.197   2.913 -27.358  1.00  1.300          H  
ATOM   1145 1HZ  LYS A  73     -19.855   4.496 -28.108  1.00  1.300          H  
ATOM   1146 2HZ  LYS A  73     -19.452   4.804 -26.509  1.00  1.300          H  
ATOM   1147 3HZ  LYS A  73     -18.853   5.758 -27.750  1.00  1.300          H  
ATOM   1148  N   PRO A  74     -11.960   3.411 -28.091  1.00  0.730          N  
ATOM   1149  CA  PRO A  74     -11.374   2.994 -29.353  1.00  0.700          C  
ATOM   1150  C   PRO A  74     -10.627   1.665 -29.248  1.00  0.620          C  
ATOM   1151  O   PRO A  74     -10.751   0.828 -30.143  1.00  0.600          O  
ATOM   1152  CB  PRO A  74     -10.458   4.173 -29.676  1.00  1.050          C  
ATOM   1153  CG  PRO A  74     -11.177   5.365 -29.082  1.00  1.050          C  
ATOM   1154  CD  PRO A  74     -11.811   4.865 -27.816  1.00  1.050          C  
ATOM   1155  HA  PRO A  74     -12.182   2.916 -30.104  1.00  0.840          H  
ATOM   1156 1HB  PRO A  74      -9.464   4.010 -29.214  1.00  1.260          H  
ATOM   1157 2HB  PRO A  74     -10.304   4.254 -30.758  1.00  1.260          H  
ATOM   1158 1HG  PRO A  74     -10.455   6.179 -28.892  1.00  1.260          H  
ATOM   1159 2HG  PRO A  74     -11.917   5.764 -29.793  1.00  1.260          H  
ATOM   1160 1HD  PRO A  74     -11.196   5.074 -26.996  1.00  1.260          H  
ATOM   1161 2HD  PRO A  74     -12.766   5.365 -27.753  1.00  1.260          H  
ATOM   1162  N   VAL A  75      -9.903   1.432 -28.134  1.00  0.600          N  
ATOM   1163  CA  VAL A  75      -9.234   0.148 -27.980  1.00  0.550          C  
ATOM   1164  C   VAL A  75     -10.252  -0.969 -27.749  1.00  0.520          C  
ATOM   1165  O   VAL A  75     -10.160  -2.030 -28.365  1.00  0.490          O  
ATOM   1166  CB  VAL A  75      -8.192   0.144 -26.854  1.00  0.790          C  
ATOM   1167  CG1 VAL A  75      -7.669  -1.263 -26.672  1.00  0.790          C  
ATOM   1168  CG2 VAL A  75      -7.064   1.024 -27.212  1.00  0.790          C  
ATOM   1169  H   VAL A  75      -9.744   2.174 -27.442  1.00  0.720          H  
ATOM   1170  HA  VAL A  75      -8.701  -0.063 -28.904  1.00  0.660          H  
ATOM   1171  HB  VAL A  75      -8.643   0.488 -25.926  1.00  0.950          H  
ATOM   1172 1HG1 VAL A  75      -6.901  -1.285 -25.903  1.00  0.950          H  
ATOM   1173 2HG1 VAL A  75      -8.468  -1.950 -26.388  1.00  0.950          H  
ATOM   1174 3HG1 VAL A  75      -7.257  -1.563 -27.614  1.00  0.950          H  
ATOM   1175 1HG2 VAL A  75      -6.332   0.990 -26.417  1.00  0.950          H  
ATOM   1176 2HG2 VAL A  75      -6.622   0.667 -28.135  1.00  0.950          H  
ATOM   1177 3HG2 VAL A  75      -7.413   2.044 -27.348  1.00  0.950          H  
ATOM   1178  N   MET A  76     -11.224  -0.752 -26.857  1.00  0.540          N  
ATOM   1179  CA  MET A  76     -12.227  -1.786 -26.568  1.00  0.540          C  
ATOM   1180  C   MET A  76     -12.941  -2.205 -27.854  1.00  0.540          C  
ATOM   1181  O   MET A  76     -13.150  -3.406 -28.107  1.00  0.520          O  
ATOM   1182  CB  MET A  76     -13.287  -1.239 -25.594  1.00  0.760          C  
ATOM   1183  CG  MET A  76     -12.822  -0.981 -24.165  1.00  0.760          C  
ATOM   1184  SD  MET A  76     -12.424  -2.434 -23.256  1.00  0.760          S  
ATOM   1185  CE  MET A  76     -13.997  -3.071 -22.788  1.00  0.760          C  
ATOM   1186  H   MET A  76     -11.236   0.143 -26.356  1.00  0.650          H  
ATOM   1187  HA  MET A  76     -11.729  -2.654 -26.146  1.00  0.650          H  
ATOM   1188 1HB  MET A  76     -13.672  -0.299 -25.979  1.00  0.910          H  
ATOM   1189 2HB  MET A  76     -14.120  -1.929 -25.561  1.00  0.910          H  
ATOM   1190 1HG  MET A  76     -11.943  -0.358 -24.182  1.00  0.910          H  
ATOM   1191 2HG  MET A  76     -13.597  -0.443 -23.632  1.00  0.910          H  
ATOM   1192 1HE  MET A  76     -13.859  -3.999 -22.227  1.00  0.910          H  
ATOM   1193 2HE  MET A  76     -14.507  -2.348 -22.159  1.00  0.910          H  
ATOM   1194 3HE  MET A  76     -14.583  -3.265 -23.673  1.00  0.910          H  
ATOM   1195  N   VAL A  77     -13.276  -1.218 -28.688  1.00  0.590          N  
ATOM   1196  CA  VAL A  77     -13.966  -1.479 -29.935  1.00  0.670          C  
ATOM   1197  C   VAL A  77     -13.044  -2.208 -30.913  1.00  0.630          C  
ATOM   1198  O   VAL A  77     -13.441  -3.229 -31.468  1.00  0.690          O  
ATOM   1199  CB  VAL A  77     -14.492  -0.167 -30.552  1.00  0.910          C  
ATOM   1200  CG1 VAL A  77     -15.078  -0.438 -31.939  1.00  0.910          C  
ATOM   1201  CG2 VAL A  77     -15.559   0.440 -29.633  1.00  0.910          C  
ATOM   1202  H   VAL A  77     -13.058  -0.254 -28.412  1.00  0.710          H  
ATOM   1203  HA  VAL A  77     -14.822  -2.121 -29.724  1.00  0.800          H  
ATOM   1204  HB  VAL A  77     -13.662   0.535 -30.659  1.00  1.090          H  
ATOM   1205 1HG1 VAL A  77     -15.444   0.492 -32.370  1.00  1.090          H  
ATOM   1206 2HG1 VAL A  77     -14.322  -0.857 -32.595  1.00  1.090          H  
ATOM   1207 3HG1 VAL A  77     -15.900  -1.139 -31.837  1.00  1.090          H  
ATOM   1208 1HG2 VAL A  77     -15.924   1.376 -30.054  1.00  1.090          H  
ATOM   1209 2HG2 VAL A  77     -16.377  -0.264 -29.540  1.00  1.090          H  
ATOM   1210 3HG2 VAL A  77     -15.135   0.634 -28.652  1.00  1.090          H  
ATOM   1211  N   PHE A  78     -11.814  -1.703 -31.102  1.00  0.590          N  
ATOM   1212  CA  PHE A  78     -10.838  -2.303 -32.012  1.00  0.580          C  
ATOM   1213  C   PHE A  78     -10.562  -3.745 -31.667  1.00  0.520          C  
ATOM   1214  O   PHE A  78     -10.572  -4.615 -32.546  1.00  0.520          O  
ATOM   1215  CB  PHE A  78      -9.515  -1.541 -31.969  1.00  0.820          C  
ATOM   1216  CG  PHE A  78      -8.433  -2.182 -32.787  1.00  0.820          C  
ATOM   1217  CD1 PHE A  78      -8.435  -2.054 -34.163  1.00  0.820          C  
ATOM   1218  CD2 PHE A  78      -7.406  -2.912 -32.187  1.00  0.820          C  
ATOM   1219  CE1 PHE A  78      -7.449  -2.636 -34.922  1.00  0.820          C  
ATOM   1220  CE2 PHE A  78      -6.426  -3.489 -32.957  1.00  0.820          C  
ATOM   1221  CZ  PHE A  78      -6.446  -3.353 -34.318  1.00  0.820          C  
ATOM   1222  H   PHE A  78     -11.551  -0.850 -30.610  1.00  0.710          H  
ATOM   1223  HA  PHE A  78     -11.232  -2.258 -33.020  1.00  0.700          H  
ATOM   1224 1HB  PHE A  78      -9.671  -0.527 -32.328  1.00  0.980          H  
ATOM   1225 2HB  PHE A  78      -9.172  -1.469 -30.939  1.00  0.980          H  
ATOM   1226  HD1 PHE A  78      -9.231  -1.486 -34.646  1.00  0.980          H  
ATOM   1227  HD2 PHE A  78      -7.384  -3.024 -31.099  1.00  0.980          H  
ATOM   1228  HE1 PHE A  78      -7.466  -2.529 -36.006  1.00  0.980          H  
ATOM   1229  HE2 PHE A  78      -5.639  -4.051 -32.497  1.00  0.980          H  
ATOM   1230  HZ  PHE A  78      -5.667  -3.813 -34.923  1.00  0.980          H  
ATOM   1231  N   GLY A  79     -10.292  -3.991 -30.394  1.00  0.470          N  
ATOM   1232  CA  GLY A  79     -10.005  -5.308 -29.884  1.00  0.480          C  
ATOM   1233  C   GLY A  79     -11.134  -6.256 -30.233  1.00  0.490          C  
ATOM   1234  O   GLY A  79     -10.911  -7.318 -30.827  1.00  0.480          O  
ATOM   1235  H   GLY A  79     -10.287  -3.214 -29.733  1.00  0.560          H  
ATOM   1236 1HA  GLY A  79      -9.064  -5.660 -30.297  1.00  0.580          H  
ATOM   1237 2HA  GLY A  79      -9.901  -5.248 -28.806  1.00  0.580          H  
ATOM   1238  N   THR A  80     -12.355  -5.855 -29.893  1.00  0.570          N  
ATOM   1239  CA  THR A  80     -13.528  -6.660 -30.147  1.00  0.640          C  
ATOM   1240  C   THR A  80     -13.654  -6.953 -31.646  1.00  0.610          C  
ATOM   1241  O   THR A  80     -13.962  -8.086 -32.023  1.00  0.640          O  
ATOM   1242  CB  THR A  80     -14.799  -5.975 -29.629  1.00  0.870          C  
ATOM   1243  OG1 THR A  80     -14.672  -5.715 -28.226  1.00  0.870          O  
ATOM   1244  CG2 THR A  80     -15.953  -6.943 -29.808  1.00  0.870          C  
ATOM   1245  H   THR A  80     -12.470  -4.967 -29.402  1.00  0.680          H  
ATOM   1246  HA  THR A  80     -13.413  -7.608 -29.622  1.00  0.770          H  
ATOM   1247  HB  THR A  80     -14.982  -5.040 -30.162  1.00  1.040          H  
ATOM   1248  HG1 THR A  80     -14.040  -4.968 -28.087  1.00  1.040          H  
ATOM   1249 1HG2 THR A  80     -16.834  -6.498 -29.415  1.00  1.040          H  
ATOM   1250 2HG2 THR A  80     -16.093  -7.183 -30.857  1.00  1.040          H  
ATOM   1251 3HG2 THR A  80     -15.744  -7.856 -29.258  1.00  1.040          H  
ATOM   1252  N   ILE A  81     -13.413  -5.947 -32.507  1.00  0.590          N  
ATOM   1253  CA  ILE A  81     -13.502  -6.159 -33.950  1.00  0.630          C  
ATOM   1254  C   ILE A  81     -12.513  -7.210 -34.402  1.00  0.550          C  
ATOM   1255  O   ILE A  81     -12.875  -8.068 -35.208  1.00  0.570          O  
ATOM   1256  CB  ILE A  81     -13.199  -4.883 -34.773  1.00  0.870          C  
ATOM   1257  CG1 ILE A  81     -14.309  -3.874 -34.580  1.00  0.870          C  
ATOM   1258  CG2 ILE A  81     -13.028  -5.257 -36.291  1.00  0.870          C  
ATOM   1259  CD1 ILE A  81     -13.974  -2.473 -35.073  1.00  0.870          C  
ATOM   1260  H   ILE A  81     -13.217  -5.012 -32.133  1.00  0.710          H  
ATOM   1261  HA  ILE A  81     -14.504  -6.497 -34.189  1.00  0.760          H  
ATOM   1262  HB  ILE A  81     -12.283  -4.426 -34.410  1.00  1.040          H  
ATOM   1263 1HG1 ILE A  81     -15.193  -4.224 -35.108  1.00  1.040          H  
ATOM   1264 2HG1 ILE A  81     -14.540  -3.822 -33.530  1.00  1.040          H  
ATOM   1265 1HG2 ILE A  81     -12.810  -4.375 -36.872  1.00  1.040          H  
ATOM   1266 2HG2 ILE A  81     -12.209  -5.952 -36.429  1.00  1.040          H  
ATOM   1267 3HG2 ILE A  81     -13.950  -5.715 -36.660  1.00  1.040          H  
ATOM   1268 1HD1 ILE A  81     -14.814  -1.810 -34.894  1.00  1.040          H  
ATOM   1269 2HD1 ILE A  81     -13.105  -2.100 -34.535  1.00  1.040          H  
ATOM   1270 3HD1 ILE A  81     -13.762  -2.482 -36.132  1.00  1.040          H  
ATOM   1271  N   ILE A  82     -11.268  -7.150 -33.940  1.00  0.500          N  
ATOM   1272  CA  ILE A  82     -10.334  -8.157 -34.403  1.00  0.460          C  
ATOM   1273  C   ILE A  82     -10.783  -9.540 -33.933  1.00  0.440          C  
ATOM   1274  O   ILE A  82     -10.696 -10.499 -34.707  1.00  0.430          O  
ATOM   1275  CB  ILE A  82      -8.881  -7.921 -33.952  1.00  0.660          C  
ATOM   1276  CG1 ILE A  82      -8.310  -6.549 -34.499  1.00  0.660          C  
ATOM   1277  CG2 ILE A  82      -8.048  -9.116 -34.501  1.00  0.660          C  
ATOM   1278  CD1 ILE A  82      -8.251  -6.369 -36.003  1.00  0.660          C  
ATOM   1279  H   ILE A  82     -10.992  -6.380 -33.316  1.00  0.600          H  
ATOM   1280  HA  ILE A  82     -10.352  -8.170 -35.485  1.00  0.550          H  
ATOM   1281  HB  ILE A  82      -8.825  -7.882 -32.873  1.00  0.790          H  
ATOM   1282 1HG1 ILE A  82      -8.925  -5.744 -34.098  1.00  0.790          H  
ATOM   1283 2HG1 ILE A  82      -7.305  -6.427 -34.111  1.00  0.790          H  
ATOM   1284 1HG2 ILE A  82      -7.037  -9.049 -34.251  1.00  0.790          H  
ATOM   1285 2HG2 ILE A  82      -8.412 -10.034 -34.110  1.00  0.790          H  
ATOM   1286 3HG2 ILE A  82      -8.134  -9.141 -35.571  1.00  0.790          H  
ATOM   1287 1HD1 ILE A  82      -7.843  -5.385 -36.221  1.00  0.790          H  
ATOM   1288 2HD1 ILE A  82      -7.614  -7.123 -36.458  1.00  0.790          H  
ATOM   1289 3HD1 ILE A  82      -9.244  -6.432 -36.419  1.00  0.790          H  
ATOM   1290  N   GLN A  83     -11.231  -9.670 -32.675  1.00  0.460          N  
ATOM   1291  CA  GLN A  83     -11.664 -10.975 -32.186  1.00  0.490          C  
ATOM   1292  C   GLN A  83     -12.809 -11.516 -33.045  1.00  0.530          C  
ATOM   1293  O   GLN A  83     -12.863 -12.715 -33.363  1.00  0.550          O  
ATOM   1294  CB  GLN A  83     -12.121 -10.911 -30.723  1.00  0.670          C  
ATOM   1295  CG  GLN A  83     -12.474 -12.279 -30.138  1.00  0.670          C  
ATOM   1296  CD  GLN A  83     -12.905 -12.244 -28.688  1.00  0.670          C  
ATOM   1297  OE1 GLN A  83     -13.409 -11.231 -28.188  1.00  0.670          O  
ATOM   1298  NE2 GLN A  83     -12.717 -13.369 -28.004  1.00  0.670          N  
ATOM   1299  H   GLN A  83     -11.265  -8.847 -32.062  1.00  0.550          H  
ATOM   1300  HA  GLN A  83     -10.822 -11.650 -32.260  1.00  0.590          H  
ATOM   1301 1HB  GLN A  83     -11.339 -10.469 -30.114  1.00  0.810          H  
ATOM   1302 2HB  GLN A  83     -12.998 -10.267 -30.648  1.00  0.810          H  
ATOM   1303 1HG  GLN A  83     -13.277 -12.719 -30.721  1.00  0.810          H  
ATOM   1304 2HG  GLN A  83     -11.591 -12.905 -30.203  1.00  0.810          H  
ATOM   1305 1HE2 GLN A  83     -13.006 -13.445 -27.033  1.00  0.810          H  
ATOM   1306 2HE2 GLN A  83     -12.303 -14.165 -28.450  1.00  0.810          H  
ATOM   1307  N   LEU A  84     -13.715 -10.612 -33.427  1.00  0.560          N  
ATOM   1308  CA  LEU A  84     -14.874 -10.913 -34.244  1.00  0.630          C  
ATOM   1309  C   LEU A  84     -14.431 -11.387 -35.636  1.00  0.590          C  
ATOM   1310  O   LEU A  84     -14.944 -12.397 -36.135  1.00  0.680          O  
ATOM   1311  CB  LEU A  84     -15.735  -9.631 -34.313  1.00  0.850          C  
ATOM   1312  CG  LEU A  84     -17.065  -9.628 -35.052  1.00  0.850          C  
ATOM   1313  CD1 LEU A  84     -18.010 -10.657 -34.426  1.00  0.850          C  
ATOM   1314  CD2 LEU A  84     -17.666  -8.190 -34.934  1.00  0.850          C  
ATOM   1315  H   LEU A  84     -13.622  -9.656 -33.070  1.00  0.670          H  
ATOM   1316  HA  LEU A  84     -15.430 -11.712 -33.761  1.00  0.760          H  
ATOM   1317 1HB  LEU A  84     -15.910  -9.281 -33.309  1.00  1.020          H  
ATOM   1318 2HB  LEU A  84     -15.137  -8.881 -34.804  1.00  1.020          H  
ATOM   1319  HG  LEU A  84     -16.913  -9.889 -36.100  1.00  1.020          H  
ATOM   1320 1HD1 LEU A  84     -18.958 -10.649 -34.952  1.00  1.020          H  
ATOM   1321 2HD1 LEU A  84     -17.578 -11.635 -34.495  1.00  1.020          H  
ATOM   1322 3HD1 LEU A  84     -18.169 -10.415 -33.388  1.00  1.020          H  
ATOM   1323 1HD2 LEU A  84     -18.620  -8.145 -35.452  1.00  1.020          H  
ATOM   1324 2HD2 LEU A  84     -17.815  -7.937 -33.882  1.00  1.020          H  
ATOM   1325 3HD2 LEU A  84     -16.979  -7.469 -35.383  1.00  1.020          H  
ATOM   1326  N   LEU A  85     -13.450 -10.688 -36.239  1.00  0.570          N  
ATOM   1327  CA  LEU A  85     -12.896 -11.062 -37.543  1.00  0.580          C  
ATOM   1328  C   LEU A  85     -12.199 -12.413 -37.462  1.00  0.540          C  
ATOM   1329  O   LEU A  85     -12.245 -13.197 -38.415  1.00  0.590          O  
ATOM   1330  CB  LEU A  85     -11.888 -10.016 -38.034  1.00  0.810          C  
ATOM   1331  CG  LEU A  85     -12.445  -8.626 -38.427  1.00  0.810          C  
ATOM   1332  CD1 LEU A  85     -11.270  -7.700 -38.671  1.00  0.810          C  
ATOM   1333  CD2 LEU A  85     -13.323  -8.724 -39.677  1.00  0.810          C  
ATOM   1334  H   LEU A  85     -13.114  -9.834 -35.785  1.00  0.680          H  
ATOM   1335  HA  LEU A  85     -13.713 -11.149 -38.249  1.00  0.700          H  
ATOM   1336 1HB  LEU A  85     -11.151  -9.863 -37.245  1.00  0.970          H  
ATOM   1337 2HB  LEU A  85     -11.372 -10.422 -38.901  1.00  0.970          H  
ATOM   1338  HG  LEU A  85     -13.036  -8.228 -37.616  1.00  0.970          H  
ATOM   1339 1HD1 LEU A  85     -11.635  -6.707 -38.930  1.00  0.970          H  
ATOM   1340 2HD1 LEU A  85     -10.676  -7.639 -37.773  1.00  0.970          H  
ATOM   1341 3HD1 LEU A  85     -10.660  -8.086 -39.483  1.00  0.970          H  
ATOM   1342 1HD2 LEU A  85     -13.690  -7.729 -39.933  1.00  0.970          H  
ATOM   1343 2HD2 LEU A  85     -12.736  -9.117 -40.508  1.00  0.970          H  
ATOM   1344 3HD2 LEU A  85     -14.171  -9.373 -39.498  1.00  0.970          H  
ATOM   1345  N   GLY A  86     -11.537 -12.668 -36.334  1.00  0.540          N  
ATOM   1346  CA  GLY A  86     -10.857 -13.926 -36.079  1.00  0.640          C  
ATOM   1347  C   GLY A  86     -11.855 -15.061 -36.186  1.00  0.560          C  
ATOM   1348  O   GLY A  86     -11.625 -16.043 -36.911  1.00  0.860          O  
ATOM   1349  H   GLY A  86     -11.478 -11.926 -35.630  1.00  0.650          H  
ATOM   1350 1HA  GLY A  86     -10.057 -14.071 -36.797  1.00  0.770          H  
ATOM   1351 2HA  GLY A  86     -10.422 -13.896 -35.081  1.00  0.770          H  
ATOM   1352  N   ALA A  87     -12.970 -14.937 -35.450  1.00  0.810          N  
ATOM   1353  CA  ALA A  87     -14.005 -15.952 -35.511  1.00  0.820          C  
ATOM   1354  C   ALA A  87     -14.549 -16.064 -36.931  1.00  0.650          C  
ATOM   1355  O   ALA A  87     -14.694 -17.167 -37.457  1.00  0.730          O  
ATOM   1356  CB  ALA A  87     -15.138 -15.616 -34.554  1.00  1.140          C  
ATOM   1357  H   ALA A  87     -13.072 -14.116 -34.840  1.00  0.970          H  
ATOM   1358  HA  ALA A  87     -13.565 -16.907 -35.231  1.00  0.980          H  
ATOM   1359 1HB  ALA A  87     -15.894 -16.396 -34.603  1.00  1.370          H  
ATOM   1360 2HB  ALA A  87     -14.748 -15.548 -33.539  1.00  1.370          H  
ATOM   1361 3HB  ALA A  87     -15.579 -14.657 -34.839  1.00  1.370          H  
ATOM   1362  N   ALA A  88     -14.758 -14.932 -37.614  1.00  0.920          N  
ATOM   1363  CA  ALA A  88     -15.302 -15.004 -38.960  1.00  1.110          C  
ATOM   1364  C   ALA A  88     -14.405 -15.815 -39.875  1.00  0.970          C  
ATOM   1365  O   ALA A  88     -14.895 -16.644 -40.638  1.00  0.920          O  
ATOM   1366  CB  ALA A  88     -15.487 -13.610 -39.524  1.00  1.480          C  
ATOM   1367  H   ALA A  88     -14.625 -14.023 -37.162  1.00  1.100          H  
ATOM   1368  HA  ALA A  88     -16.267 -15.501 -38.910  1.00  1.330          H  
ATOM   1369 1HB  ALA A  88     -15.921 -13.674 -40.519  1.00  1.770          H  
ATOM   1370 2HB  ALA A  88     -16.148 -13.042 -38.869  1.00  1.770          H  
ATOM   1371 3HB  ALA A  88     -14.525 -13.116 -39.581  1.00  1.770          H  
ATOM   1372  N   LEU A  89     -13.088 -15.648 -39.773  1.00  1.200          N  
ATOM   1373  CA  LEU A  89     -12.192 -16.429 -40.619  1.00  1.590          C  
ATOM   1374  C   LEU A  89     -12.310 -17.913 -40.310  1.00  1.530          C  
ATOM   1375  O   LEU A  89     -12.465 -18.744 -41.217  1.00  1.820          O  
ATOM   1376  CB  LEU A  89     -10.731 -15.958 -40.446  1.00  2.070          C  
ATOM   1377  CG  LEU A  89      -9.616 -16.762 -41.238  1.00  2.070          C  
ATOM   1378  CD1 LEU A  89      -9.886 -16.728 -42.742  1.00  2.070          C  
ATOM   1379  CD2 LEU A  89      -8.229 -16.136 -40.933  1.00  2.070          C  
ATOM   1380  H   LEU A  89     -12.723 -14.913 -39.154  1.00  1.440          H  
ATOM   1381  HA  LEU A  89     -12.492 -16.265 -41.649  1.00  1.910          H  
ATOM   1382 1HB  LEU A  89     -10.676 -14.915 -40.749  1.00  2.480          H  
ATOM   1383 2HB  LEU A  89     -10.486 -16.007 -39.380  1.00  2.480          H  
ATOM   1384  HG  LEU A  89      -9.619 -17.801 -40.918  1.00  2.480          H  
ATOM   1385 1HD1 LEU A  89      -9.103 -17.289 -43.256  1.00  2.480          H  
ATOM   1386 2HD1 LEU A  89     -10.850 -17.188 -42.965  1.00  2.480          H  
ATOM   1387 3HD1 LEU A  89      -9.885 -15.698 -43.094  1.00  2.480          H  
ATOM   1388 1HD2 LEU A  89      -7.448 -16.693 -41.459  1.00  2.480          H  
ATOM   1389 2HD2 LEU A  89      -8.213 -15.096 -41.258  1.00  2.480          H  
ATOM   1390 3HD2 LEU A  89      -8.035 -16.174 -39.877  1.00  2.480          H  
ATOM   1391  N   ALA A  90     -12.308 -18.238 -39.011  1.00  1.350          N  
ATOM   1392  CA  ALA A  90     -12.372 -19.613 -38.535  1.00  1.640          C  
ATOM   1393  C   ALA A  90     -13.617 -20.346 -39.050  1.00  1.300          C  
ATOM   1394  O   ALA A  90     -13.550 -21.542 -39.358  1.00  1.540          O  
ATOM   1395  CB  ALA A  90     -12.365 -19.626 -37.012  1.00  2.180          C  
ATOM   1396  H   ALA A  90     -12.198 -17.483 -38.322  1.00  1.620          H  
ATOM   1397  HA  ALA A  90     -11.490 -20.134 -38.893  1.00  1.970          H  
ATOM   1398 1HB  ALA A  90     -12.376 -20.652 -36.657  1.00  2.620          H  
ATOM   1399 2HB  ALA A  90     -11.477 -19.125 -36.643  1.00  2.620          H  
ATOM   1400 3HB  ALA A  90     -13.247 -19.105 -36.646  1.00  2.620          H  
ATOM   1401  N   ILE A  91     -14.730 -19.610 -39.164  1.00  0.890          N  
ATOM   1402  CA  ILE A  91     -16.026 -20.119 -39.610  1.00  0.980          C  
ATOM   1403  C   ILE A  91     -16.223 -20.129 -41.119  1.00  0.840          C  
ATOM   1404  O   ILE A  91     -16.717 -21.106 -41.682  1.00  1.030          O  
ATOM   1405  CB  ILE A  91     -17.140 -19.217 -39.054  1.00  1.340          C  
ATOM   1406  CG1 ILE A  91     -17.122 -19.293 -37.587  1.00  1.340          C  
ATOM   1407  CG2 ILE A  91     -18.536 -19.661 -39.607  1.00  1.340          C  
ATOM   1408  CD1 ILE A  91     -17.874 -18.230 -36.935  1.00  1.340          C  
ATOM   1409  H   ILE A  91     -14.677 -18.635 -38.841  1.00  1.070          H  
ATOM   1410  HA  ILE A  91     -16.138 -21.136 -39.238  1.00  1.180          H  
ATOM   1411  HB  ILE A  91     -16.938 -18.181 -39.336  1.00  1.600          H  
ATOM   1412 1HG1 ILE A  91     -17.537 -20.246 -37.288  1.00  1.600          H  
ATOM   1413 2HG1 ILE A  91     -16.098 -19.234 -37.242  1.00  1.600          H  
ATOM   1414 1HG2 ILE A  91     -19.318 -19.028 -39.217  1.00  1.600          H  
ATOM   1415 2HG2 ILE A  91     -18.568 -19.595 -40.691  1.00  1.600          H  
ATOM   1416 3HG2 ILE A  91     -18.728 -20.695 -39.308  1.00  1.600          H  
ATOM   1417 1HD1 ILE A  91     -17.787 -18.342 -35.888  1.00  1.600          H  
ATOM   1418 2HD1 ILE A  91     -17.431 -17.295 -37.227  1.00  1.600          H  
ATOM   1419 3HD1 ILE A  91     -18.912 -18.239 -37.208  1.00  1.600          H  
ATOM   1420  N   ALA A  92     -15.953 -18.987 -41.751  1.00  0.990          N  
ATOM   1421  CA  ALA A  92     -16.229 -18.752 -43.158  1.00  1.520          C  
ATOM   1422  C   ALA A  92     -15.531 -19.700 -44.117  1.00  1.730          C  
ATOM   1423  O   ALA A  92     -16.129 -20.087 -45.124  1.00  2.120          O  
ATOM   1424  CB  ALA A  92     -15.824 -17.331 -43.505  1.00  1.920          C  
ATOM   1425  H   ALA A  92     -15.542 -18.227 -41.218  1.00  1.190          H  
ATOM   1426  HA  ALA A  92     -17.301 -18.864 -43.302  1.00  1.820          H  
ATOM   1427 1HB  ALA A  92     -16.071 -17.125 -44.544  1.00  2.300          H  
ATOM   1428 2HB  ALA A  92     -16.354 -16.633 -42.856  1.00  2.300          H  
ATOM   1429 3HB  ALA A  92     -14.749 -17.220 -43.353  1.00  2.300          H  
ATOM   1430  N   SER A  93     -14.286 -20.076 -43.840  1.00  1.870          N  
ATOM   1431  CA  SER A  93     -13.596 -20.982 -44.752  1.00  2.550          C  
ATOM   1432  C   SER A  93     -13.790 -22.446 -44.352  1.00  2.590          C  
ATOM   1433  O   SER A  93     -13.811 -22.787 -43.173  1.00  3.080          O  
ATOM   1434  CB  SER A  93     -12.129 -20.630 -44.820  1.00  3.300          C  
ATOM   1435  OG  SER A  93     -11.917 -19.373 -45.398  1.00  3.300          O  
ATOM   1436  H   SER A  93     -13.803 -19.703 -43.017  1.00  2.240          H  
ATOM   1437  HA  SER A  93     -14.018 -20.851 -45.748  1.00  3.060          H  
ATOM   1438 1HB  SER A  93     -11.743 -20.619 -43.821  1.00  3.960          H  
ATOM   1439 2HB  SER A  93     -11.598 -21.387 -45.378  1.00  3.960          H  
ATOM   1440  HG  SER A  93     -10.965 -19.241 -45.393  1.00  3.960          H  
ATOM   1441  N   ASN A  94     -13.890 -23.337 -45.345  1.00  2.550          N  
ATOM   1442  CA  ASN A  94     -14.047 -24.764 -45.066  1.00  2.780          C  
ATOM   1443  C   ASN A  94     -13.285 -25.723 -45.992  1.00  2.890          C  
ATOM   1444  O   ASN A  94     -13.615 -26.908 -46.057  1.00  3.300          O  
ATOM   1445  CB  ASN A  94     -15.520 -25.083 -45.094  1.00  3.800          C  
ATOM   1446  CG  ASN A  94     -16.103 -24.805 -46.449  1.00  3.800          C  
ATOM   1447  OD1 ASN A  94     -15.435 -24.208 -47.314  1.00  3.800          O  
ATOM   1448  ND2 ASN A  94     -17.331 -25.206 -46.655  1.00  3.800          N  
ATOM   1449  H   ASN A  94     -13.914 -23.015 -46.307  1.00  3.060          H  
ATOM   1450  HA  ASN A  94     -13.672 -24.948 -44.058  1.00  3.340          H  
ATOM   1451 1HB  ASN A  94     -15.681 -26.129 -44.831  1.00  4.560          H  
ATOM   1452 2HB  ASN A  94     -16.037 -24.469 -44.354  1.00  4.560          H  
ATOM   1453 1HD2 ASN A  94     -17.771 -25.042 -47.538  1.00  4.560          H  
ATOM   1454 2HD2 ASN A  94     -17.832 -25.676 -45.928  1.00  4.560          H  
ATOM   1455  N   LEU A  95     -12.281 -25.229 -46.700  1.00  2.970          N  
ATOM   1456  CA  LEU A  95     -11.523 -26.049 -47.635  1.00  3.400          C  
ATOM   1457  C   LEU A  95     -10.211 -26.519 -46.989  1.00  3.010          C  
ATOM   1458  O   LEU A  95      -9.776 -25.897 -46.021  1.00  3.100          O  
ATOM   1459  CB  LEU A  95     -11.258 -25.206 -48.897  1.00  4.590          C  
ATOM   1460  CG  LEU A  95     -12.514 -24.631 -49.601  1.00  4.590          C  
ATOM   1461  CD1 LEU A  95     -12.064 -23.785 -50.777  1.00  4.590          C  
ATOM   1462  CD2 LEU A  95     -13.451 -25.756 -50.051  1.00  4.590          C  
ATOM   1463  H   LEU A  95     -12.053 -24.252 -46.618  1.00  3.560          H  
ATOM   1464  HA  LEU A  95     -12.127 -26.911 -47.882  1.00  4.080          H  
ATOM   1465 1HB  LEU A  95     -10.643 -24.356 -48.607  1.00  5.510          H  
ATOM   1466 2HB  LEU A  95     -10.720 -25.769 -49.629  1.00  5.510          H  
ATOM   1467  HG  LEU A  95     -13.054 -23.985 -48.912  1.00  5.510          H  
ATOM   1468 1HD1 LEU A  95     -12.938 -23.355 -51.268  1.00  5.510          H  
ATOM   1469 2HD1 LEU A  95     -11.418 -22.980 -50.427  1.00  5.510          H  
ATOM   1470 3HD1 LEU A  95     -11.519 -24.403 -51.490  1.00  5.510          H  
ATOM   1471 1HD2 LEU A  95     -14.321 -25.319 -50.542  1.00  5.510          H  
ATOM   1472 2HD2 LEU A  95     -12.933 -26.411 -50.749  1.00  5.510          H  
ATOM   1473 3HD2 LEU A  95     -13.793 -26.333 -49.196  1.00  5.510          H  
ATOM   1474  N   PRO A  96      -9.531 -27.567 -47.501  1.00  3.130          N  
ATOM   1475  CA  PRO A  96      -8.255 -28.082 -47.006  1.00  3.220          C  
ATOM   1476  C   PRO A  96      -7.189 -27.011 -46.741  1.00  3.180          C  
ATOM   1477  O   PRO A  96      -6.366 -27.190 -45.842  1.00  3.590          O  
ATOM   1478  CB  PRO A  96      -7.841 -29.041 -48.123  1.00  4.830          C  
ATOM   1479  CG  PRO A  96      -9.156 -29.537 -48.696  1.00  4.830          C  
ATOM   1480  CD  PRO A  96     -10.077 -28.347 -48.655  1.00  4.830          C  
ATOM   1481  HA  PRO A  96      -8.450 -28.654 -46.083  1.00  3.860          H  
ATOM   1482 1HB  PRO A  96      -7.218 -28.512 -48.863  1.00  5.800          H  
ATOM   1483 2HB  PRO A  96      -7.226 -29.854 -47.712  1.00  5.800          H  
ATOM   1484 1HG  PRO A  96      -9.004 -29.918 -49.719  1.00  5.800          H  
ATOM   1485 2HG  PRO A  96      -9.530 -30.383 -48.098  1.00  5.800          H  
ATOM   1486 1HD  PRO A  96      -9.996 -27.810 -49.599  1.00  5.800          H  
ATOM   1487 2HD  PRO A  96     -11.094 -28.710 -48.459  1.00  5.800          H  
ATOM   1488  N   GLY A  97      -7.180 -25.909 -47.517  1.00  3.220          N  
ATOM   1489  CA  GLY A  97      -6.197 -24.846 -47.296  1.00  3.740          C  
ATOM   1490  C   GLY A  97      -6.447 -24.100 -45.975  1.00  3.530          C  
ATOM   1491  O   GLY A  97      -5.578 -23.383 -45.481  1.00  3.720          O  
ATOM   1492  H   GLY A  97      -7.823 -25.793 -48.288  1.00  3.860          H  
ATOM   1493 1HA  GLY A  97      -5.195 -25.274 -47.289  1.00  4.490          H  
ATOM   1494 2HA  GLY A  97      -6.237 -24.142 -48.127  1.00  4.490          H  
ATOM   1495  N   HIS A  98      -7.653 -24.263 -45.425  1.00  3.630          N  
ATOM   1496  CA  HIS A  98      -8.092 -23.684 -44.159  1.00  3.950          C  
ATOM   1497  C   HIS A  98      -7.677 -24.615 -43.047  1.00  3.750          C  
ATOM   1498  O   HIS A  98      -7.244 -24.206 -41.970  1.00  4.340          O  
ATOM   1499  CB  HIS A  98      -9.588 -23.453 -44.128  1.00  5.400          C  
ATOM   1500  CG  HIS A  98     -10.061 -22.791 -42.905  1.00  5.400          C  
ATOM   1501  ND1 HIS A  98      -9.609 -21.545 -42.501  1.00  5.400          N  
ATOM   1502  CD2 HIS A  98     -11.007 -23.163 -42.018  1.00  5.400          C  
ATOM   1503  CE1 HIS A  98     -10.265 -21.186 -41.404  1.00  5.400          C  
ATOM   1504  NE2 HIS A  98     -11.126 -22.152 -41.098  1.00  5.400          N  
ATOM   1505  H   HIS A  98      -8.309 -24.865 -45.901  1.00  4.360          H  
ATOM   1506  HA  HIS A  98      -7.609 -22.729 -44.012  1.00  4.740          H  
ATOM   1507 1HB  HIS A  98      -9.879 -22.870 -44.991  1.00  6.480          H  
ATOM   1508 2HB  HIS A  98     -10.107 -24.403 -44.183  1.00  6.480          H  
ATOM   1509  HD2 HIS A  98     -11.595 -24.082 -42.047  1.00  6.480          H  
ATOM   1510  HE1 HIS A  98     -10.135 -20.250 -40.870  1.00  6.480          H  
ATOM   1511  HE2 HIS A  98     -11.814 -22.149 -40.318  1.00  6.480          H  
ATOM   1512  N   VAL A  99      -7.845 -25.902 -43.318  1.00  3.480          N  
ATOM   1513  CA  VAL A  99      -7.476 -26.928 -42.359  1.00  3.480          C  
ATOM   1514  C   VAL A  99      -5.967 -26.793 -42.114  1.00  2.930          C  
ATOM   1515  O   VAL A  99      -5.506 -26.859 -40.980  1.00  3.400          O  
ATOM   1516  CB  VAL A  99      -7.835 -28.337 -42.877  1.00  4.870          C  
ATOM   1517  CG1 VAL A  99      -7.272 -29.420 -41.930  1.00  4.870          C  
ATOM   1518  CG2 VAL A  99      -9.362 -28.439 -43.017  1.00  4.870          C  
ATOM   1519  H   VAL A  99      -8.265 -26.124 -44.222  1.00  4.180          H  
ATOM   1520  HA  VAL A  99      -8.005 -26.751 -41.423  1.00  4.180          H  
ATOM   1521  HB  VAL A  99      -7.372 -28.491 -43.847  1.00  5.850          H  
ATOM   1522 1HG1 VAL A  99      -7.522 -30.408 -42.313  1.00  5.850          H  
ATOM   1523 2HG1 VAL A  99      -6.197 -29.330 -41.870  1.00  5.850          H  
ATOM   1524 3HG1 VAL A  99      -7.703 -29.298 -40.932  1.00  5.850          H  
ATOM   1525 1HG2 VAL A  99      -9.632 -29.423 -43.399  1.00  5.850          H  
ATOM   1526 2HG2 VAL A  99      -9.822 -28.286 -42.041  1.00  5.850          H  
ATOM   1527 3HG2 VAL A  99      -9.717 -27.673 -43.711  1.00  5.850          H  
ATOM   1528  N   ASN A 100      -5.208 -26.560 -43.189  1.00  2.460          N  
ATOM   1529  CA  ASN A 100      -3.771 -26.368 -43.123  1.00  2.730          C  
ATOM   1530  C   ASN A 100      -3.447 -25.381 -41.987  1.00  2.270          C  
ATOM   1531  O   ASN A 100      -4.019 -24.270 -41.960  1.00  2.110          O  
ATOM   1532  CB  ASN A 100      -3.245 -25.816 -44.442  1.00  3.710          C  
ATOM   1533  CG  ASN A 100      -1.715 -25.758 -44.540  1.00  3.710          C  
ATOM   1534  OD1 ASN A 100      -1.004 -25.010 -43.820  1.00  3.710          O  
ATOM   1535  ND2 ASN A 100      -1.187 -26.556 -45.446  1.00  3.710          N  
ATOM   1536  H   ASN A 100      -5.664 -26.554 -44.106  1.00  2.950          H  
ATOM   1537  HA  ASN A 100      -3.325 -27.336 -42.957  1.00  3.280          H  
ATOM   1538 1HB  ASN A 100      -3.629 -26.431 -45.259  1.00  4.460          H  
ATOM   1539 2HB  ASN A 100      -3.639 -24.813 -44.586  1.00  4.460          H  
ATOM   1540 1HD2 ASN A 100      -0.193 -26.581 -45.582  1.00  4.460          H  
ATOM   1541 2HD2 ASN A 100      -1.780 -27.139 -46.007  1.00  4.460          H  
ATOM   1542  N   PRO A 101      -2.464 -25.704 -41.108  1.00  2.190          N  
ATOM   1543  CA  PRO A 101      -2.038 -24.899 -39.990  1.00  2.030          C  
ATOM   1544  C   PRO A 101      -1.875 -23.431 -40.346  1.00  1.710          C  
ATOM   1545  O   PRO A 101      -2.190 -22.562 -39.551  1.00  1.630          O  
ATOM   1546  CB  PRO A 101      -0.695 -25.530 -39.628  1.00  3.040          C  
ATOM   1547  CG  PRO A 101      -0.825 -26.967 -40.012  1.00  3.040          C  
ATOM   1548  CD  PRO A 101      -1.672 -26.968 -41.252  1.00  3.040          C  
ATOM   1549  HA  PRO A 101      -2.762 -25.037 -39.172  1.00  2.440          H  
ATOM   1550 1HB  PRO A 101       0.126 -25.004 -40.146  1.00  3.650          H  
ATOM   1551 2HB  PRO A 101      -0.524 -25.424 -38.567  1.00  3.650          H  
ATOM   1552 1HG  PRO A 101       0.172 -27.393 -40.189  1.00  3.650          H  
ATOM   1553 2HG  PRO A 101      -1.242 -27.541 -39.201  1.00  3.650          H  
ATOM   1554 1HD  PRO A 101      -1.036 -26.972 -42.139  1.00  3.650          H  
ATOM   1555 2HD  PRO A 101      -2.320 -27.839 -41.188  1.00  3.650          H  
ATOM   1556  N   TRP A 102      -1.411 -23.113 -41.566  1.00  1.670          N  
ATOM   1557  CA  TRP A 102      -1.250 -21.706 -41.930  1.00  1.590          C  
ATOM   1558  C   TRP A 102      -2.451 -20.853 -41.483  1.00  1.320          C  
ATOM   1559  O   TRP A 102      -2.303 -19.845 -40.775  1.00  1.220          O  
ATOM   1560  CB  TRP A 102      -1.028 -21.579 -43.439  1.00  2.260          C  
ATOM   1561  CG  TRP A 102      -0.856 -20.168 -43.926  1.00  2.260          C  
ATOM   1562  CD1 TRP A 102       0.302 -19.455 -43.923  1.00  2.260          C  
ATOM   1563  CD2 TRP A 102      -1.855 -19.303 -44.517  1.00  2.260          C  
ATOM   1564  NE1 TRP A 102       0.092 -18.211 -44.454  1.00  2.260          N  
ATOM   1565  CE2 TRP A 102      -1.222 -18.101 -44.822  1.00  2.260          C  
ATOM   1566  CE3 TRP A 102      -3.207 -19.452 -44.810  1.00  2.260          C  
ATOM   1567  CZ2 TRP A 102      -1.900 -17.045 -45.400  1.00  2.260          C  
ATOM   1568  CZ3 TRP A 102      -3.891 -18.400 -45.382  1.00  2.260          C  
ATOM   1569  CH2 TRP A 102      -3.255 -17.223 -45.669  1.00  2.260          C  
ATOM   1570  H   TRP A 102      -1.162 -23.820 -42.263  1.00  2.000          H  
ATOM   1571  HA  TRP A 102      -0.362 -21.328 -41.425  1.00  1.910          H  
ATOM   1572 1HB  TRP A 102      -0.141 -22.145 -43.717  1.00  2.710          H  
ATOM   1573 2HB  TRP A 102      -1.868 -22.027 -43.969  1.00  2.710          H  
ATOM   1574  HD1 TRP A 102       1.257 -19.819 -43.552  1.00  2.710          H  
ATOM   1575  HE1 TRP A 102       0.793 -17.492 -44.561  1.00  2.710          H  
ATOM   1576  HE3 TRP A 102      -3.712 -20.381 -44.594  1.00  2.710          H  
ATOM   1577  HZ2 TRP A 102      -1.409 -16.102 -45.639  1.00  2.710          H  
ATOM   1578  HZ3 TRP A 102      -4.950 -18.532 -45.601  1.00  2.710          H  
ATOM   1579  HH2 TRP A 102      -3.823 -16.411 -46.123  1.00  2.710          H  
ATOM   1580  N   SER A 103      -3.627 -21.218 -41.996  1.00  1.320          N  
ATOM   1581  CA  SER A 103      -4.862 -20.476 -41.777  1.00  1.230          C  
ATOM   1582  C   SER A 103      -5.332 -20.597 -40.358  1.00  1.110          C  
ATOM   1583  O   SER A 103      -5.835 -19.632 -39.764  1.00  1.060          O  
ATOM   1584  CB  SER A 103      -5.986 -20.954 -42.646  1.00  1.760          C  
ATOM   1585  OG  SER A 103      -7.134 -20.159 -42.422  1.00  1.760          O  
ATOM   1586  H   SER A 103      -3.667 -22.116 -42.481  1.00  1.580          H  
ATOM   1587  HA  SER A 103      -4.672 -19.424 -41.990  1.00  1.480          H  
ATOM   1588 1HB  SER A 103      -5.713 -20.935 -43.695  1.00  2.110          H  
ATOM   1589 2HB  SER A 103      -6.195 -21.979 -42.380  1.00  2.110          H  
ATOM   1590  HG  SER A 103      -7.913 -20.689 -42.689  1.00  2.110          H  
ATOM   1591  N   THR A 104      -5.214 -21.813 -39.818  1.00  1.190          N  
ATOM   1592  CA  THR A 104      -5.769 -22.090 -38.507  1.00  1.260          C  
ATOM   1593  C   THR A 104      -5.006 -21.257 -37.458  1.00  1.130          C  
ATOM   1594  O   THR A 104      -5.606 -20.733 -36.508  1.00  1.130          O  
ATOM   1595  CB  THR A 104      -5.712 -23.625 -38.266  1.00  1.740          C  
ATOM   1596  OG1 THR A 104      -6.964 -24.051 -37.746  1.00  1.740          O  
ATOM   1597  CG2 THR A 104      -4.605 -24.034 -37.247  1.00  1.740          C  
ATOM   1598  H   THR A 104      -4.783 -22.564 -40.375  1.00  1.430          H  
ATOM   1599  HA  THR A 104      -6.814 -21.781 -38.499  1.00  1.510          H  
ATOM   1600  HB  THR A 104      -5.522 -24.127 -39.227  1.00  2.080          H  
ATOM   1601  HG1 THR A 104      -7.646 -23.859 -38.408  1.00  2.080          H  
ATOM   1602 1HG2 THR A 104      -4.612 -25.111 -37.121  1.00  2.080          H  
ATOM   1603 2HG2 THR A 104      -3.629 -23.731 -37.594  1.00  2.080          H  
ATOM   1604 3HG2 THR A 104      -4.810 -23.569 -36.303  1.00  2.080          H  
ATOM   1605  N   PHE A 105      -3.697 -21.081 -37.686  1.00  1.130          N  
ATOM   1606  CA  PHE A 105      -2.829 -20.290 -36.838  1.00  1.180          C  
ATOM   1607  C   PHE A 105      -3.225 -18.818 -36.912  1.00  0.980          C  
ATOM   1608  O   PHE A 105      -3.363 -18.165 -35.874  1.00  0.970          O  
ATOM   1609  CB  PHE A 105      -1.369 -20.442 -37.293  1.00  1.630          C  
ATOM   1610  CG  PHE A 105      -0.647 -21.793 -36.991  1.00  1.630          C  
ATOM   1611  CD1 PHE A 105      -1.018 -22.657 -35.967  1.00  1.630          C  
ATOM   1612  CD2 PHE A 105       0.438 -22.159 -37.759  1.00  1.630          C  
ATOM   1613  CE1 PHE A 105      -0.340 -23.821 -35.724  1.00  1.630          C  
ATOM   1614  CE2 PHE A 105       1.119 -23.330 -37.517  1.00  1.630          C  
ATOM   1615  CZ  PHE A 105       0.725 -24.160 -36.496  1.00  1.630          C  
ATOM   1616  H   PHE A 105      -3.271 -21.584 -38.465  1.00  1.360          H  
ATOM   1617  HA  PHE A 105      -2.942 -20.607 -35.812  1.00  1.420          H  
ATOM   1618 1HB  PHE A 105      -1.348 -20.314 -38.377  1.00  1.960          H  
ATOM   1619 2HB  PHE A 105      -0.779 -19.636 -36.885  1.00  1.960          H  
ATOM   1620  HD1 PHE A 105      -1.830 -22.413 -35.359  1.00  1.960          H  
ATOM   1621  HD2 PHE A 105       0.754 -21.502 -38.570  1.00  1.960          H  
ATOM   1622  HE1 PHE A 105      -0.644 -24.470 -34.909  1.00  1.960          H  
ATOM   1623  HE2 PHE A 105       1.976 -23.599 -38.139  1.00  1.960          H  
ATOM   1624  HZ  PHE A 105       1.268 -25.083 -36.302  1.00  1.960          H  
ATOM   1625  N   ILE A 106      -3.490 -18.313 -38.130  1.00  0.860          N  
ATOM   1626  CA  ILE A 106      -3.880 -16.913 -38.291  1.00  0.770          C  
ATOM   1627  C   ILE A 106      -5.202 -16.611 -37.607  1.00  0.610          C  
ATOM   1628  O   ILE A 106      -5.307 -15.595 -36.910  1.00  0.580          O  
ATOM   1629  CB  ILE A 106      -4.006 -16.525 -39.781  1.00  1.110          C  
ATOM   1630  CG1 ILE A 106      -2.598 -16.542 -40.429  1.00  1.110          C  
ATOM   1631  CG2 ILE A 106      -4.680 -15.107 -39.905  1.00  1.110          C  
ATOM   1632  CD1 ILE A 106      -2.596 -16.495 -41.951  1.00  1.110          C  
ATOM   1633  H   ILE A 106      -3.322 -18.893 -38.958  1.00  1.030          H  
ATOM   1634  HA  ILE A 106      -3.118 -16.291 -37.841  1.00  0.920          H  
ATOM   1635  HB  ILE A 106      -4.615 -17.264 -40.302  1.00  1.340          H  
ATOM   1636 1HG1 ILE A 106      -2.032 -15.691 -40.058  1.00  1.340          H  
ATOM   1637 2HG1 ILE A 106      -2.086 -17.452 -40.122  1.00  1.340          H  
ATOM   1638 1HG2 ILE A 106      -4.773 -14.831 -40.948  1.00  1.340          H  
ATOM   1639 2HG2 ILE A 106      -5.675 -15.108 -39.468  1.00  1.340          H  
ATOM   1640 3HG2 ILE A 106      -4.069 -14.365 -39.387  1.00  1.340          H  
ATOM   1641 1HD1 ILE A 106      -1.565 -16.525 -42.303  1.00  1.340          H  
ATOM   1642 2HD1 ILE A 106      -3.132 -17.364 -42.337  1.00  1.340          H  
ATOM   1643 3HD1 ILE A 106      -3.067 -15.592 -42.311  1.00  1.340          H  
ATOM   1644  N   ALA A 107      -6.224 -17.446 -37.826  1.00  0.610          N  
ATOM   1645  CA  ALA A 107      -7.513 -17.160 -37.210  1.00  0.610          C  
ATOM   1646  C   ALA A 107      -7.373 -17.133 -35.699  1.00  0.590          C  
ATOM   1647  O   ALA A 107      -7.934 -16.259 -35.031  1.00  0.600          O  
ATOM   1648  CB  ALA A 107      -8.549 -18.187 -37.626  1.00  0.850          C  
ATOM   1649  H   ALA A 107      -6.090 -18.267 -38.430  1.00  0.730          H  
ATOM   1650  HA  ALA A 107      -7.837 -16.178 -37.535  1.00  0.730          H  
ATOM   1651 1HB  ALA A 107      -9.502 -17.934 -37.168  1.00  1.020          H  
ATOM   1652 2HB  ALA A 107      -8.654 -18.191 -38.704  1.00  1.020          H  
ATOM   1653 3HB  ALA A 107      -8.226 -19.175 -37.294  1.00  1.020          H  
ATOM   1654  N   PHE A 108      -6.587 -18.052 -35.148  1.00  0.640          N  
ATOM   1655  CA  PHE A 108      -6.405 -18.088 -33.719  1.00  0.680          C  
ATOM   1656  C   PHE A 108      -5.693 -16.837 -33.194  1.00  0.580          C  
ATOM   1657  O   PHE A 108      -6.078 -16.293 -32.146  1.00  0.550          O  
ATOM   1658  CB  PHE A 108      -5.739 -19.364 -33.305  1.00  0.940          C  
ATOM   1659  CG  PHE A 108      -5.666 -19.456 -31.883  1.00  0.940          C  
ATOM   1660  CD1 PHE A 108      -6.824 -19.595 -31.137  1.00  0.940          C  
ATOM   1661  CD2 PHE A 108      -4.490 -19.415 -31.254  1.00  0.940          C  
ATOM   1662  CE1 PHE A 108      -6.758 -19.658 -29.783  1.00  0.940          C  
ATOM   1663  CE2 PHE A 108      -4.456 -19.497 -29.938  1.00  0.940          C  
ATOM   1664  CZ  PHE A 108      -5.570 -19.609 -29.198  1.00  0.940          C  
ATOM   1665  H   PHE A 108      -6.150 -18.786 -35.720  1.00  0.770          H  
ATOM   1666  HA  PHE A 108      -7.394 -18.095 -33.272  1.00  0.820          H  
ATOM   1667 1HB  PHE A 108      -6.295 -20.216 -33.696  1.00  1.120          H  
ATOM   1668 2HB  PHE A 108      -4.729 -19.399 -33.721  1.00  1.120          H  
ATOM   1669  HD1 PHE A 108      -7.786 -19.636 -31.638  1.00  1.120          H  
ATOM   1670  HD2 PHE A 108      -3.561 -19.315 -31.817  1.00  1.120          H  
ATOM   1671  HE1 PHE A 108      -7.646 -19.749 -29.171  1.00  1.120          H  
ATOM   1672  HE2 PHE A 108      -3.532 -19.465 -29.467  1.00  1.120          H  
ATOM   1673  HZ  PHE A 108      -5.498 -19.667 -28.130  1.00  1.120          H  
ATOM   1674  N   LEU A 109      -4.634 -16.389 -33.890  1.00  0.580          N  
ATOM   1675  CA  LEU A 109      -3.944 -15.174 -33.472  1.00  0.570          C  
ATOM   1676  C   LEU A 109      -4.917 -14.001 -33.454  1.00  0.510          C  
ATOM   1677  O   LEU A 109      -4.912 -13.208 -32.512  1.00  0.520          O  
ATOM   1678  CB  LEU A 109      -2.805 -14.831 -34.461  1.00  0.800          C  
ATOM   1679  CG  LEU A 109      -1.516 -15.689 -34.438  1.00  0.800          C  
ATOM   1680  CD1 LEU A 109      -0.695 -15.409 -35.681  1.00  0.800          C  
ATOM   1681  CD2 LEU A 109      -0.693 -15.289 -33.215  1.00  0.800          C  
ATOM   1682  H   LEU A 109      -4.304 -16.913 -34.707  1.00  0.700          H  
ATOM   1683  HA  LEU A 109      -3.554 -15.326 -32.471  1.00  0.680          H  
ATOM   1684 1HB  LEU A 109      -3.215 -14.898 -35.470  1.00  0.960          H  
ATOM   1685 2HB  LEU A 109      -2.513 -13.798 -34.288  1.00  0.960          H  
ATOM   1686  HG  LEU A 109      -1.766 -16.750 -34.407  1.00  0.960          H  
ATOM   1687 1HD1 LEU A 109       0.216 -16.002 -35.658  1.00  0.960          H  
ATOM   1688 2HD1 LEU A 109      -1.271 -15.678 -36.560  1.00  0.960          H  
ATOM   1689 3HD1 LEU A 109      -0.440 -14.352 -35.723  1.00  0.960          H  
ATOM   1690 1HD2 LEU A 109       0.221 -15.842 -33.163  1.00  0.960          H  
ATOM   1691 2HD2 LEU A 109      -0.454 -14.228 -33.260  1.00  0.960          H  
ATOM   1692 3HD2 LEU A 109      -1.272 -15.493 -32.346  1.00  0.960          H  
ATOM   1693  N   LEU A 110      -5.792 -13.893 -34.461  1.00  0.490          N  
ATOM   1694  CA  LEU A 110      -6.745 -12.785 -34.487  1.00  0.500          C  
ATOM   1695  C   LEU A 110      -7.677 -12.841 -33.266  1.00  0.470          C  
ATOM   1696  O   LEU A 110      -7.935 -11.819 -32.611  1.00  0.480          O  
ATOM   1697  CB  LEU A 110      -7.576 -12.856 -35.778  1.00  0.700          C  
ATOM   1698  CG  LEU A 110      -6.853 -12.574 -37.139  1.00  0.700          C  
ATOM   1699  CD1 LEU A 110      -7.809 -12.942 -38.292  1.00  0.700          C  
ATOM   1700  CD2 LEU A 110      -6.455 -11.110 -37.243  1.00  0.700          C  
ATOM   1701  H   LEU A 110      -5.742 -14.560 -35.243  1.00  0.590          H  
ATOM   1702  HA  LEU A 110      -6.192 -11.851 -34.450  1.00  0.600          H  
ATOM   1703 1HB  LEU A 110      -7.953 -13.865 -35.843  1.00  0.840          H  
ATOM   1704 2HB  LEU A 110      -8.421 -12.172 -35.689  1.00  0.840          H  
ATOM   1705  HG  LEU A 110      -5.964 -13.195 -37.214  1.00  0.840          H  
ATOM   1706 1HD1 LEU A 110      -7.317 -12.765 -39.248  1.00  0.840          H  
ATOM   1707 2HD1 LEU A 110      -8.076 -13.988 -38.224  1.00  0.840          H  
ATOM   1708 3HD1 LEU A 110      -8.712 -12.332 -38.230  1.00  0.840          H  
ATOM   1709 1HD2 LEU A 110      -5.959 -10.941 -38.199  1.00  0.840          H  
ATOM   1710 2HD2 LEU A 110      -7.344 -10.495 -37.189  1.00  0.840          H  
ATOM   1711 3HD2 LEU A 110      -5.776 -10.842 -36.439  1.00  0.840          H  
ATOM   1712  N   ILE A 111      -8.112 -14.048 -32.888  1.00  0.460          N  
ATOM   1713  CA  ILE A 111      -9.012 -14.187 -31.747  1.00  0.500          C  
ATOM   1714  C   ILE A 111      -8.377 -13.669 -30.448  1.00  0.480          C  
ATOM   1715  O   ILE A 111      -8.992 -12.853 -29.744  1.00  0.520          O  
ATOM   1716  CB  ILE A 111      -9.492 -15.662 -31.588  1.00  0.680          C  
ATOM   1717  CG1 ILE A 111     -10.418 -16.021 -32.812  1.00  0.680          C  
ATOM   1718  CG2 ILE A 111     -10.227 -15.887 -30.214  1.00  0.680          C  
ATOM   1719  CD1 ILE A 111     -10.743 -17.505 -33.015  1.00  0.680          C  
ATOM   1720  H   ILE A 111      -7.878 -14.862 -33.471  1.00  0.550          H  
ATOM   1721  HA  ILE A 111      -9.896 -13.595 -31.952  1.00  0.600          H  
ATOM   1722  HB  ILE A 111      -8.622 -16.321 -31.635  1.00  0.820          H  
ATOM   1723 1HG1 ILE A 111     -11.359 -15.474 -32.703  1.00  0.820          H  
ATOM   1724 2HG1 ILE A 111      -9.931 -15.680 -33.706  1.00  0.820          H  
ATOM   1725 1HG2 ILE A 111     -10.535 -16.919 -30.125  1.00  0.820          H  
ATOM   1726 2HG2 ILE A 111      -9.561 -15.654 -29.383  1.00  0.820          H  
ATOM   1727 3HG2 ILE A 111     -11.104 -15.248 -30.160  1.00  0.820          H  
ATOM   1728 1HD1 ILE A 111     -11.374 -17.612 -33.901  1.00  0.820          H  
ATOM   1729 2HD1 ILE A 111      -9.820 -18.060 -33.163  1.00  0.820          H  
ATOM   1730 3HD1 ILE A 111     -11.265 -17.894 -32.160  1.00  0.820          H  
ATOM   1731  N   SER A 112      -7.138 -14.093 -30.154  1.00  0.470          N  
ATOM   1732  CA  SER A 112      -6.487 -13.653 -28.911  1.00  0.510          C  
ATOM   1733  C   SER A 112      -5.926 -12.222 -28.971  1.00  0.500          C  
ATOM   1734  O   SER A 112      -5.817 -11.548 -27.938  1.00  0.540          O  
ATOM   1735  CB  SER A 112      -5.408 -14.629 -28.493  1.00  0.700          C  
ATOM   1736  OG  SER A 112      -5.962 -15.863 -28.106  1.00  0.700          O  
ATOM   1737  H   SER A 112      -6.674 -14.758 -30.787  1.00  0.560          H  
ATOM   1738  HA  SER A 112      -7.239 -13.680 -28.129  1.00  0.610          H  
ATOM   1739 1HB  SER A 112      -4.725 -14.785 -29.325  1.00  0.840          H  
ATOM   1740 2HB  SER A 112      -4.828 -14.211 -27.668  1.00  0.840          H  
ATOM   1741  HG  SER A 112      -5.221 -16.379 -27.746  1.00  0.840          H  
ATOM   1742  N   PHE A 113      -5.571 -11.738 -30.168  1.00  0.470          N  
ATOM   1743  CA  PHE A 113      -5.045 -10.382 -30.325  1.00  0.500          C  
ATOM   1744  C   PHE A 113      -6.136  -9.425 -29.866  1.00  0.500          C  
ATOM   1745  O   PHE A 113      -5.917  -8.566 -29.005  1.00  0.550          O  
ATOM   1746  CB  PHE A 113      -4.676 -10.133 -31.804  1.00  0.690          C  
ATOM   1747  CG  PHE A 113      -4.034  -8.816 -32.195  1.00  0.690          C  
ATOM   1748  CD1 PHE A 113      -2.709  -8.588 -31.916  1.00  0.690          C  
ATOM   1749  CD2 PHE A 113      -4.717  -7.848 -32.909  1.00  0.690          C  
ATOM   1750  CE1 PHE A 113      -2.100  -7.439 -32.320  1.00  0.690          C  
ATOM   1751  CE2 PHE A 113      -4.098  -6.697 -33.337  1.00  0.690          C  
ATOM   1752  CZ  PHE A 113      -2.780  -6.491 -33.033  1.00  0.690          C  
ATOM   1753  H   PHE A 113      -5.617 -12.343 -30.993  1.00  0.560          H  
ATOM   1754  HA  PHE A 113      -4.166 -10.255 -29.694  1.00  0.600          H  
ATOM   1755 1HB  PHE A 113      -4.021 -10.903 -32.145  1.00  0.830          H  
ATOM   1756 2HB  PHE A 113      -5.580 -10.242 -32.397  1.00  0.830          H  
ATOM   1757  HD1 PHE A 113      -2.140  -9.336 -31.366  1.00  0.830          H  
ATOM   1758  HD2 PHE A 113      -5.734  -7.994 -33.132  1.00  0.830          H  
ATOM   1759  HE1 PHE A 113      -1.079  -7.289 -32.088  1.00  0.830          H  
ATOM   1760  HE2 PHE A 113      -4.657  -5.952 -33.907  1.00  0.830          H  
ATOM   1761  HZ  PHE A 113      -2.276  -5.580 -33.360  1.00  0.830          H  
ATOM   1762  N   GLY A 114      -7.331  -9.620 -30.437  1.00  0.460          N  
ATOM   1763  CA  GLY A 114      -8.503  -8.818 -30.149  1.00  0.470          C  
ATOM   1764  C   GLY A 114      -8.893  -8.863 -28.677  1.00  0.510          C  
ATOM   1765  O   GLY A 114      -9.049  -7.820 -28.019  1.00  0.520          O  
ATOM   1766  H   GLY A 114      -7.420 -10.370 -31.130  1.00  0.550          H  
ATOM   1767 1HA  GLY A 114      -8.315  -7.796 -30.457  1.00  0.560          H  
ATOM   1768 2HA  GLY A 114      -9.326  -9.188 -30.752  1.00  0.560          H  
ATOM   1769  N   TYR A 115      -9.027 -10.085 -28.156  1.00  0.560          N  
ATOM   1770  CA  TYR A 115      -9.391 -10.320 -26.769  1.00  0.650          C  
ATOM   1771  C   TYR A 115      -8.481  -9.561 -25.811  1.00  0.680          C  
ATOM   1772  O   TYR A 115      -8.966  -8.906 -24.881  1.00  0.700          O  
ATOM   1773  CB  TYR A 115      -9.359 -11.824 -26.482  1.00  0.870          C  
ATOM   1774  CG  TYR A 115      -9.591 -12.213 -25.044  1.00  0.870          C  
ATOM   1775  CD1 TYR A 115     -10.857 -12.182 -24.514  1.00  0.870          C  
ATOM   1776  CD2 TYR A 115      -8.521 -12.633 -24.259  1.00  0.870          C  
ATOM   1777  CE1 TYR A 115     -11.057 -12.553 -23.211  1.00  0.870          C  
ATOM   1778  CE2 TYR A 115      -8.735 -13.013 -22.950  1.00  0.870          C  
ATOM   1779  CZ  TYR A 115     -10.006 -12.972 -22.431  1.00  0.870          C  
ATOM   1780  OH  TYR A 115     -10.242 -13.342 -21.128  1.00  0.870          O  
ATOM   1781  H   TYR A 115      -8.913 -10.898 -28.771  1.00  0.670          H  
ATOM   1782  HA  TYR A 115     -10.409  -9.959 -26.621  1.00  0.780          H  
ATOM   1783 1HB  TYR A 115     -10.103 -12.325 -27.100  1.00  1.050          H  
ATOM   1784 2HB  TYR A 115      -8.392 -12.209 -26.776  1.00  1.050          H  
ATOM   1785  HD1 TYR A 115     -11.698 -11.856 -25.127  1.00  1.050          H  
ATOM   1786  HD2 TYR A 115      -7.514 -12.666 -24.677  1.00  1.050          H  
ATOM   1787  HE1 TYR A 115     -12.043 -12.515 -22.791  1.00  1.050          H  
ATOM   1788  HE2 TYR A 115      -7.901 -13.345 -22.333  1.00  1.050          H  
ATOM   1789  HH  TYR A 115      -9.409 -13.571 -20.704  1.00  1.050          H  
ATOM   1790  N   ASN A 116      -7.159  -9.669 -25.984  1.00  0.750          N  
ATOM   1791  CA  ASN A 116      -6.274  -8.958 -25.080  1.00  0.850          C  
ATOM   1792  C   ASN A 116      -6.454  -7.440 -25.097  1.00  0.710          C  
ATOM   1793  O   ASN A 116      -6.414  -6.814 -24.030  1.00  0.710          O  
ATOM   1794  CB  ASN A 116      -4.855  -9.299 -25.335  1.00  1.150          C  
ATOM   1795  CG  ASN A 116      -3.971  -8.620 -24.327  1.00  1.150          C  
ATOM   1796  OD1 ASN A 116      -3.317  -7.632 -24.642  1.00  1.150          O  
ATOM   1797  ND2 ASN A 116      -3.966  -9.114 -23.109  1.00  1.150          N  
ATOM   1798  H   ASN A 116      -6.770 -10.251 -26.736  1.00  0.900          H  
ATOM   1799  HA  ASN A 116      -6.511  -9.289 -24.069  1.00  1.020          H  
ATOM   1800 1HB  ASN A 116      -4.744 -10.375 -25.283  1.00  1.380          H  
ATOM   1801 2HB  ASN A 116      -4.598  -9.001 -26.333  1.00  1.380          H  
ATOM   1802 1HD2 ASN A 116      -3.403  -8.686 -22.399  1.00  1.380          H  
ATOM   1803 2HD2 ASN A 116      -4.518  -9.916 -22.889  1.00  1.380          H  
ATOM   1804  N   PHE A 117      -6.685  -6.829 -26.271  1.00  0.700          N  
ATOM   1805  CA  PHE A 117      -6.876  -5.375 -26.276  1.00  0.740          C  
ATOM   1806  C   PHE A 117      -8.046  -4.989 -25.403  1.00  0.630          C  
ATOM   1807  O   PHE A 117      -7.960  -4.038 -24.615  1.00  0.710          O  
ATOM   1808  CB  PHE A 117      -7.195  -4.843 -27.665  1.00  1.020          C  
ATOM   1809  CG  PHE A 117      -6.078  -4.603 -28.542  1.00  1.020          C  
ATOM   1810  CD1 PHE A 117      -5.785  -5.489 -29.477  1.00  1.020          C  
ATOM   1811  CD2 PHE A 117      -5.314  -3.463 -28.452  1.00  1.020          C  
ATOM   1812  CE1 PHE A 117      -4.768  -5.283 -30.287  1.00  1.020          C  
ATOM   1813  CE2 PHE A 117      -4.291  -3.249 -29.284  1.00  1.020          C  
ATOM   1814  CZ  PHE A 117      -4.013  -4.165 -30.212  1.00  1.020          C  
ATOM   1815  H   PHE A 117      -6.658  -7.372 -27.146  1.00  0.840          H  
ATOM   1816  HA  PHE A 117      -5.974  -4.907 -25.891  1.00  0.890          H  
ATOM   1817 1HB  PHE A 117      -7.794  -5.595 -28.140  1.00  1.220          H  
ATOM   1818 2HB  PHE A 117      -7.795  -3.948 -27.598  1.00  1.220          H  
ATOM   1819  HD1 PHE A 117      -6.377  -6.390 -29.569  1.00  1.220          H  
ATOM   1820  HD2 PHE A 117      -5.529  -2.735 -27.701  1.00  1.220          H  
ATOM   1821  HE1 PHE A 117      -4.559  -6.013 -30.987  1.00  1.220          H  
ATOM   1822  HE2 PHE A 117      -3.698  -2.351 -29.199  1.00  1.220          H  
ATOM   1823  HZ  PHE A 117      -3.198  -4.023 -30.894  1.00  1.220          H  
ATOM   1824  N   VAL A 118      -9.128  -5.769 -25.513  1.00  0.550          N  
ATOM   1825  CA  VAL A 118     -10.330  -5.509 -24.735  1.00  0.660          C  
ATOM   1826  C   VAL A 118     -10.061  -5.619 -23.245  1.00  0.690          C  
ATOM   1827  O   VAL A 118     -10.477  -4.757 -22.471  1.00  0.820          O  
ATOM   1828  CB  VAL A 118     -11.441  -6.518 -25.103  1.00  0.880          C  
ATOM   1829  CG1 VAL A 118     -12.625  -6.396 -24.155  1.00  0.880          C  
ATOM   1830  CG2 VAL A 118     -11.887  -6.271 -26.519  1.00  0.880          C  
ATOM   1831  H   VAL A 118      -9.105  -6.529 -26.207  1.00  0.660          H  
ATOM   1832  HA  VAL A 118     -10.672  -4.501 -24.956  1.00  0.790          H  
ATOM   1833  HB  VAL A 118     -11.049  -7.528 -25.015  1.00  1.060          H  
ATOM   1834 1HG1 VAL A 118     -13.373  -7.125 -24.449  1.00  1.060          H  
ATOM   1835 2HG1 VAL A 118     -12.332  -6.589 -23.124  1.00  1.060          H  
ATOM   1836 3HG1 VAL A 118     -13.039  -5.398 -24.231  1.00  1.060          H  
ATOM   1837 1HG2 VAL A 118     -12.660  -6.991 -26.794  1.00  1.060          H  
ATOM   1838 2HG2 VAL A 118     -12.280  -5.263 -26.603  1.00  1.060          H  
ATOM   1839 3HG2 VAL A 118     -11.043  -6.389 -27.175  1.00  1.060          H  
ATOM   1840  N   ILE A 119      -9.370  -6.670 -22.827  1.00  0.690          N  
ATOM   1841  CA  ILE A 119      -9.118  -6.830 -21.406  1.00  0.850          C  
ATOM   1842  C   ILE A 119      -8.227  -5.713 -20.859  1.00  0.750          C  
ATOM   1843  O   ILE A 119      -8.514  -5.182 -19.780  1.00  0.780          O  
ATOM   1844  CB  ILE A 119      -8.474  -8.203 -21.097  1.00  1.130          C  
ATOM   1845  CG1 ILE A 119      -9.453  -9.403 -21.489  1.00  1.130          C  
ATOM   1846  CG2 ILE A 119      -8.060  -8.280 -19.600  1.00  1.130          C  
ATOM   1847  CD1 ILE A 119     -10.821  -9.460 -20.793  1.00  1.130          C  
ATOM   1848  H   ILE A 119      -9.071  -7.376 -23.508  1.00  0.830          H  
ATOM   1849  HA  ILE A 119     -10.063  -6.765 -20.883  1.00  1.020          H  
ATOM   1850  HB  ILE A 119      -7.582  -8.318 -21.718  1.00  1.350          H  
ATOM   1851 1HG1 ILE A 119      -9.638  -9.354 -22.556  1.00  1.350          H  
ATOM   1852 2HG1 ILE A 119      -8.933 -10.335 -21.276  1.00  1.350          H  
ATOM   1853 1HG2 ILE A 119      -7.590  -9.242 -19.407  1.00  1.350          H  
ATOM   1854 2HG2 ILE A 119      -7.350  -7.490 -19.359  1.00  1.350          H  
ATOM   1855 3HG2 ILE A 119      -8.935  -8.170 -18.962  1.00  1.350          H  
ATOM   1856 1HD1 ILE A 119     -11.367 -10.329 -21.160  1.00  1.350          H  
ATOM   1857 2HD1 ILE A 119     -10.695  -9.547 -19.717  1.00  1.350          H  
ATOM   1858 3HD1 ILE A 119     -11.390  -8.568 -21.020  1.00  1.350          H  
ATOM   1859  N   THR A 120      -7.154  -5.359 -21.577  1.00  0.700          N  
ATOM   1860  CA  THR A 120      -6.237  -4.328 -21.100  1.00  0.740          C  
ATOM   1861  C   THR A 120      -6.935  -2.976 -20.983  1.00  0.660          C  
ATOM   1862  O   THR A 120      -6.846  -2.308 -19.942  1.00  0.680          O  
ATOM   1863  CB  THR A 120      -5.022  -4.189 -22.049  1.00  1.020          C  
ATOM   1864  OG1 THR A 120      -4.302  -5.426 -22.095  1.00  1.020          O  
ATOM   1865  CG2 THR A 120      -4.062  -3.078 -21.550  1.00  1.020          C  
ATOM   1866  H   THR A 120      -6.966  -5.830 -22.467  1.00  0.840          H  
ATOM   1867  HA  THR A 120      -5.881  -4.615 -20.112  1.00  0.890          H  
ATOM   1868  HB  THR A 120      -5.379  -3.958 -23.048  1.00  1.220          H  
ATOM   1869  HG1 THR A 120      -4.851  -6.088 -22.548  1.00  1.220          H  
ATOM   1870 1HG2 THR A 120      -3.209  -3.002 -22.221  1.00  1.220          H  
ATOM   1871 2HG2 THR A 120      -4.574  -2.116 -21.515  1.00  1.220          H  
ATOM   1872 3HG2 THR A 120      -3.715  -3.337 -20.565  1.00  1.220          H  
ATOM   1873  N   ALA A 121      -7.639  -2.565 -22.047  1.00  0.610          N  
ATOM   1874  CA  ALA A 121      -8.358  -1.300 -22.022  1.00  0.600          C  
ATOM   1875  C   ALA A 121      -9.435  -1.324 -20.955  1.00  0.570          C  
ATOM   1876  O   ALA A 121      -9.636  -0.318 -20.276  1.00  0.590          O  
ATOM   1877  CB  ALA A 121      -8.952  -0.996 -23.369  1.00  0.840          C  
ATOM   1878  H   ALA A 121      -7.661  -3.148 -22.889  1.00  0.730          H  
ATOM   1879  HA  ALA A 121      -7.652  -0.511 -21.769  1.00  0.720          H  
ATOM   1880 1HB  ALA A 121      -9.471  -0.034 -23.350  1.00  1.010          H  
ATOM   1881 2HB  ALA A 121      -8.153  -0.961 -24.057  1.00  1.010          H  
ATOM   1882 3HB  ALA A 121      -9.642  -1.782 -23.649  1.00  1.010          H  
ATOM   1883  N   GLY A 122     -10.091  -2.475 -20.774  1.00  0.550          N  
ATOM   1884  CA  GLY A 122     -11.130  -2.645 -19.783  1.00  0.570          C  
ATOM   1885  C   GLY A 122     -10.579  -2.332 -18.412  1.00  0.610          C  
ATOM   1886  O   GLY A 122     -11.165  -1.537 -17.670  1.00  0.640          O  
ATOM   1887  H   GLY A 122      -9.912  -3.280 -21.378  1.00  0.660          H  
ATOM   1888 1HA  GLY A 122     -11.970  -1.991 -20.012  1.00  0.680          H  
ATOM   1889 2HA  GLY A 122     -11.488  -3.675 -19.819  1.00  0.680          H  
ATOM   1890  N   ASN A 123      -9.449  -2.962 -18.062  1.00  0.620          N  
ATOM   1891  CA  ASN A 123      -8.852  -2.730 -16.760  1.00  0.680          C  
ATOM   1892  C   ASN A 123      -8.492  -1.263 -16.580  1.00  0.690          C  
ATOM   1893  O   ASN A 123      -8.699  -0.709 -15.499  1.00  0.740          O  
ATOM   1894  CB  ASN A 123      -7.606  -3.582 -16.591  1.00  0.930          C  
ATOM   1895  CG  ASN A 123      -7.905  -5.043 -16.392  1.00  0.930          C  
ATOM   1896  OD1 ASN A 123      -9.015  -5.430 -16.028  1.00  0.930          O  
ATOM   1897  ND2 ASN A 123      -6.919  -5.868 -16.625  1.00  0.930          N  
ATOM   1898  H   ASN A 123      -9.029  -3.632 -18.717  1.00  0.740          H  
ATOM   1899  HA  ASN A 123      -9.578  -2.995 -15.991  1.00  0.820          H  
ATOM   1900 1HB  ASN A 123      -6.986  -3.477 -17.488  1.00  1.110          H  
ATOM   1901 2HB  ASN A 123      -7.022  -3.216 -15.748  1.00  1.110          H  
ATOM   1902 1HD2 ASN A 123      -7.054  -6.851 -16.514  1.00  1.110          H  
ATOM   1903 2HD2 ASN A 123      -6.030  -5.520 -16.921  1.00  1.110          H  
ATOM   1904  N   ALA A 124      -7.966  -0.617 -17.627  1.00  0.670          N  
ATOM   1905  CA  ALA A 124      -7.617   0.794 -17.503  1.00  0.700          C  
ATOM   1906  C   ALA A 124      -8.845   1.666 -17.229  1.00  0.670          C  
ATOM   1907  O   ALA A 124      -8.828   2.550 -16.357  1.00  0.700          O  
ATOM   1908  CB  ALA A 124      -6.927   1.276 -18.770  1.00  0.970          C  
ATOM   1909  H   ALA A 124      -7.763  -1.133 -18.495  1.00  0.800          H  
ATOM   1910  HA  ALA A 124      -6.948   0.882 -16.657  1.00  0.840          H  
ATOM   1911 1HB  ALA A 124      -6.640   2.322 -18.658  1.00  1.160          H  
ATOM   1912 2HB  ALA A 124      -6.041   0.671 -18.954  1.00  1.160          H  
ATOM   1913 3HB  ALA A 124      -7.611   1.176 -19.610  1.00  1.160          H  
ATOM   1914  N   MET A 125      -9.952   1.373 -17.928  1.00  0.620          N  
ATOM   1915  CA  MET A 125     -11.155   2.167 -17.749  1.00  0.630          C  
ATOM   1916  C   MET A 125     -11.669   2.013 -16.339  1.00  0.690          C  
ATOM   1917  O   MET A 125     -12.106   2.996 -15.751  1.00  0.870          O  
ATOM   1918  CB  MET A 125     -12.257   1.760 -18.711  1.00  0.880          C  
ATOM   1919  CG  MET A 125     -11.951   2.041 -20.119  1.00  0.880          C  
ATOM   1920  SD  MET A 125     -13.202   1.535 -21.363  1.00  0.880          S  
ATOM   1921  CE  MET A 125     -14.338   2.920 -21.331  1.00  0.880          C  
ATOM   1922  H   MET A 125      -9.907   0.642 -18.647  1.00  0.740          H  
ATOM   1923  HA  MET A 125     -10.911   3.215 -17.906  1.00  0.760          H  
ATOM   1924 1HB  MET A 125     -12.456   0.696 -18.601  1.00  1.050          H  
ATOM   1925 2HB  MET A 125     -13.132   2.314 -18.447  1.00  1.050          H  
ATOM   1926 1HG  MET A 125     -11.816   3.113 -20.196  1.00  1.050          H  
ATOM   1927 2HG  MET A 125     -11.029   1.567 -20.357  1.00  1.050          H  
ATOM   1928 1HE  MET A 125     -15.140   2.762 -22.031  1.00  1.050          H  
ATOM   1929 2HE  MET A 125     -14.747   3.039 -20.358  1.00  1.050          H  
ATOM   1930 3HE  MET A 125     -13.804   3.832 -21.606  1.00  1.050          H  
ATOM   1931  N   ILE A 126     -11.599   0.786 -15.809  1.00  0.620          N  
ATOM   1932  CA  ILE A 126     -12.035   0.455 -14.460  1.00  0.670          C  
ATOM   1933  C   ILE A 126     -11.206   1.150 -13.416  1.00  0.720          C  
ATOM   1934  O   ILE A 126     -11.749   1.688 -12.454  1.00  0.760          O  
ATOM   1935  CB  ILE A 126     -12.004  -1.052 -14.217  1.00  0.920          C  
ATOM   1936  CG1 ILE A 126     -13.114  -1.670 -15.084  1.00  0.920          C  
ATOM   1937  CG2 ILE A 126     -12.158  -1.365 -12.667  1.00  0.920          C  
ATOM   1938  CD1 ILE A 126     -13.031  -3.140 -15.229  1.00  0.920          C  
ATOM   1939  H   ILE A 126     -11.254   0.031 -16.412  1.00  0.740          H  
ATOM   1940  HA  ILE A 126     -13.062   0.778 -14.348  1.00  0.800          H  
ATOM   1941  HB  ILE A 126     -11.062  -1.461 -14.571  1.00  1.100          H  
ATOM   1942 1HG1 ILE A 126     -14.072  -1.429 -14.644  1.00  1.100          H  
ATOM   1943 2HG1 ILE A 126     -13.071  -1.230 -16.071  1.00  1.100          H  
ATOM   1944 1HG2 ILE A 126     -12.140  -2.442 -12.503  1.00  1.100          H  
ATOM   1945 2HG2 ILE A 126     -11.342  -0.923 -12.096  1.00  1.100          H  
ATOM   1946 3HG2 ILE A 126     -13.097  -0.955 -12.307  1.00  1.100          H  
ATOM   1947 1HD1 ILE A 126     -13.847  -3.501 -15.853  1.00  1.100          H  
ATOM   1948 2HD1 ILE A 126     -12.082  -3.416 -15.693  1.00  1.100          H  
ATOM   1949 3HD1 ILE A 126     -13.096  -3.620 -14.268  1.00  1.100          H  
ATOM   1950  N   ILE A 127      -9.888   1.169 -13.581  1.00  0.740          N  
ATOM   1951  CA  ILE A 127      -9.074   1.807 -12.563  1.00  0.820          C  
ATOM   1952  C   ILE A 127      -9.526   3.251 -12.359  1.00  0.830          C  
ATOM   1953  O   ILE A 127      -9.624   3.689 -11.204  1.00  0.920          O  
ATOM   1954  CB  ILE A 127      -7.567   1.723 -12.875  1.00  1.120          C  
ATOM   1955  CG1 ILE A 127      -7.136   0.266 -12.750  1.00  1.120          C  
ATOM   1956  CG2 ILE A 127      -6.768   2.609 -11.869  1.00  1.120          C  
ATOM   1957  CD1 ILE A 127      -5.766  -0.067 -13.300  1.00  1.120          C  
ATOM   1958  H   ILE A 127      -9.465   0.677 -14.376  1.00  0.890          H  
ATOM   1959  HA  ILE A 127      -9.234   1.276 -11.634  1.00  0.980          H  
ATOM   1960  HB  ILE A 127      -7.389   2.040 -13.904  1.00  1.340          H  
ATOM   1961 1HG1 ILE A 127      -7.162   0.022 -11.719  1.00  1.340          H  
ATOM   1962 2HG1 ILE A 127      -7.861  -0.353 -13.257  1.00  1.340          H  
ATOM   1963 1HG2 ILE A 127      -5.704   2.546 -12.072  1.00  1.340          H  
ATOM   1964 2HG2 ILE A 127      -7.076   3.650 -11.960  1.00  1.340          H  
ATOM   1965 3HG2 ILE A 127      -6.957   2.271 -10.851  1.00  1.340          H  
ATOM   1966 1HD1 ILE A 127      -5.567  -1.131 -13.152  1.00  1.340          H  
ATOM   1967 2HD1 ILE A 127      -5.746   0.156 -14.362  1.00  1.340          H  
ATOM   1968 3HD1 ILE A 127      -5.000   0.507 -12.797  1.00  1.340          H  
ATOM   1969  N   ASP A 128      -9.812   3.993 -13.440  1.00  0.780          N  
ATOM   1970  CA  ASP A 128     -10.313   5.353 -13.230  1.00  0.860          C  
ATOM   1971  C   ASP A 128     -11.839   5.445 -12.967  1.00  0.800          C  
ATOM   1972  O   ASP A 128     -12.279   6.321 -12.219  1.00  0.890          O  
ATOM   1973  CB  ASP A 128     -10.028   6.230 -14.443  1.00  1.170          C  
ATOM   1974  CG  ASP A 128      -8.570   6.542 -14.702  1.00  1.170          C  
ATOM   1975  OD1 ASP A 128      -7.912   7.078 -13.834  1.00  1.170          O  
ATOM   1976  OD2 ASP A 128      -8.137   6.268 -15.812  1.00  1.170          O  
ATOM   1977  H   ASP A 128      -9.649   3.605 -14.380  1.00  0.940          H  
ATOM   1978  HA  ASP A 128      -9.798   5.771 -12.365  1.00  1.030          H  
ATOM   1979 1HB  ASP A 128     -10.433   5.731 -15.328  1.00  1.410          H  
ATOM   1980 2HB  ASP A 128     -10.568   7.169 -14.332  1.00  1.410          H  
ATOM   1981  N   ALA A 129     -12.650   4.600 -13.624  1.00  0.770          N  
ATOM   1982  CA  ALA A 129     -14.112   4.621 -13.496  1.00  0.770          C  
ATOM   1983  C   ALA A 129     -14.588   4.258 -12.095  1.00  0.800          C  
ATOM   1984  O   ALA A 129     -15.571   4.816 -11.601  1.00  0.860          O  
ATOM   1985  CB  ALA A 129     -14.743   3.672 -14.500  1.00  1.080          C  
ATOM   1986  H   ALA A 129     -12.253   3.913 -14.253  1.00  0.920          H  
ATOM   1987  HA  ALA A 129     -14.447   5.634 -13.709  1.00  0.920          H  
ATOM   1988 1HB  ALA A 129     -15.826   3.722 -14.419  1.00  1.290          H  
ATOM   1989 2HB  ALA A 129     -14.437   3.959 -15.503  1.00  1.290          H  
ATOM   1990 3HB  ALA A 129     -14.410   2.668 -14.297  1.00  1.290          H  
ATOM   1991  N   SER A 130     -13.910   3.307 -11.461  1.00  0.900          N  
ATOM   1992  CA  SER A 130     -14.275   2.858 -10.134  1.00  1.040          C  
ATOM   1993  C   SER A 130     -13.181   3.287  -9.166  1.00  1.070          C  
ATOM   1994  O   SER A 130     -12.042   2.825  -9.237  1.00  1.090          O  
ATOM   1995  CB  SER A 130     -14.475   1.362 -10.111  1.00  1.400          C  
ATOM   1996  OG  SER A 130     -14.815   0.928  -8.830  1.00  1.400          O  
ATOM   1997  H   SER A 130     -13.109   2.858 -11.910  1.00  1.080          H  
ATOM   1998  HA  SER A 130     -15.205   3.338  -9.836  1.00  1.250          H  
ATOM   1999 1HB  SER A 130     -15.249   1.088 -10.809  1.00  1.680          H  
ATOM   2000 2HB  SER A 130     -13.555   0.871 -10.434  1.00  1.680          H  
ATOM   2001  HG  SER A 130     -14.919  -0.025  -8.885  1.00  1.680          H  
ATOM   2002  N   ASN A 131     -13.539   4.180  -8.261  1.00  1.250          N  
ATOM   2003  CA  ASN A 131     -12.594   4.761  -7.325  1.00  1.380          C  
ATOM   2004  C   ASN A 131     -12.259   3.727  -6.285  1.00  1.180          C  
ATOM   2005  O   ASN A 131     -12.758   2.611  -6.347  1.00  1.010          O  
ATOM   2006  CB  ASN A 131     -13.179   6.012  -6.706  1.00  1.880          C  
ATOM   2007  CG  ASN A 131     -13.300   7.118  -7.707  1.00  1.880          C  
ATOM   2008  OD1 ASN A 131     -12.373   7.375  -8.480  1.00  1.880          O  
ATOM   2009  ND2 ASN A 131     -14.427   7.777  -7.719  1.00  1.880          N  
ATOM   2010  H   ASN A 131     -14.502   4.482  -8.258  1.00  1.500          H  
ATOM   2011  HA  ASN A 131     -11.676   5.012  -7.853  1.00  1.660          H  
ATOM   2012 1HB  ASN A 131     -14.166   5.788  -6.292  1.00  2.260          H  
ATOM   2013 2HB  ASN A 131     -12.555   6.347  -5.878  1.00  2.260          H  
ATOM   2014 1HD2 ASN A 131     -14.560   8.520  -8.377  1.00  2.260          H  
ATOM   2015 2HD2 ASN A 131     -15.157   7.545  -7.076  1.00  2.260          H  
ATOM   2016  N   ALA A 132     -11.405   4.054  -5.315  1.00  1.310          N  
ATOM   2017  CA  ALA A 132     -11.060   3.026  -4.336  1.00  1.250          C  
ATOM   2018  C   ALA A 132     -12.339   2.474  -3.709  1.00  1.210          C  
ATOM   2019  O   ALA A 132     -12.472   1.262  -3.472  1.00  1.170          O  
ATOM   2020  CB  ALA A 132     -10.152   3.595  -3.266  1.00  1.770          C  
ATOM   2021  H   ALA A 132     -11.008   4.982  -5.261  1.00  1.570          H  
ATOM   2022  HA  ALA A 132     -10.547   2.214  -4.851  1.00  1.500          H  
ATOM   2023 1HB  ALA A 132      -9.900   2.812  -2.552  1.00  2.130          H  
ATOM   2024 2HB  ALA A 132      -9.240   3.973  -3.724  1.00  2.130          H  
ATOM   2025 3HB  ALA A 132     -10.670   4.407  -2.749  1.00  2.130          H  
ATOM   2026  N   GLU A 133     -13.329   3.330  -3.523  1.00  1.300          N  
ATOM   2027  CA  GLU A 133     -14.587   2.899  -2.982  1.00  1.400          C  
ATOM   2028  C   GLU A 133     -15.256   1.980  -4.002  1.00  1.300          C  
ATOM   2029  O   GLU A 133     -15.942   2.429  -4.924  1.00  1.480          O  
ATOM   2030  CB  GLU A 133     -15.455   4.114  -2.661  1.00  1.920          C  
ATOM   2031  CG  GLU A 133     -14.875   4.998  -1.546  1.00  1.920          C  
ATOM   2032  CD  GLU A 133     -13.795   5.945  -2.031  1.00  1.920          C  
ATOM   2033  OE1 GLU A 133     -13.533   5.960  -3.216  1.00  1.920          O  
ATOM   2034  OE2 GLU A 133     -13.229   6.636  -1.224  1.00  1.920          O  
ATOM   2035  H   GLU A 133     -13.197   4.320  -3.734  1.00  1.560          H  
ATOM   2036  HA  GLU A 133     -14.409   2.336  -2.068  1.00  1.680          H  
ATOM   2037 1HB  GLU A 133     -15.581   4.722  -3.558  1.00  2.300          H  
ATOM   2038 2HB  GLU A 133     -16.445   3.779  -2.349  1.00  2.300          H  
ATOM   2039 1HG  GLU A 133     -15.684   5.582  -1.105  1.00  2.300          H  
ATOM   2040 2HG  GLU A 133     -14.465   4.355  -0.770  1.00  2.300          H  
ATOM   2041  N   ASN A 134     -15.069   0.681  -3.742  1.00  1.170          N  
ATOM   2042  CA  ASN A 134     -15.478  -0.490  -4.522  1.00  1.220          C  
ATOM   2043  C   ASN A 134     -14.659  -0.802  -5.798  1.00  1.080          C  
ATOM   2044  O   ASN A 134     -15.158  -1.507  -6.689  1.00  1.090          O  
ATOM   2045  CB  ASN A 134     -16.956  -0.367  -4.881  1.00  1.690          C  
ATOM   2046  CG  ASN A 134     -17.814  -0.242  -3.664  1.00  1.690          C  
ATOM   2047  OD1 ASN A 134     -17.643  -0.984  -2.689  1.00  1.690          O  
ATOM   2048  ND2 ASN A 134     -18.720   0.704  -3.695  1.00  1.690          N  
ATOM   2049  H   ASN A 134     -14.458   0.516  -2.947  1.00  1.400          H  
ATOM   2050  HA  ASN A 134     -15.372  -1.355  -3.870  1.00  1.460          H  
ATOM   2051 1HB  ASN A 134     -17.131   0.473  -5.543  1.00  2.030          H  
ATOM   2052 2HB  ASN A 134     -17.276  -1.246  -5.417  1.00  2.030          H  
ATOM   2053 1HD2 ASN A 134     -19.322   0.859  -2.909  1.00  2.030          H  
ATOM   2054 2HD2 ASN A 134     -18.803   1.286  -4.506  1.00  2.030          H  
ATOM   2055  N   ARG A 135     -13.386  -0.356  -5.884  1.00  0.970          N  
ATOM   2056  CA  ARG A 135     -12.570  -0.775  -7.044  1.00  0.830          C  
ATOM   2057  C   ARG A 135     -12.356  -2.279  -6.961  1.00  0.780          C  
ATOM   2058  O   ARG A 135     -12.380  -2.987  -7.972  1.00  0.720          O  
ATOM   2059  CB  ARG A 135     -11.206  -0.107  -7.180  1.00  1.220          C  
ATOM   2060  CG  ARG A 135     -10.540  -0.459  -8.532  1.00  1.220          C  
ATOM   2061  CD  ARG A 135      -9.211   0.131  -8.761  1.00  1.220          C  
ATOM   2062  NE  ARG A 135      -9.192   1.602  -8.821  1.00  1.220          N  
ATOM   2063  CZ  ARG A 135      -8.666   2.437  -7.919  1.00  1.220          C  
ATOM   2064  NH1 ARG A 135      -8.075   2.016  -6.799  1.00  1.220          N  
ATOM   2065  NH2 ARG A 135      -8.755   3.710  -8.219  1.00  1.220          N  
ATOM   2066  H   ARG A 135     -12.995   0.242  -5.145  1.00  1.160          H  
ATOM   2067  HA  ARG A 135     -13.116  -0.561  -7.954  1.00  1.000          H  
ATOM   2068 1HB  ARG A 135     -11.307   0.958  -7.163  1.00  1.460          H  
ATOM   2069 2HB  ARG A 135     -10.544  -0.399  -6.365  1.00  1.460          H  
ATOM   2070 1HG  ARG A 135     -10.435  -1.530  -8.630  1.00  1.460          H  
ATOM   2071 2HG  ARG A 135     -11.187  -0.091  -9.337  1.00  1.460          H  
ATOM   2072 1HD  ARG A 135      -8.546  -0.200  -7.974  1.00  1.460          H  
ATOM   2073 2HD  ARG A 135      -8.845  -0.240  -9.715  1.00  1.460          H  
ATOM   2074  HE  ARG A 135      -9.610   2.083  -9.647  1.00  1.460          H  
ATOM   2075 1HH1 ARG A 135      -7.998   1.029  -6.589  1.00  1.460          H  
ATOM   2076 2HH1 ARG A 135      -7.666   2.672  -6.148  1.00  1.460          H  
ATOM   2077 1HH2 ARG A 135      -9.206   3.952  -9.131  1.00  1.460          H  
ATOM   2078 2HH2 ARG A 135      -8.383   4.415  -7.608  1.00  1.460          H  
ATOM   2079  N   LYS A 136     -12.122  -2.751  -5.729  1.00  0.840          N  
ATOM   2080  CA  LYS A 136     -11.891  -4.157  -5.426  1.00  0.850          C  
ATOM   2081  C   LYS A 136     -13.067  -4.995  -5.875  1.00  0.860          C  
ATOM   2082  O   LYS A 136     -12.889  -6.081  -6.429  1.00  0.860          O  
ATOM   2083  CB  LYS A 136     -11.740  -4.349  -3.917  1.00  1.190          C  
ATOM   2084  CG  LYS A 136     -10.463  -3.831  -3.285  1.00  1.190          C  
ATOM   2085  CD  LYS A 136     -10.548  -4.019  -1.764  1.00  1.190          C  
ATOM   2086  CE  LYS A 136      -9.287  -3.587  -1.033  1.00  1.190          C  
ATOM   2087  NZ  LYS A 136      -9.473  -3.665   0.457  1.00  1.190          N  
ATOM   2088  H   LYS A 136     -12.093  -2.077  -4.977  1.00  1.010          H  
ATOM   2089  HA  LYS A 136     -10.993  -4.496  -5.948  1.00  1.020          H  
ATOM   2090 1HB  LYS A 136     -12.571  -3.855  -3.414  1.00  1.420          H  
ATOM   2091 2HB  LYS A 136     -11.814  -5.413  -3.683  1.00  1.420          H  
ATOM   2092 1HG  LYS A 136      -9.611  -4.398  -3.673  1.00  1.420          H  
ATOM   2093 2HG  LYS A 136     -10.320  -2.779  -3.525  1.00  1.420          H  
ATOM   2094 1HD  LYS A 136     -11.387  -3.443  -1.374  1.00  1.420          H  
ATOM   2095 2HD  LYS A 136     -10.726  -5.072  -1.537  1.00  1.420          H  
ATOM   2096 1HE  LYS A 136      -8.471  -4.250  -1.321  1.00  1.420          H  
ATOM   2097 2HE  LYS A 136      -9.028  -2.566  -1.307  1.00  1.420          H  
ATOM   2098 1HZ  LYS A 136      -8.626  -3.393   0.928  1.00  1.420          H  
ATOM   2099 2HZ  LYS A 136     -10.217  -3.054   0.740  1.00  1.420          H  
ATOM   2100 3HZ  LYS A 136      -9.727  -4.631   0.739  1.00  1.420          H  
ATOM   2101  N   VAL A 137     -14.267  -4.459  -5.665  1.00  0.880          N  
ATOM   2102  CA  VAL A 137     -15.499  -5.133  -6.019  1.00  0.910          C  
ATOM   2103  C   VAL A 137     -15.544  -5.330  -7.513  1.00  0.830          C  
ATOM   2104  O   VAL A 137     -15.870  -6.421  -7.983  1.00  0.790          O  
ATOM   2105  CB  VAL A 137     -16.724  -4.313  -5.574  1.00  1.260          C  
ATOM   2106  CG1 VAL A 137     -18.003  -4.931  -6.112  1.00  1.260          C  
ATOM   2107  CG2 VAL A 137     -16.754  -4.226  -4.052  1.00  1.260          C  
ATOM   2108  H   VAL A 137     -14.300  -3.560  -5.212  1.00  1.060          H  
ATOM   2109  HA  VAL A 137     -15.520  -6.108  -5.528  1.00  1.090          H  
ATOM   2110  HB  VAL A 137     -16.651  -3.331  -5.989  1.00  1.510          H  
ATOM   2111 1HG1 VAL A 137     -18.851  -4.330  -5.801  1.00  1.510          H  
ATOM   2112 2HG1 VAL A 137     -17.985  -4.973  -7.198  1.00  1.510          H  
ATOM   2113 3HG1 VAL A 137     -18.102  -5.941  -5.711  1.00  1.510          H  
ATOM   2114 1HG2 VAL A 137     -17.607  -3.627  -3.737  1.00  1.510          H  
ATOM   2115 2HG2 VAL A 137     -16.836  -5.229  -3.634  1.00  1.510          H  
ATOM   2116 3HG2 VAL A 137     -15.844  -3.765  -3.688  1.00  1.510          H  
ATOM   2117  N   VAL A 138     -15.228  -4.283  -8.270  1.00  0.830          N  
ATOM   2118  CA  VAL A 138     -15.259  -4.421  -9.711  1.00  0.830          C  
ATOM   2119  C   VAL A 138     -14.245  -5.457 -10.169  1.00  0.720          C  
ATOM   2120  O   VAL A 138     -14.557  -6.268 -11.031  1.00  0.700          O  
ATOM   2121  CB  VAL A 138     -15.047  -3.102 -10.440  1.00  1.160          C  
ATOM   2122  CG1 VAL A 138     -14.959  -3.370 -11.956  1.00  1.160          C  
ATOM   2123  CG2 VAL A 138     -16.178  -2.186 -10.120  1.00  1.160          C  
ATOM   2124  H   VAL A 138     -15.016  -3.384  -7.818  1.00  1.000          H  
ATOM   2125  HA  VAL A 138     -16.247  -4.779  -9.988  1.00  1.000          H  
ATOM   2126  HB  VAL A 138     -14.102  -2.650 -10.117  1.00  1.390          H  
ATOM   2127 1HG1 VAL A 138     -14.816  -2.446 -12.477  1.00  1.390          H  
ATOM   2128 2HG1 VAL A 138     -14.123  -4.035 -12.190  1.00  1.390          H  
ATOM   2129 3HG1 VAL A 138     -15.884  -3.833 -12.305  1.00  1.390          H  
ATOM   2130 1HG2 VAL A 138     -16.032  -1.251 -10.634  1.00  1.390          H  
ATOM   2131 2HG2 VAL A 138     -17.097  -2.652 -10.447  1.00  1.390          H  
ATOM   2132 3HG2 VAL A 138     -16.223  -2.008  -9.046  1.00  1.390          H  
ATOM   2133  N   PHE A 139     -13.027  -5.436  -9.623  1.00  0.690          N  
ATOM   2134  CA  PHE A 139     -12.055  -6.446 -10.035  1.00  0.610          C  
ATOM   2135  C   PHE A 139     -12.549  -7.862  -9.714  1.00  0.560          C  
ATOM   2136  O   PHE A 139     -12.378  -8.781 -10.531  1.00  0.560          O  
ATOM   2137  CB  PHE A 139     -10.695  -6.182  -9.403  1.00  0.890          C  
ATOM   2138  CG  PHE A 139      -9.895  -5.039 -10.041  1.00  0.890          C  
ATOM   2139  CD1 PHE A 139      -9.923  -4.745 -11.440  1.00  0.890          C  
ATOM   2140  CD2 PHE A 139      -9.091  -4.258  -9.240  1.00  0.890          C  
ATOM   2141  CE1 PHE A 139      -9.163  -3.720 -11.953  1.00  0.890          C  
ATOM   2142  CE2 PHE A 139      -8.346  -3.246  -9.772  1.00  0.890          C  
ATOM   2143  CZ  PHE A 139      -8.379  -2.979 -11.123  1.00  0.890          C  
ATOM   2144  H   PHE A 139     -12.781  -4.713  -8.940  1.00  0.830          H  
ATOM   2145  HA  PHE A 139     -11.960  -6.396 -11.112  1.00  0.730          H  
ATOM   2146 1HB  PHE A 139     -10.838  -5.948  -8.346  1.00  1.060          H  
ATOM   2147 2HB  PHE A 139     -10.092  -7.088  -9.454  1.00  1.060          H  
ATOM   2148  HD1 PHE A 139     -10.528  -5.326 -12.138  1.00  1.060          H  
ATOM   2149  HD2 PHE A 139      -9.046  -4.460  -8.168  1.00  1.060          H  
ATOM   2150  HE1 PHE A 139      -9.187  -3.512 -13.027  1.00  1.060          H  
ATOM   2151  HE2 PHE A 139      -7.715  -2.657  -9.121  1.00  1.060          H  
ATOM   2152  HZ  PHE A 139      -7.777  -2.186 -11.528  1.00  1.060          H  
ATOM   2153  N   MET A 140     -13.189  -8.060  -8.547  1.00  0.590          N  
ATOM   2154  CA  MET A 140     -13.733  -9.381  -8.254  1.00  0.600          C  
ATOM   2155  C   MET A 140     -14.759  -9.739  -9.331  1.00  0.590          C  
ATOM   2156  O   MET A 140     -14.765 -10.870  -9.830  1.00  0.630          O  
ATOM   2157  CB  MET A 140     -14.433  -9.417  -6.887  1.00  0.840          C  
ATOM   2158  CG  MET A 140     -13.545  -9.329  -5.633  1.00  0.840          C  
ATOM   2159  SD  MET A 140     -12.370 -10.671  -5.452  1.00  0.840          S  
ATOM   2160  CE  MET A 140     -13.386 -12.108  -5.282  1.00  0.840          C  
ATOM   2161  H   MET A 140     -13.260  -7.301  -7.861  1.00  0.710          H  
ATOM   2162  HA  MET A 140     -12.931 -10.116  -8.286  1.00  0.720          H  
ATOM   2163 1HB  MET A 140     -15.111  -8.567  -6.830  1.00  1.000          H  
ATOM   2164 2HB  MET A 140     -15.050 -10.305  -6.820  1.00  1.000          H  
ATOM   2165 1HG  MET A 140     -12.985  -8.404  -5.667  1.00  1.000          H  
ATOM   2166 2HG  MET A 140     -14.176  -9.302  -4.747  1.00  1.000          H  
ATOM   2167 1HE  MET A 140     -12.747 -12.979  -5.160  1.00  1.000          H  
ATOM   2168 2HE  MET A 140     -14.029 -12.000  -4.414  1.00  1.000          H  
ATOM   2169 3HE  MET A 140     -13.995 -12.241  -6.171  1.00  1.000          H  
ATOM   2170  N   LEU A 141     -15.593  -8.758  -9.719  1.00  0.600          N  
ATOM   2171  CA  LEU A 141     -16.601  -8.945 -10.751  1.00  0.650          C  
ATOM   2172  C   LEU A 141     -16.001  -9.213 -12.133  1.00  0.610          C  
ATOM   2173  O   LEU A 141     -16.586  -9.976 -12.895  1.00  0.640          O  
ATOM   2174  CB  LEU A 141     -17.538  -7.743 -10.832  1.00  0.890          C  
ATOM   2175  CG  LEU A 141     -18.490  -7.489  -9.648  1.00  0.890          C  
ATOM   2176  CD1 LEU A 141     -19.142  -6.143  -9.866  1.00  0.890          C  
ATOM   2177  CD2 LEU A 141     -19.554  -8.592  -9.564  1.00  0.890          C  
ATOM   2178  H   LEU A 141     -15.551  -7.861  -9.225  1.00  0.720          H  
ATOM   2179  HA  LEU A 141     -17.186  -9.811 -10.479  1.00  0.780          H  
ATOM   2180 1HB  LEU A 141     -16.946  -6.856 -10.979  1.00  1.070          H  
ATOM   2181 2HB  LEU A 141     -18.153  -7.884 -11.698  1.00  1.070          H  
ATOM   2182  HG  LEU A 141     -17.931  -7.459  -8.722  1.00  1.070          H  
ATOM   2183 1HD1 LEU A 141     -19.800  -5.912  -9.071  1.00  1.070          H  
ATOM   2184 2HD1 LEU A 141     -18.393  -5.371  -9.928  1.00  1.070          H  
ATOM   2185 3HD1 LEU A 141     -19.700  -6.183 -10.780  1.00  1.070          H  
ATOM   2186 1HD2 LEU A 141     -20.228  -8.392  -8.740  1.00  1.070          H  
ATOM   2187 2HD2 LEU A 141     -20.124  -8.620 -10.492  1.00  1.070          H  
ATOM   2188 3HD2 LEU A 141     -19.090  -9.558  -9.400  1.00  1.070          H  
ATOM   2189  N   ASP A 142     -14.874  -8.577 -12.497  1.00  0.600          N  
ATOM   2190  CA  ASP A 142     -14.262  -8.854 -13.803  1.00  0.620          C  
ATOM   2191  C   ASP A 142     -13.869 -10.310 -13.864  1.00  0.610          C  
ATOM   2192  O   ASP A 142     -14.108 -10.998 -14.862  1.00  0.660          O  
ATOM   2193  CB  ASP A 142     -12.973  -8.053 -14.020  1.00  0.860          C  
ATOM   2194  CG  ASP A 142     -13.106  -6.587 -14.301  1.00  0.860          C  
ATOM   2195  OD1 ASP A 142     -14.150  -6.126 -14.665  1.00  0.860          O  
ATOM   2196  OD2 ASP A 142     -12.116  -5.928 -14.150  1.00  0.860          O  
ATOM   2197  H   ASP A 142     -14.484  -7.870 -11.873  1.00  0.720          H  
ATOM   2198  HA  ASP A 142     -14.976  -8.649 -14.596  1.00  0.740          H  
ATOM   2199 1HB  ASP A 142     -12.354  -8.152 -13.124  1.00  1.030          H  
ATOM   2200 2HB  ASP A 142     -12.413  -8.502 -14.838  1.00  1.030          H  
ATOM   2201  N   TYR A 143     -13.278 -10.784 -12.768  1.00  0.610          N  
ATOM   2202  CA  TYR A 143     -12.859 -12.162 -12.659  1.00  0.660          C  
ATOM   2203  C   TYR A 143     -14.102 -13.054 -12.748  1.00  0.640          C  
ATOM   2204  O   TYR A 143     -14.077 -14.075 -13.434  1.00  0.670          O  
ATOM   2205  CB  TYR A 143     -11.968 -12.346 -11.427  1.00  0.900          C  
ATOM   2206  CG  TYR A 143     -11.462 -13.717 -11.268  1.00  0.900          C  
ATOM   2207  CD1 TYR A 143     -10.593 -14.250 -12.211  1.00  0.900          C  
ATOM   2208  CD2 TYR A 143     -11.827 -14.440 -10.187  1.00  0.900          C  
ATOM   2209  CE1 TYR A 143     -10.133 -15.532 -12.066  1.00  0.900          C  
ATOM   2210  CE2 TYR A 143     -11.379 -15.704 -10.041  1.00  0.900          C  
ATOM   2211  CZ  TYR A 143     -10.536 -16.264 -10.981  1.00  0.900          C  
ATOM   2212  OH  TYR A 143     -10.105 -17.555 -10.835  1.00  0.900          O  
ATOM   2213  H   TYR A 143     -13.078 -10.134 -11.995  1.00  0.730          H  
ATOM   2214  HA  TYR A 143     -12.244 -12.398 -13.528  1.00  0.790          H  
ATOM   2215 1HB  TYR A 143     -11.114 -11.666 -11.492  1.00  1.080          H  
ATOM   2216 2HB  TYR A 143     -12.528 -12.076 -10.532  1.00  1.080          H  
ATOM   2217  HD1 TYR A 143     -10.290 -13.663 -13.077  1.00  1.080          H  
ATOM   2218  HD2 TYR A 143     -12.486 -14.006  -9.451  1.00  1.080          H  
ATOM   2219  HE1 TYR A 143      -9.463 -15.967 -12.811  1.00  1.080          H  
ATOM   2220  HE2 TYR A 143     -11.699 -16.278  -9.189  1.00  1.080          H  
ATOM   2221  HH  TYR A 143      -9.524 -17.789 -11.577  1.00  1.080          H  
ATOM   2222  N   TRP A 144     -15.172 -12.685 -12.028  1.00  0.650          N  
ATOM   2223  CA  TRP A 144     -16.451 -13.389 -12.046  1.00  0.710          C  
ATOM   2224  C   TRP A 144     -16.949 -13.509 -13.492  1.00  0.690          C  
ATOM   2225  O   TRP A 144     -17.293 -14.599 -13.953  1.00  0.760          O  
ATOM   2226  CB  TRP A 144     -17.508 -12.635 -11.209  1.00  0.970          C  
ATOM   2227  CG  TRP A 144     -18.807 -13.364 -10.965  1.00  0.970          C  
ATOM   2228  CD1 TRP A 144     -19.814 -13.568 -11.849  1.00  0.970          C  
ATOM   2229  CD2 TRP A 144     -19.266 -13.933  -9.705  1.00  0.970          C  
ATOM   2230  NE1 TRP A 144     -20.839 -14.256 -11.245  1.00  0.970          N  
ATOM   2231  CE2 TRP A 144     -20.514 -14.489  -9.941  1.00  0.970          C  
ATOM   2232  CE3 TRP A 144     -18.722 -14.007  -8.421  1.00  0.970          C  
ATOM   2233  CZ2 TRP A 144     -21.227 -15.135  -8.945  1.00  0.970          C  
ATOM   2234  CZ3 TRP A 144     -19.432 -14.651  -7.424  1.00  0.970          C  
ATOM   2235  CH2 TRP A 144     -20.648 -15.201  -7.679  1.00  0.970          C  
ATOM   2236  H   TRP A 144     -15.082 -11.874 -11.412  1.00  0.780          H  
ATOM   2237  HA  TRP A 144     -16.307 -14.378 -11.656  1.00  0.850          H  
ATOM   2238 1HB  TRP A 144     -17.074 -12.358 -10.249  1.00  1.160          H  
ATOM   2239 2HB  TRP A 144     -17.769 -11.729 -11.716  1.00  1.160          H  
ATOM   2240  HD1 TRP A 144     -19.808 -13.248 -12.890  1.00  1.160          H  
ATOM   2241  HE1 TRP A 144     -21.699 -14.540 -11.692  1.00  1.160          H  
ATOM   2242  HE3 TRP A 144     -17.755 -13.569  -8.207  1.00  1.160          H  
ATOM   2243  HZ2 TRP A 144     -22.208 -15.575  -9.128  1.00  1.160          H  
ATOM   2244  HZ3 TRP A 144     -18.992 -14.709  -6.427  1.00  1.160          H  
ATOM   2245  HH2 TRP A 144     -21.179 -15.700  -6.868  1.00  1.160          H  
ATOM   2246  N   ALA A 145     -16.973 -12.387 -14.226  1.00  0.660          N  
ATOM   2247  CA  ALA A 145     -17.453 -12.380 -15.597  1.00  0.700          C  
ATOM   2248  C   ALA A 145     -16.684 -13.382 -16.439  1.00  0.710          C  
ATOM   2249  O   ALA A 145     -17.294 -14.144 -17.200  1.00  0.740          O  
ATOM   2250  CB  ALA A 145     -17.300 -10.983 -16.191  1.00  0.960          C  
ATOM   2251  H   ALA A 145     -16.682 -11.511 -13.798  1.00  0.790          H  
ATOM   2252  HA  ALA A 145     -18.503 -12.664 -15.594  1.00  0.840          H  
ATOM   2253 1HB  ALA A 145     -17.660 -10.964 -17.201  1.00  1.160          H  
ATOM   2254 2HB  ALA A 145     -17.862 -10.267 -15.592  1.00  1.160          H  
ATOM   2255 3HB  ALA A 145     -16.250 -10.705 -16.186  1.00  1.160          H  
ATOM   2256  N   GLN A 146     -15.366 -13.471 -16.238  1.00  0.700          N  
ATOM   2257  CA  GLN A 146     -14.607 -14.475 -16.958  1.00  0.760          C  
ATOM   2258  C   GLN A 146     -14.990 -15.872 -16.453  1.00  0.850          C  
ATOM   2259  O   GLN A 146     -15.296 -16.782 -17.205  1.00  0.890          O  
ATOM   2260  CB  GLN A 146     -13.098 -14.293 -16.755  1.00  1.040          C  
ATOM   2261  CG  GLN A 146     -12.510 -13.056 -17.381  1.00  1.040          C  
ATOM   2262  CD  GLN A 146     -11.038 -12.920 -17.109  1.00  1.040          C  
ATOM   2263  OE1 GLN A 146     -10.540 -13.486 -16.135  1.00  1.040          O  
ATOM   2264  NE2 GLN A 146     -10.328 -12.189 -17.960  1.00  1.040          N  
ATOM   2265  H   GLN A 146     -14.904 -12.784 -15.630  1.00  0.840          H  
ATOM   2266  HA  GLN A 146     -14.838 -14.395 -18.012  1.00  0.910          H  
ATOM   2267 1HB  GLN A 146     -12.886 -14.253 -15.687  1.00  1.250          H  
ATOM   2268 2HB  GLN A 146     -12.575 -15.159 -17.158  1.00  1.250          H  
ATOM   2269 1HG  GLN A 146     -12.670 -13.068 -18.448  1.00  1.250          H  
ATOM   2270 2HG  GLN A 146     -13.003 -12.208 -16.932  1.00  1.250          H  
ATOM   2271 1HE2 GLN A 146      -9.343 -12.075 -17.820  1.00  1.250          H  
ATOM   2272 2HE2 GLN A 146     -10.768 -11.753 -18.750  1.00  1.250          H  
ATOM   2273  N   ASN A 147     -15.117 -16.054 -15.164  1.00  0.900          N  
ATOM   2274  CA  ASN A 147     -15.401 -17.384 -14.641  1.00  1.040          C  
ATOM   2275  C   ASN A 147     -16.717 -17.996 -15.082  1.00  1.060          C  
ATOM   2276  O   ASN A 147     -16.823 -19.207 -15.266  1.00  1.170          O  
ATOM   2277  CB  ASN A 147     -15.366 -17.313 -13.174  1.00  1.400          C  
ATOM   2278  CG  ASN A 147     -14.019 -17.159 -12.728  1.00  1.400          C  
ATOM   2279  OD1 ASN A 147     -13.036 -17.589 -13.345  1.00  1.400          O  
ATOM   2280  ND2 ASN A 147     -13.906 -16.509 -11.662  1.00  1.400          N  
ATOM   2281  H   ASN A 147     -14.904 -15.286 -14.523  1.00  1.080          H  
ATOM   2282  HA  ASN A 147     -14.610 -18.051 -14.979  1.00  1.250          H  
ATOM   2283 1HB  ASN A 147     -15.948 -16.463 -12.837  1.00  1.680          H  
ATOM   2284 2HB  ASN A 147     -15.821 -18.198 -12.770  1.00  1.680          H  
ATOM   2285 1HD2 ASN A 147     -13.012 -16.342 -11.299  1.00  1.680          H  
ATOM   2286 2HD2 ASN A 147     -14.709 -16.156 -11.197  1.00  1.680          H  
ATOM   2287  N   LEU A 148     -17.716 -17.176 -15.329  1.00  0.980          N  
ATOM   2288  CA  LEU A 148     -19.016 -17.703 -15.702  1.00  1.040          C  
ATOM   2289  C   LEU A 148     -19.165 -17.791 -17.221  1.00  1.000          C  
ATOM   2290  O   LEU A 148     -20.245 -18.084 -17.736  1.00  1.110          O  
ATOM   2291  CB  LEU A 148     -20.106 -16.798 -15.104  1.00  1.430          C  
ATOM   2292  CG  LEU A 148     -20.520 -17.021 -13.583  1.00  1.430          C  
ATOM   2293  CD1 LEU A 148     -21.302 -18.318 -13.427  1.00  1.430          C  
ATOM   2294  CD2 LEU A 148     -19.267 -17.050 -12.666  1.00  1.430          C  
ATOM   2295  H   LEU A 148     -17.589 -16.173 -15.138  1.00  1.180          H  
ATOM   2296  HA  LEU A 148     -19.110 -18.706 -15.299  1.00  1.250          H  
ATOM   2297 1HB  LEU A 148     -19.758 -15.760 -15.193  1.00  1.720          H  
ATOM   2298 2HB  LEU A 148     -21.004 -16.903 -15.699  1.00  1.720          H  
ATOM   2299  HG  LEU A 148     -21.161 -16.201 -13.282  1.00  1.720          H  
ATOM   2300 1HD1 LEU A 148     -21.598 -18.440 -12.384  1.00  1.720          H  
ATOM   2301 2HD1 LEU A 148     -22.193 -18.282 -14.053  1.00  1.720          H  
ATOM   2302 3HD1 LEU A 148     -20.696 -19.161 -13.722  1.00  1.720          H  
ATOM   2303 1HD2 LEU A 148     -19.592 -17.162 -11.663  1.00  1.720          H  
ATOM   2304 2HD2 LEU A 148     -18.623 -17.881 -12.923  1.00  1.720          H  
ATOM   2305 3HD2 LEU A 148     -18.722 -16.124 -12.754  1.00  1.720          H  
ATOM   2306  N   SER A 149     -18.073 -17.533 -17.929  1.00  0.870          N  
ATOM   2307  CA  SER A 149     -17.986 -17.580 -19.373  1.00  0.820          C  
ATOM   2308  C   SER A 149     -16.863 -18.490 -19.889  1.00  0.930          C  
ATOM   2309  O   SER A 149     -17.088 -19.381 -20.720  1.00  1.000          O  
ATOM   2310  CB  SER A 149     -17.713 -16.196 -19.831  1.00  1.170          C  
ATOM   2311  OG  SER A 149     -16.537 -15.751 -19.256  1.00  1.170          O  
ATOM   2312  H   SER A 149     -17.219 -17.285 -17.429  1.00  1.040          H  
ATOM   2313  HA  SER A 149     -18.942 -17.917 -19.768  1.00  0.980          H  
ATOM   2314 1HB  SER A 149     -17.605 -16.201 -20.861  1.00  1.400          H  
ATOM   2315 2HB  SER A 149     -18.504 -15.547 -19.601  1.00  1.400          H  
ATOM   2316  HG  SER A 149     -16.819 -15.238 -18.457  1.00  1.400          H  
ATOM   2317  N   VAL A 150     -15.656 -18.276 -19.376  1.00  0.970          N  
ATOM   2318  CA  VAL A 150     -14.461 -18.982 -19.801  1.00  1.120          C  
ATOM   2319  C   VAL A 150     -14.543 -20.437 -19.328  1.00  1.250          C  
ATOM   2320  O   VAL A 150     -14.061 -21.342 -20.004  1.00  1.300          O  
ATOM   2321  CB  VAL A 150     -13.175 -18.291 -19.231  1.00  1.510          C  
ATOM   2322  CG1 VAL A 150     -12.885 -18.681 -17.765  1.00  1.510          C  
ATOM   2323  CG2 VAL A 150     -11.990 -18.561 -20.131  1.00  1.510          C  
ATOM   2324  H   VAL A 150     -15.569 -17.519 -18.717  1.00  1.160          H  
ATOM   2325  HA  VAL A 150     -14.417 -18.953 -20.886  1.00  1.340          H  
ATOM   2326  HB  VAL A 150     -13.368 -17.225 -19.216  1.00  1.810          H  
ATOM   2327 1HG1 VAL A 150     -12.017 -18.125 -17.411  1.00  1.810          H  
ATOM   2328 2HG1 VAL A 150     -13.711 -18.464 -17.136  1.00  1.810          H  
ATOM   2329 3HG1 VAL A 150     -12.662 -19.745 -17.703  1.00  1.810          H  
ATOM   2330 1HG2 VAL A 150     -11.119 -18.032 -19.752  1.00  1.810          H  
ATOM   2331 2HG2 VAL A 150     -11.787 -19.632 -20.154  1.00  1.810          H  
ATOM   2332 3HG2 VAL A 150     -12.218 -18.202 -21.127  1.00  1.810          H  
ATOM   2333  N   ILE A 151     -15.161 -20.665 -18.158  1.00  1.350          N  
ATOM   2334  CA  ILE A 151     -15.321 -22.016 -17.635  1.00  1.550          C  
ATOM   2335  C   ILE A 151     -16.553 -22.612 -18.298  1.00  1.400          C  
ATOM   2336  O   ILE A 151     -16.525 -23.738 -18.774  1.00  1.450          O  
ATOM   2337  CB  ILE A 151     -15.486 -22.080 -16.096  1.00  2.090          C  
ATOM   2338  CG1 ILE A 151     -14.213 -21.543 -15.373  1.00  2.090          C  
ATOM   2339  CG2 ILE A 151     -15.705 -23.547 -15.697  1.00  2.090          C  
ATOM   2340  CD1 ILE A 151     -14.387 -21.298 -13.856  1.00  2.090          C  
ATOM   2341  H   ILE A 151     -15.501 -19.866 -17.637  1.00  1.620          H  
ATOM   2342  HA  ILE A 151     -14.453 -22.613 -17.913  1.00  1.860          H  
ATOM   2343  HB  ILE A 151     -16.336 -21.494 -15.783  1.00  2.510          H  
ATOM   2344 1HG1 ILE A 151     -13.396 -22.247 -15.524  1.00  2.510          H  
ATOM   2345 2HG1 ILE A 151     -13.942 -20.599 -15.822  1.00  2.510          H  
ATOM   2346 1HG2 ILE A 151     -15.816 -23.615 -14.636  1.00  2.510          H  
ATOM   2347 2HG2 ILE A 151     -16.597 -23.955 -16.165  1.00  2.510          H  
ATOM   2348 3HG2 ILE A 151     -14.844 -24.132 -16.001  1.00  2.510          H  
ATOM   2349 1HD1 ILE A 151     -13.454 -20.905 -13.446  1.00  2.510          H  
ATOM   2350 2HD1 ILE A 151     -15.183 -20.572 -13.692  1.00  2.510          H  
ATOM   2351 3HD1 ILE A 151     -14.631 -22.221 -13.343  1.00  2.510          H  
ATOM   2352  N   LEU A 152     -17.650 -21.847 -18.342  1.00  1.260          N  
ATOM   2353  CA  LEU A 152     -18.918 -22.295 -18.940  1.00  1.190          C  
ATOM   2354  C   LEU A 152     -18.753 -22.890 -20.330  1.00  1.020          C  
ATOM   2355  O   LEU A 152     -19.385 -23.911 -20.655  1.00  1.030          O  
ATOM   2356  CB  LEU A 152     -19.896 -21.127 -19.040  1.00  1.690          C  
ATOM   2357  CG  LEU A 152     -21.275 -21.405 -19.719  1.00  1.690          C  
ATOM   2358  CD1 LEU A 152     -22.080 -22.456 -18.940  1.00  1.690          C  
ATOM   2359  CD2 LEU A 152     -22.018 -20.073 -19.828  1.00  1.690          C  
ATOM   2360  H   LEU A 152     -17.611 -20.938 -17.906  1.00  1.510          H  
ATOM   2361  HA  LEU A 152     -19.336 -23.055 -18.284  1.00  1.430          H  
ATOM   2362 1HB  LEU A 152     -20.088 -20.746 -18.038  1.00  2.030          H  
ATOM   2363 2HB  LEU A 152     -19.419 -20.338 -19.610  1.00  2.030          H  
ATOM   2364  HG  LEU A 152     -21.114 -21.792 -20.715  1.00  2.030          H  
ATOM   2365 1HD1 LEU A 152     -23.031 -22.625 -19.445  1.00  2.030          H  
ATOM   2366 2HD1 LEU A 152     -21.533 -23.399 -18.900  1.00  2.030          H  
ATOM   2367 3HD1 LEU A 152     -22.263 -22.098 -17.930  1.00  2.030          H  
ATOM   2368 1HD2 LEU A 152     -22.975 -20.223 -20.324  1.00  2.030          H  
ATOM   2369 2HD2 LEU A 152     -22.183 -19.661 -18.829  1.00  2.030          H  
ATOM   2370 3HD2 LEU A 152     -21.415 -19.370 -20.408  1.00  2.030          H  
ATOM   2371  N   GLY A 153     -17.865 -22.292 -21.129  1.00  0.920          N  
ATOM   2372  CA  GLY A 153     -17.584 -22.740 -22.482  1.00  0.830          C  
ATOM   2373  C   GLY A 153     -17.218 -24.229 -22.529  1.00  0.900          C  
ATOM   2374  O   GLY A 153     -17.317 -24.856 -23.584  1.00  0.850          O  
ATOM   2375  H   GLY A 153     -17.407 -21.431 -20.810  1.00  1.100          H  
ATOM   2376 1HA  GLY A 153     -18.439 -22.541 -23.124  1.00  1.000          H  
ATOM   2377 2HA  GLY A 153     -16.754 -22.153 -22.876  1.00  1.000          H  
ATOM   2378  N   ALA A 154     -16.753 -24.804 -21.406  1.00  1.050          N  
ATOM   2379  CA  ALA A 154     -16.397 -26.213 -21.329  1.00  1.160          C  
ATOM   2380  C   ALA A 154     -17.587 -27.118 -21.601  1.00  1.140          C  
ATOM   2381  O   ALA A 154     -17.450 -28.166 -22.248  1.00  1.150          O  
ATOM   2382  CB  ALA A 154     -15.871 -26.531 -19.945  1.00  1.580          C  
ATOM   2383  H   ALA A 154     -16.682 -24.245 -20.551  1.00  1.260          H  
ATOM   2384  HA  ALA A 154     -15.628 -26.410 -22.073  1.00  1.390          H  
ATOM   2385 1HB  ALA A 154     -15.582 -27.578 -19.893  1.00  1.900          H  
ATOM   2386 2HB  ALA A 154     -15.022 -25.894 -19.747  1.00  1.900          H  
ATOM   2387 3HB  ALA A 154     -16.649 -26.331 -19.208  1.00  1.900          H  
ATOM   2388  N   ALA A 155     -18.757 -26.708 -21.088  1.00  1.150          N  
ATOM   2389  CA  ALA A 155     -19.976 -27.479 -21.211  1.00  1.180          C  
ATOM   2390  C   ALA A 155     -20.512 -27.329 -22.595  1.00  1.060          C  
ATOM   2391  O   ALA A 155     -20.932 -28.300 -23.224  1.00  1.060          O  
ATOM   2392  CB  ALA A 155     -20.986 -27.020 -20.186  1.00  1.640          C  
ATOM   2393  H   ALA A 155     -18.812 -25.803 -20.618  1.00  1.380          H  
ATOM   2394  HA  ALA A 155     -19.750 -28.525 -21.055  1.00  1.420          H  
ATOM   2395 1HB  ALA A 155     -21.879 -27.607 -20.287  1.00  1.970          H  
ATOM   2396 2HB  ALA A 155     -20.571 -27.151 -19.188  1.00  1.970          H  
ATOM   2397 3HB  ALA A 155     -21.219 -25.966 -20.351  1.00  1.970          H  
ATOM   2398  N   LEU A 156     -20.430 -26.109 -23.106  1.00  1.000          N  
ATOM   2399  CA  LEU A 156     -20.960 -25.873 -24.429  1.00  0.960          C  
ATOM   2400  C   LEU A 156     -20.096 -26.621 -25.410  1.00  0.910          C  
ATOM   2401  O   LEU A 156     -20.604 -27.176 -26.384  1.00  0.910          O  
ATOM   2402  CB  LEU A 156     -20.998 -24.375 -24.741  1.00  1.360          C  
ATOM   2403  CG  LEU A 156     -22.290 -23.603 -24.311  1.00  1.360          C  
ATOM   2404  CD1 LEU A 156     -23.481 -24.042 -25.176  1.00  1.360          C  
ATOM   2405  CD2 LEU A 156     -22.538 -23.828 -22.797  1.00  1.360          C  
ATOM   2406  H   LEU A 156     -20.045 -25.353 -22.529  1.00  1.200          H  
ATOM   2407  HA  LEU A 156     -21.955 -26.292 -24.486  1.00  1.150          H  
ATOM   2408 1HB  LEU A 156     -20.150 -23.905 -24.249  1.00  1.630          H  
ATOM   2409 2HB  LEU A 156     -20.873 -24.245 -25.819  1.00  1.630          H  
ATOM   2410  HG  LEU A 156     -22.158 -22.570 -24.471  1.00  1.630          H  
ATOM   2411 1HD1 LEU A 156     -24.365 -23.479 -24.878  1.00  1.630          H  
ATOM   2412 2HD1 LEU A 156     -23.257 -23.838 -26.226  1.00  1.630          H  
ATOM   2413 3HD1 LEU A 156     -23.683 -25.085 -25.063  1.00  1.630          H  
ATOM   2414 1HD2 LEU A 156     -23.420 -23.267 -22.488  1.00  1.630          H  
ATOM   2415 2HD2 LEU A 156     -22.698 -24.874 -22.588  1.00  1.630          H  
ATOM   2416 3HD2 LEU A 156     -21.674 -23.480 -22.233  1.00  1.630          H  
ATOM   2417  N   GLY A 157     -18.795 -26.672 -25.121  1.00  0.930          N  
ATOM   2418  CA  GLY A 157     -17.845 -27.380 -25.932  1.00  0.970          C  
ATOM   2419  C   GLY A 157     -18.293 -28.813 -26.075  1.00  0.970          C  
ATOM   2420  O   GLY A 157     -18.688 -29.257 -27.156  1.00  0.970          O  
ATOM   2421  H   GLY A 157     -18.436 -26.159 -24.315  1.00  1.120          H  
ATOM   2422 1HA  GLY A 157     -17.727 -26.911 -26.886  1.00  1.160          H  
ATOM   2423 2HA  GLY A 157     -16.872 -27.350 -25.439  1.00  1.160          H  
ATOM   2424  N   ALA A 158     -18.408 -29.510 -24.948  1.00  1.010          N  
ATOM   2425  CA  ALA A 158     -18.778 -30.917 -24.985  1.00  1.060          C  
ATOM   2426  C   ALA A 158     -20.093 -31.184 -25.719  1.00  0.980          C  
ATOM   2427  O   ALA A 158     -20.209 -32.171 -26.455  1.00  1.000          O  
ATOM   2428  CB  ALA A 158     -18.908 -31.420 -23.566  1.00  1.460          C  
ATOM   2429  H   ALA A 158     -18.133 -29.074 -24.057  1.00  1.210          H  
ATOM   2430  HA  ALA A 158     -17.990 -31.459 -25.492  1.00  1.270          H  
ATOM   2431 1HB  ALA A 158     -19.148 -32.479 -23.570  1.00  1.760          H  
ATOM   2432 2HB  ALA A 158     -17.974 -31.257 -23.047  1.00  1.760          H  
ATOM   2433 3HB  ALA A 158     -19.703 -30.864 -23.060  1.00  1.760          H  
ATOM   2434  N   TRP A 159     -21.066 -30.292 -25.547  1.00  0.950          N  
ATOM   2435  CA  TRP A 159     -22.380 -30.439 -26.151  1.00  0.960          C  
ATOM   2436  C   TRP A 159     -22.426 -30.177 -27.661  1.00  0.870          C  
ATOM   2437  O   TRP A 159     -23.281 -30.748 -28.362  1.00  0.940          O  
ATOM   2438  CB  TRP A 159     -23.338 -29.466 -25.475  1.00  1.340          C  
ATOM   2439  CG  TRP A 159     -23.533 -29.719 -24.016  1.00  1.340          C  
ATOM   2440  CD1 TRP A 159     -23.296 -30.871 -23.318  1.00  1.340          C  
ATOM   2441  CD2 TRP A 159     -23.993 -28.755 -23.051  1.00  1.340          C  
ATOM   2442  NE1 TRP A 159     -23.585 -30.683 -21.996  1.00  1.340          N  
ATOM   2443  CE2 TRP A 159     -24.010 -29.391 -21.815  1.00  1.340          C  
ATOM   2444  CE3 TRP A 159     -24.379 -27.426 -23.139  1.00  1.340          C  
ATOM   2445  CZ2 TRP A 159     -24.405 -28.736 -20.666  1.00  1.340          C  
ATOM   2446  CZ3 TRP A 159     -24.771 -26.763 -21.996  1.00  1.340          C  
ATOM   2447  CH2 TRP A 159     -24.784 -27.397 -20.789  1.00  1.340          C  
ATOM   2448  H   TRP A 159     -20.906 -29.508 -24.902  1.00  1.140          H  
ATOM   2449  HA  TRP A 159     -22.717 -31.457 -25.978  1.00  1.150          H  
ATOM   2450 1HB  TRP A 159     -22.945 -28.454 -25.588  1.00  1.610          H  
ATOM   2451 2HB  TRP A 159     -24.306 -29.501 -25.966  1.00  1.610          H  
ATOM   2452  HD1 TRP A 159     -22.929 -31.802 -23.742  1.00  1.610          H  
ATOM   2453  HE1 TRP A 159     -23.494 -31.379 -21.271  1.00  1.610          H  
ATOM   2454  HE3 TRP A 159     -24.372 -26.926 -24.092  1.00  1.610          H  
ATOM   2455  HZ2 TRP A 159     -24.423 -29.229 -19.695  1.00  1.610          H  
ATOM   2456  HZ3 TRP A 159     -25.068 -25.720 -22.082  1.00  1.610          H  
ATOM   2457  HH2 TRP A 159     -25.100 -26.846 -19.904  1.00  1.610          H  
ATOM   2458  N   LEU A 160     -21.545 -29.286 -28.164  1.00  0.790          N  
ATOM   2459  CA  LEU A 160     -21.553 -28.885 -29.572  1.00  0.840          C  
ATOM   2460  C   LEU A 160     -20.449 -29.568 -30.389  1.00  0.830          C  
ATOM   2461  O   LEU A 160     -20.556 -29.665 -31.611  1.00  0.950          O  
ATOM   2462  CB  LEU A 160     -21.497 -27.360 -29.690  1.00  1.160          C  
ATOM   2463  CG  LEU A 160     -22.879 -26.571 -29.626  1.00  1.160          C  
ATOM   2464  CD1 LEU A 160     -23.580 -26.805 -28.270  1.00  1.160          C  
ATOM   2465  CD2 LEU A 160     -22.630 -25.069 -29.820  1.00  1.160          C  
ATOM   2466  H   LEU A 160     -20.847 -28.842 -27.547  1.00  0.950          H  
ATOM   2467  HA  LEU A 160     -22.505 -29.190 -29.997  1.00  1.010          H  
ATOM   2468 1HB  LEU A 160     -20.920 -27.022 -28.874  1.00  1.390          H  
ATOM   2469 2HB  LEU A 160     -20.993 -27.098 -30.604  1.00  1.390          H  
ATOM   2470  HG  LEU A 160     -23.530 -26.928 -30.422  1.00  1.390          H  
ATOM   2471 1HD1 LEU A 160     -24.519 -26.256 -28.248  1.00  1.390          H  
ATOM   2472 2HD1 LEU A 160     -23.796 -27.849 -28.136  1.00  1.390          H  
ATOM   2473 3HD1 LEU A 160     -22.935 -26.457 -27.457  1.00  1.390          H  
ATOM   2474 1HD2 LEU A 160     -23.580 -24.540 -29.799  1.00  1.390          H  
ATOM   2475 2HD2 LEU A 160     -22.012 -24.699 -29.028  1.00  1.390          H  
ATOM   2476 3HD2 LEU A 160     -22.148 -24.896 -30.769  1.00  1.390          H  
ATOM   2477  N   PHE A 161     -19.426 -30.133 -29.725  1.00  1.000          N  
ATOM   2478  CA  PHE A 161     -18.349 -30.847 -30.427  1.00  1.240          C  
ATOM   2479  C   PHE A 161     -18.982 -31.969 -31.228  1.00  1.360          C  
ATOM   2480  O   PHE A 161     -18.572 -32.284 -32.344  1.00  1.840          O  
ATOM   2481  CB  PHE A 161     -17.379 -31.553 -29.453  1.00  1.640          C  
ATOM   2482  CG  PHE A 161     -16.446 -30.714 -28.624  1.00  1.640          C  
ATOM   2483  CD1 PHE A 161     -16.046 -29.460 -28.994  1.00  1.640          C  
ATOM   2484  CD2 PHE A 161     -15.972 -31.219 -27.421  1.00  1.640          C  
ATOM   2485  CE1 PHE A 161     -15.218 -28.729 -28.187  1.00  1.640          C  
ATOM   2486  CE2 PHE A 161     -15.141 -30.480 -26.625  1.00  1.640          C  
ATOM   2487  CZ  PHE A 161     -14.765 -29.235 -27.006  1.00  1.640          C  
ATOM   2488  H   PHE A 161     -19.343 -29.985 -28.716  1.00  1.200          H  
ATOM   2489  HA  PHE A 161     -17.837 -30.174 -31.112  1.00  1.490          H  
ATOM   2490 1HB  PHE A 161     -17.978 -32.140 -28.754  1.00  1.970          H  
ATOM   2491 2HB  PHE A 161     -16.777 -32.260 -30.016  1.00  1.970          H  
ATOM   2492  HD1 PHE A 161     -16.394 -29.032 -29.926  1.00  1.970          H  
ATOM   2493  HD2 PHE A 161     -16.274 -32.218 -27.105  1.00  1.970          H  
ATOM   2494  HE1 PHE A 161     -14.929 -27.737 -28.490  1.00  1.970          H  
ATOM   2495  HE2 PHE A 161     -14.781 -30.884 -25.689  1.00  1.970          H  
ATOM   2496  HZ  PHE A 161     -14.102 -28.647 -26.371  1.00  1.970          H  
ATOM   2497  N   ARG A 162     -19.984 -32.583 -30.613  1.00  1.260          N  
ATOM   2498  CA  ARG A 162     -20.732 -33.704 -31.132  1.00  1.600          C  
ATOM   2499  C   ARG A 162     -21.321 -33.506 -32.555  1.00  1.290          C  
ATOM   2500  O   ARG A 162     -21.046 -34.354 -33.404  1.00  1.520          O  
ATOM   2501  CB  ARG A 162     -21.765 -34.018 -30.053  1.00  2.100          C  
ATOM   2502  CG  ARG A 162     -22.813 -35.081 -30.260  1.00  2.100          C  
ATOM   2503  CD  ARG A 162     -23.711 -35.034 -29.048  1.00  2.100          C  
ATOM   2504  NE  ARG A 162     -24.387 -33.703 -28.929  1.00  2.100          N  
ATOM   2505  CZ  ARG A 162     -25.529 -33.321 -29.524  1.00  2.100          C  
ATOM   2506  NH1 ARG A 162     -26.254 -34.151 -30.262  1.00  2.100          N  
ATOM   2507  NH2 ARG A 162     -25.893 -32.068 -29.341  1.00  2.100          N  
ATOM   2508  H   ARG A 162     -20.211 -32.255 -29.681  1.00  1.510          H  
ATOM   2509  HA  ARG A 162     -20.047 -34.551 -31.181  1.00  1.920          H  
ATOM   2510 1HB  ARG A 162     -21.194 -34.394 -29.205  1.00  2.520          H  
ATOM   2511 2HB  ARG A 162     -22.220 -33.113 -29.685  1.00  2.520          H  
ATOM   2512 1HG  ARG A 162     -23.399 -34.879 -31.157  1.00  2.520          H  
ATOM   2513 2HG  ARG A 162     -22.351 -36.066 -30.329  1.00  2.520          H  
ATOM   2514 1HD  ARG A 162     -24.470 -35.810 -29.109  1.00  2.520          H  
ATOM   2515 2HD  ARG A 162     -23.113 -35.188 -28.148  1.00  2.520          H  
ATOM   2516  HE  ARG A 162     -23.901 -32.944 -28.407  1.00  2.520          H  
ATOM   2517 1HH1 ARG A 162     -25.959 -35.107 -30.392  1.00  2.520          H  
ATOM   2518 2HH1 ARG A 162     -27.108 -33.829 -30.696  1.00  2.520          H  
ATOM   2519 1HH2 ARG A 162     -25.260 -31.460 -28.786  1.00  2.520          H  
ATOM   2520 2HH2 ARG A 162     -26.740 -31.706 -29.754  1.00  2.520          H  
ATOM   2521  N   PRO A 163     -22.175 -32.497 -32.874  1.00  1.050          N  
ATOM   2522  CA  PRO A 163     -22.593 -32.246 -34.245  1.00  0.970          C  
ATOM   2523  C   PRO A 163     -21.549 -31.546 -35.123  1.00  0.910          C  
ATOM   2524  O   PRO A 163     -21.479 -31.823 -36.322  1.00  1.720          O  
ATOM   2525  CB  PRO A 163     -23.815 -31.333 -34.054  1.00  1.460          C  
ATOM   2526  CG  PRO A 163     -23.611 -30.692 -32.692  1.00  1.460          C  
ATOM   2527  CD  PRO A 163     -22.922 -31.759 -31.872  1.00  1.460          C  
ATOM   2528  HA  PRO A 163     -22.891 -33.200 -34.702  1.00  1.160          H  
ATOM   2529 1HB  PRO A 163     -23.844 -30.587 -34.864  1.00  1.750          H  
ATOM   2530 2HB  PRO A 163     -24.741 -31.920 -34.124  1.00  1.750          H  
ATOM   2531 1HG  PRO A 163     -23.008 -29.770 -32.775  1.00  1.750          H  
ATOM   2532 2HG  PRO A 163     -24.579 -30.397 -32.260  1.00  1.750          H  
ATOM   2533 1HD  PRO A 163     -22.299 -31.334 -31.131  1.00  1.750          H  
ATOM   2534 2HD  PRO A 163     -23.680 -32.393 -31.441  1.00  1.750          H  
ATOM   2535  N   ALA A 164     -20.732 -30.650 -34.543  1.00  1.010          N  
ATOM   2536  CA  ALA A 164     -19.678 -29.971 -35.299  1.00  1.180          C  
ATOM   2537  C   ALA A 164     -18.842 -29.088 -34.387  1.00  1.020          C  
ATOM   2538  O   ALA A 164     -19.393 -28.241 -33.691  1.00  1.090          O  
ATOM   2539  CB  ALA A 164     -20.287 -29.089 -36.392  1.00  1.580          C  
ATOM   2540  H   ALA A 164     -20.815 -30.412 -33.549  1.00  1.210          H  
ATOM   2541  HA  ALA A 164     -19.029 -30.727 -35.740  1.00  1.420          H  
ATOM   2542 1HB  ALA A 164     -19.484 -28.599 -36.939  1.00  1.900          H  
ATOM   2543 2HB  ALA A 164     -20.872 -29.669 -37.089  1.00  1.900          H  
ATOM   2544 3HB  ALA A 164     -20.921 -28.339 -35.936  1.00  1.900          H  
ATOM   2545  N   PHE A 165     -17.510 -29.070 -34.519  1.00  1.000          N  
ATOM   2546  CA  PHE A 165     -16.793 -28.111 -33.666  1.00  1.020          C  
ATOM   2547  C   PHE A 165     -17.132 -26.699 -34.163  1.00  0.900          C  
ATOM   2548  O   PHE A 165     -17.186 -25.740 -33.380  1.00  0.860          O  
ATOM   2549  CB  PHE A 165     -15.270 -28.307 -33.675  1.00  1.420          C  
ATOM   2550  CG  PHE A 165     -14.511 -27.561 -34.746  1.00  1.420          C  
ATOM   2551  CD1 PHE A 165     -13.974 -26.319 -34.438  1.00  1.420          C  
ATOM   2552  CD2 PHE A 165     -14.335 -28.039 -36.013  1.00  1.420          C  
ATOM   2553  CE1 PHE A 165     -13.277 -25.599 -35.360  1.00  1.420          C  
ATOM   2554  CE2 PHE A 165     -13.640 -27.301 -36.950  1.00  1.420          C  
ATOM   2555  CZ  PHE A 165     -13.110 -26.087 -36.619  1.00  1.420          C  
ATOM   2556  H   PHE A 165     -17.031 -29.718 -35.130  1.00  1.200          H  
ATOM   2557  HA  PHE A 165     -17.148 -28.214 -32.639  1.00  1.220          H  
ATOM   2558 1HB  PHE A 165     -14.865 -28.008 -32.708  1.00  1.700          H  
ATOM   2559 2HB  PHE A 165     -15.051 -29.367 -33.793  1.00  1.700          H  
ATOM   2560  HD1 PHE A 165     -14.111 -25.919 -33.438  1.00  1.700          H  
ATOM   2561  HD2 PHE A 165     -14.753 -29.003 -36.294  1.00  1.700          H  
ATOM   2562  HE1 PHE A 165     -12.860 -24.634 -35.087  1.00  1.700          H  
ATOM   2563  HE2 PHE A 165     -13.516 -27.693 -37.963  1.00  1.700          H  
ATOM   2564  HZ  PHE A 165     -12.560 -25.514 -37.363  1.00  1.700          H  
ATOM   2565  N   GLU A 166     -17.466 -26.600 -35.462  1.00  0.880          N  
ATOM   2566  CA  GLU A 166     -17.834 -25.351 -36.096  1.00  0.830          C  
ATOM   2567  C   GLU A 166     -19.069 -24.731 -35.449  1.00  0.830          C  
ATOM   2568  O   GLU A 166     -19.305 -23.527 -35.585  1.00  0.850          O  
ATOM   2569  CB  GLU A 166     -18.102 -25.554 -37.591  1.00  1.180          C  
ATOM   2570  CG  GLU A 166     -16.885 -25.976 -38.443  1.00  1.180          C  
ATOM   2571  CD  GLU A 166     -16.621 -27.479 -38.477  1.00  1.180          C  
ATOM   2572  OE1 GLU A 166     -17.130 -28.186 -37.625  1.00  1.180          O  
ATOM   2573  OE2 GLU A 166     -15.902 -27.914 -39.348  1.00  1.180          O  
ATOM   2574  H   GLU A 166     -17.377 -27.421 -36.073  1.00  1.060          H  
ATOM   2575  HA  GLU A 166     -17.003 -24.662 -35.979  1.00  1.000          H  
ATOM   2576 1HB  GLU A 166     -18.875 -26.309 -37.715  1.00  1.420          H  
ATOM   2577 2HB  GLU A 166     -18.488 -24.626 -38.010  1.00  1.420          H  
ATOM   2578 1HG  GLU A 166     -17.034 -25.624 -39.463  1.00  1.420          H  
ATOM   2579 2HG  GLU A 166     -16.001 -25.474 -38.045  1.00  1.420          H  
ATOM   2580  N   ALA A 167     -19.894 -25.561 -34.797  1.00  0.900          N  
ATOM   2581  CA  ALA A 167     -21.096 -25.096 -34.142  1.00  0.970          C  
ATOM   2582  C   ALA A 167     -20.727 -24.109 -33.054  1.00  0.900          C  
ATOM   2583  O   ALA A 167     -21.461 -23.144 -32.809  1.00  0.920          O  
ATOM   2584  CB  ALA A 167     -21.866 -26.267 -33.554  1.00  1.330          C  
ATOM   2585  H   ALA A 167     -19.638 -26.542 -34.695  1.00  1.080          H  
ATOM   2586  HA  ALA A 167     -21.715 -24.584 -34.878  1.00  1.160          H  
ATOM   2587 1HB  ALA A 167     -22.770 -25.904 -33.071  1.00  1.600          H  
ATOM   2588 2HB  ALA A 167     -22.130 -26.961 -34.344  1.00  1.600          H  
ATOM   2589 3HB  ALA A 167     -21.243 -26.774 -32.829  1.00  1.600          H  
ATOM   2590  N   LEU A 168     -19.598 -24.372 -32.379  1.00  0.880          N  
ATOM   2591  CA  LEU A 168     -19.136 -23.526 -31.313  1.00  0.860          C  
ATOM   2592  C   LEU A 168     -18.665 -22.254 -31.901  1.00  0.810          C  
ATOM   2593  O   LEU A 168     -19.023 -21.186 -31.426  1.00  0.820          O  
ATOM   2594  CB  LEU A 168     -17.965 -24.196 -30.608  1.00  1.210          C  
ATOM   2595  CG  LEU A 168     -18.316 -25.420 -29.853  1.00  1.210          C  
ATOM   2596  CD1 LEU A 168     -17.093 -26.171 -29.530  1.00  1.210          C  
ATOM   2597  CD2 LEU A 168     -19.019 -25.030 -28.558  1.00  1.210          C  
ATOM   2598  H   LEU A 168     -19.008 -25.167 -32.630  1.00  1.060          H  
ATOM   2599  HA  LEU A 168     -19.955 -23.316 -30.634  1.00  1.030          H  
ATOM   2600 1HB  LEU A 168     -17.215 -24.454 -31.343  1.00  1.450          H  
ATOM   2601 2HB  LEU A 168     -17.524 -23.483 -29.916  1.00  1.450          H  
ATOM   2602  HG  LEU A 168     -18.952 -26.046 -30.462  1.00  1.450          H  
ATOM   2603 1HD1 LEU A 168     -17.391 -27.057 -29.007  1.00  1.450          H  
ATOM   2604 2HD1 LEU A 168     -16.582 -26.452 -30.457  1.00  1.450          H  
ATOM   2605 3HD1 LEU A 168     -16.427 -25.570 -28.913  1.00  1.450          H  
ATOM   2606 1HD2 LEU A 168     -19.272 -25.903 -28.026  1.00  1.450          H  
ATOM   2607 2HD2 LEU A 168     -18.373 -24.430 -27.951  1.00  1.450          H  
ATOM   2608 3HD2 LEU A 168     -19.901 -24.484 -28.754  1.00  1.450          H  
ATOM   2609  N   LEU A 169     -17.953 -22.350 -33.016  1.00  0.800          N  
ATOM   2610  CA  LEU A 169     -17.412 -21.133 -33.588  1.00  0.750          C  
ATOM   2611  C   LEU A 169     -18.520 -20.163 -33.952  1.00  0.720          C  
ATOM   2612  O   LEU A 169     -18.377 -18.961 -33.707  1.00  0.730          O  
ATOM   2613  CB  LEU A 169     -16.616 -21.412 -34.854  1.00  1.070          C  
ATOM   2614  CG  LEU A 169     -15.304 -22.164 -34.769  1.00  1.070          C  
ATOM   2615  CD1 LEU A 169     -14.861 -22.426 -36.215  1.00  1.070          C  
ATOM   2616  CD2 LEU A 169     -14.253 -21.333 -33.999  1.00  1.070          C  
ATOM   2617  H   LEU A 169     -17.728 -23.285 -33.373  1.00  0.960          H  
ATOM   2618  HA  LEU A 169     -16.778 -20.654 -32.848  1.00  0.900          H  
ATOM   2619 1HB  LEU A 169     -17.259 -21.931 -35.563  1.00  1.280          H  
ATOM   2620 2HB  LEU A 169     -16.362 -20.457 -35.259  1.00  1.280          H  
ATOM   2621  HG  LEU A 169     -15.447 -23.127 -34.270  1.00  1.280          H  
ATOM   2622 1HD1 LEU A 169     -13.926 -22.960 -36.235  1.00  1.280          H  
ATOM   2623 2HD1 LEU A 169     -15.612 -23.007 -36.741  1.00  1.280          H  
ATOM   2624 3HD1 LEU A 169     -14.739 -21.481 -36.719  1.00  1.280          H  
ATOM   2625 1HD2 LEU A 169     -13.308 -21.877 -33.973  1.00  1.280          H  
ATOM   2626 2HD2 LEU A 169     -14.104 -20.376 -34.500  1.00  1.280          H  
ATOM   2627 3HD2 LEU A 169     -14.584 -21.155 -32.979  1.00  1.280          H  
ATOM   2628  N   VAL A 170     -19.633 -20.669 -34.493  1.00  0.730          N  
ATOM   2629  CA  VAL A 170     -20.733 -19.779 -34.850  1.00  0.720          C  
ATOM   2630  C   VAL A 170     -21.282 -19.092 -33.613  1.00  0.720          C  
ATOM   2631  O   VAL A 170     -21.497 -17.874 -33.622  1.00  0.720          O  
ATOM   2632  CB  VAL A 170     -21.850 -20.528 -35.584  1.00  1.010          C  
ATOM   2633  CG1 VAL A 170     -23.087 -19.602 -35.759  1.00  1.010          C  
ATOM   2634  CG2 VAL A 170     -21.314 -20.980 -36.941  1.00  1.010          C  
ATOM   2635  H   VAL A 170     -19.668 -21.676 -34.700  1.00  0.880          H  
ATOM   2636  HA  VAL A 170     -20.350 -19.013 -35.519  1.00  0.860          H  
ATOM   2637  HB  VAL A 170     -22.153 -21.401 -34.996  1.00  1.210          H  
ATOM   2638 1HG1 VAL A 170     -23.870 -20.144 -36.285  1.00  1.210          H  
ATOM   2639 2HG1 VAL A 170     -23.473 -19.286 -34.789  1.00  1.210          H  
ATOM   2640 3HG1 VAL A 170     -22.806 -18.720 -36.336  1.00  1.210          H  
ATOM   2641 1HG2 VAL A 170     -22.089 -21.524 -37.477  1.00  1.210          H  
ATOM   2642 2HG2 VAL A 170     -21.012 -20.110 -37.519  1.00  1.210          H  
ATOM   2643 3HG2 VAL A 170     -20.453 -21.630 -36.798  1.00  1.210          H  
ATOM   2644  N   ILE A 171     -21.499 -19.852 -32.544  1.00  0.760          N  
ATOM   2645  CA  ILE A 171     -21.998 -19.254 -31.322  1.00  0.770          C  
ATOM   2646  C   ILE A 171     -21.018 -18.215 -30.800  1.00  0.780          C  
ATOM   2647  O   ILE A 171     -21.435 -17.152 -30.323  1.00  0.800          O  
ATOM   2648  CB  ILE A 171     -22.283 -20.322 -30.238  1.00  1.070          C  
ATOM   2649  CG1 ILE A 171     -23.448 -21.291 -30.697  1.00  1.070          C  
ATOM   2650  CG2 ILE A 171     -22.582 -19.666 -28.867  1.00  1.070          C  
ATOM   2651  CD1 ILE A 171     -24.812 -20.649 -30.977  1.00  1.070          C  
ATOM   2652  H   ILE A 171     -21.336 -20.867 -32.600  1.00  0.910          H  
ATOM   2653  HA  ILE A 171     -22.920 -18.728 -31.549  1.00  0.920          H  
ATOM   2654  HB  ILE A 171     -21.391 -20.949 -30.137  1.00  1.290          H  
ATOM   2655 1HG1 ILE A 171     -23.133 -21.800 -31.600  1.00  1.290          H  
ATOM   2656 2HG1 ILE A 171     -23.585 -22.034 -29.915  1.00  1.290          H  
ATOM   2657 1HG2 ILE A 171     -22.746 -20.443 -28.124  1.00  1.290          H  
ATOM   2658 2HG2 ILE A 171     -21.743 -19.052 -28.553  1.00  1.290          H  
ATOM   2659 3HG2 ILE A 171     -23.467 -19.038 -28.939  1.00  1.290          H  
ATOM   2660 1HD1 ILE A 171     -25.511 -21.432 -31.272  1.00  1.290          H  
ATOM   2661 2HD1 ILE A 171     -25.187 -20.156 -30.084  1.00  1.290          H  
ATOM   2662 3HD1 ILE A 171     -24.739 -19.929 -31.782  1.00  1.290          H  
ATOM   2663  N   LEU A 172     -19.723 -18.519 -30.848  1.00  0.790          N  
ATOM   2664  CA  LEU A 172     -18.734 -17.594 -30.337  1.00  0.850          C  
ATOM   2665  C   LEU A 172     -18.699 -16.313 -31.149  1.00  0.770          C  
ATOM   2666  O   LEU A 172     -18.547 -15.235 -30.572  1.00  0.810          O  
ATOM   2667  CB  LEU A 172     -17.351 -18.214 -30.363  1.00  1.170          C  
ATOM   2668  CG  LEU A 172     -17.152 -19.461 -29.503  1.00  1.170          C  
ATOM   2669  CD1 LEU A 172     -15.704 -19.831 -29.625  1.00  1.170          C  
ATOM   2670  CD2 LEU A 172     -17.768 -19.266 -28.133  1.00  1.170          C  
ATOM   2671  H   LEU A 172     -19.440 -19.429 -31.217  1.00  0.950          H  
ATOM   2672  HA  LEU A 172     -19.003 -17.305 -29.330  1.00  1.020          H  
ATOM   2673 1HB  LEU A 172     -17.129 -18.492 -31.393  1.00  1.400          H  
ATOM   2674 2HB  LEU A 172     -16.627 -17.470 -30.049  1.00  1.400          H  
ATOM   2675  HG  LEU A 172     -17.648 -20.268 -29.920  1.00  1.400          H  
ATOM   2676 1HD1 LEU A 172     -15.496 -20.744 -29.100  1.00  1.400          H  
ATOM   2677 2HD1 LEU A 172     -15.458 -19.970 -30.677  1.00  1.400          H  
ATOM   2678 3HD1 LEU A 172     -15.104 -19.034 -29.220  1.00  1.400          H  
ATOM   2679 1HD2 LEU A 172     -17.659 -20.136 -27.548  1.00  1.400          H  
ATOM   2680 2HD2 LEU A 172     -17.369 -18.457 -27.621  1.00  1.400          H  
ATOM   2681 3HD2 LEU A 172     -18.818 -19.100 -28.255  1.00  1.400          H  
ATOM   2682  N   LEU A 173     -18.854 -16.401 -32.473  1.00  0.700          N  
ATOM   2683  CA  LEU A 173     -18.889 -15.191 -33.278  1.00  0.660          C  
ATOM   2684  C   LEU A 173     -20.034 -14.331 -32.825  1.00  0.670          C  
ATOM   2685  O   LEU A 173     -19.861 -13.129 -32.631  1.00  0.680          O  
ATOM   2686  CB  LEU A 173     -19.044 -15.484 -34.775  1.00  0.940          C  
ATOM   2687  CG  LEU A 173     -18.996 -14.224 -35.741  1.00  0.940          C  
ATOM   2688  CD1 LEU A 173     -18.419 -14.646 -37.060  1.00  0.940          C  
ATOM   2689  CD2 LEU A 173     -20.429 -13.619 -35.978  1.00  0.940          C  
ATOM   2690  H   LEU A 173     -18.894 -17.324 -32.921  1.00  0.840          H  
ATOM   2691  HA  LEU A 173     -17.962 -14.644 -33.124  1.00  0.790          H  
ATOM   2692 1HB  LEU A 173     -18.251 -16.147 -35.058  1.00  1.130          H  
ATOM   2693 2HB  LEU A 173     -19.994 -16.005 -34.930  1.00  1.130          H  
ATOM   2694  HG  LEU A 173     -18.352 -13.482 -35.320  1.00  1.130          H  
ATOM   2695 1HD1 LEU A 173     -18.355 -13.784 -37.722  1.00  1.130          H  
ATOM   2696 2HD1 LEU A 173     -17.431 -15.036 -36.882  1.00  1.130          H  
ATOM   2697 3HD1 LEU A 173     -19.046 -15.410 -37.516  1.00  1.130          H  
ATOM   2698 1HD2 LEU A 173     -20.347 -12.769 -36.656  1.00  1.130          H  
ATOM   2699 2HD2 LEU A 173     -21.072 -14.377 -36.423  1.00  1.130          H  
ATOM   2700 3HD2 LEU A 173     -20.883 -13.274 -35.066  1.00  1.130          H  
ATOM   2701  N   LEU A 174     -21.216 -14.939 -32.677  1.00  0.680          N  
ATOM   2702  CA  LEU A 174     -22.406 -14.203 -32.292  1.00  0.730          C  
ATOM   2703  C   LEU A 174     -22.232 -13.585 -30.907  1.00  0.790          C  
ATOM   2704  O   LEU A 174     -22.671 -12.460 -30.669  1.00  0.830          O  
ATOM   2705  CB  LEU A 174     -23.612 -15.149 -32.321  1.00  1.000          C  
ATOM   2706  CG  LEU A 174     -24.035 -15.682 -33.736  1.00  1.000          C  
ATOM   2707  CD1 LEU A 174     -25.113 -16.754 -33.553  1.00  1.000          C  
ATOM   2708  CD2 LEU A 174     -24.533 -14.535 -34.627  1.00  1.000          C  
ATOM   2709  H   LEU A 174     -21.286 -15.946 -32.868  1.00  0.820          H  
ATOM   2710  HA  LEU A 174     -22.553 -13.397 -32.997  1.00  0.880          H  
ATOM   2711 1HB  LEU A 174     -23.375 -16.018 -31.705  1.00  1.200          H  
ATOM   2712 2HB  LEU A 174     -24.466 -14.641 -31.879  1.00  1.200          H  
ATOM   2713  HG  LEU A 174     -23.180 -16.149 -34.216  1.00  1.200          H  
ATOM   2714 1HD1 LEU A 174     -25.398 -17.153 -34.526  1.00  1.200          H  
ATOM   2715 2HD1 LEU A 174     -24.717 -17.561 -32.936  1.00  1.200          H  
ATOM   2716 3HD1 LEU A 174     -25.985 -16.321 -33.069  1.00  1.200          H  
ATOM   2717 1HD2 LEU A 174     -24.818 -14.939 -35.597  1.00  1.200          H  
ATOM   2718 2HD2 LEU A 174     -25.397 -14.058 -34.164  1.00  1.200          H  
ATOM   2719 3HD2 LEU A 174     -23.753 -13.799 -34.775  1.00  1.200          H  
ATOM   2720  N   THR A 175     -21.566 -14.304 -30.007  1.00  0.820          N  
ATOM   2721  CA  THR A 175     -21.298 -13.839 -28.650  1.00  0.910          C  
ATOM   2722  C   THR A 175     -20.443 -12.559 -28.691  1.00  0.830          C  
ATOM   2723  O   THR A 175     -20.761 -11.549 -28.040  1.00  0.850          O  
ATOM   2724  CB  THR A 175     -20.565 -14.963 -27.873  1.00  1.240          C  
ATOM   2725  OG1 THR A 175     -21.407 -16.128 -27.807  1.00  1.240          O  
ATOM   2726  CG2 THR A 175     -20.229 -14.541 -26.500  1.00  1.240          C  
ATOM   2727  H   THR A 175     -21.283 -15.250 -30.263  1.00  0.980          H  
ATOM   2728  HA  THR A 175     -22.245 -13.615 -28.159  1.00  1.090          H  
ATOM   2729  HB  THR A 175     -19.652 -15.211 -28.382  1.00  1.490          H  
ATOM   2730  HG1 THR A 175     -21.528 -16.485 -28.715  1.00  1.490          H  
ATOM   2731 1HG2 THR A 175     -19.722 -15.329 -25.991  1.00  1.490          H  
ATOM   2732 2HG2 THR A 175     -19.587 -13.672 -26.528  1.00  1.490          H  
ATOM   2733 3HG2 THR A 175     -21.138 -14.318 -25.985  1.00  1.490          H  
ATOM   2734  N   VAL A 176     -19.374 -12.602 -29.491  1.00  0.750          N  
ATOM   2735  CA  VAL A 176     -18.472 -11.476 -29.681  1.00  0.720          C  
ATOM   2736  C   VAL A 176     -19.205 -10.327 -30.384  1.00  0.690          C  
ATOM   2737  O   VAL A 176     -18.965  -9.162 -30.067  1.00  0.690          O  
ATOM   2738  CB  VAL A 176     -17.203 -11.893 -30.445  1.00  1.020          C  
ATOM   2739  CG1 VAL A 176     -16.340 -10.658 -30.772  1.00  1.020          C  
ATOM   2740  CG2 VAL A 176     -16.402 -12.878 -29.583  1.00  1.020          C  
ATOM   2741  H   VAL A 176     -19.169 -13.490 -29.963  1.00  0.900          H  
ATOM   2742  HA  VAL A 176     -18.155 -11.128 -28.698  1.00  0.860          H  
ATOM   2743  HB  VAL A 176     -17.495 -12.371 -31.386  1.00  1.220          H  
ATOM   2744 1HG1 VAL A 176     -15.457 -10.974 -31.304  1.00  1.220          H  
ATOM   2745 2HG1 VAL A 176     -16.894  -9.956 -31.379  1.00  1.220          H  
ATOM   2746 3HG1 VAL A 176     -16.042 -10.172 -29.845  1.00  1.220          H  
ATOM   2747 1HG2 VAL A 176     -15.518 -13.191 -30.121  1.00  1.220          H  
ATOM   2748 2HG2 VAL A 176     -16.110 -12.393 -28.648  1.00  1.220          H  
ATOM   2749 3HG2 VAL A 176     -17.007 -13.746 -29.356  1.00  1.220          H  
ATOM   2750  N   LEU A 177     -20.039 -10.649 -31.379  1.00  0.710          N  
ATOM   2751  CA  LEU A 177     -20.808  -9.663 -32.126  1.00  0.750          C  
ATOM   2752  C   LEU A 177     -21.714  -8.868 -31.181  1.00  0.780          C  
ATOM   2753  O   LEU A 177     -21.831  -7.645 -31.328  1.00  0.810          O  
ATOM   2754  CB  LEU A 177     -21.632 -10.374 -33.207  1.00  1.030          C  
ATOM   2755  CG  LEU A 177     -22.490  -9.534 -34.162  1.00  1.030          C  
ATOM   2756  CD1 LEU A 177     -21.609  -8.558 -34.962  1.00  1.030          C  
ATOM   2757  CD2 LEU A 177     -23.220 -10.508 -35.102  1.00  1.030          C  
ATOM   2758  H   LEU A 177     -20.136 -11.631 -31.637  1.00  0.850          H  
ATOM   2759  HA  LEU A 177     -20.106  -8.981 -32.595  1.00  0.900          H  
ATOM   2760 1HB  LEU A 177     -20.965 -10.986 -33.797  1.00  1.240          H  
ATOM   2761 2HB  LEU A 177     -22.314 -11.037 -32.698  1.00  1.240          H  
ATOM   2762  HG  LEU A 177     -23.220  -8.951 -33.597  1.00  1.240          H  
ATOM   2763 1HD1 LEU A 177     -22.235  -7.983 -35.643  1.00  1.240          H  
ATOM   2764 2HD1 LEU A 177     -21.097  -7.869 -34.290  1.00  1.240          H  
ATOM   2765 3HD1 LEU A 177     -20.876  -9.120 -35.534  1.00  1.240          H  
ATOM   2766 1HD2 LEU A 177     -23.850  -9.947 -35.795  1.00  1.240          H  
ATOM   2767 2HD2 LEU A 177     -22.490 -11.091 -35.666  1.00  1.240          H  
ATOM   2768 3HD2 LEU A 177     -23.841 -11.181 -34.510  1.00  1.240          H  
ATOM   2769  N   VAL A 178     -22.346  -9.548 -30.209  1.00  0.820          N  
ATOM   2770  CA  VAL A 178     -23.164  -8.853 -29.219  1.00  0.890          C  
ATOM   2771  C   VAL A 178     -22.299  -7.895 -28.422  1.00  0.790          C  
ATOM   2772  O   VAL A 178     -22.711  -6.756 -28.182  1.00  0.810          O  
ATOM   2773  CB  VAL A 178     -23.872  -9.822 -28.247  1.00  1.220          C  
ATOM   2774  CG1 VAL A 178     -24.533  -9.029 -27.084  1.00  1.220          C  
ATOM   2775  CG2 VAL A 178     -24.934 -10.593 -28.997  1.00  1.220          C  
ATOM   2776  H   VAL A 178     -22.282 -10.572 -30.208  1.00  0.980          H  
ATOM   2777  HA  VAL A 178     -23.926  -8.280 -29.745  1.00  1.070          H  
ATOM   2778  HB  VAL A 178     -23.140 -10.514 -27.826  1.00  1.460          H  
ATOM   2779 1HG1 VAL A 178     -25.028  -9.726 -26.411  1.00  1.460          H  
ATOM   2780 2HG1 VAL A 178     -23.784  -8.479 -26.525  1.00  1.460          H  
ATOM   2781 3HG1 VAL A 178     -25.265  -8.328 -27.486  1.00  1.460          H  
ATOM   2782 1HG2 VAL A 178     -25.433 -11.284 -28.319  1.00  1.460          H  
ATOM   2783 2HG2 VAL A 178     -25.663  -9.897 -29.409  1.00  1.460          H  
ATOM   2784 3HG2 VAL A 178     -24.484 -11.148 -29.803  1.00  1.460          H  
ATOM   2785  N   SER A 179     -21.112  -8.350 -28.004  1.00  0.740          N  
ATOM   2786  CA  SER A 179     -20.211  -7.494 -27.251  1.00  0.760          C  
ATOM   2787  C   SER A 179     -19.883  -6.266 -28.072  1.00  0.700          C  
ATOM   2788  O   SER A 179     -19.988  -5.139 -27.580  1.00  0.760          O  
ATOM   2789  CB  SER A 179     -18.923  -8.206 -26.924  1.00  1.060          C  
ATOM   2790  OG  SER A 179     -18.105  -7.385 -26.176  1.00  1.060          O  
ATOM   2791  H   SER A 179     -20.862  -9.331 -28.179  1.00  0.890          H  
ATOM   2792  HA  SER A 179     -20.701  -7.182 -26.330  1.00  0.910          H  
ATOM   2793 1HB  SER A 179     -19.124  -9.113 -26.398  1.00  1.270          H  
ATOM   2794 2HB  SER A 179     -18.409  -8.473 -27.830  1.00  1.270          H  
ATOM   2795  HG  SER A 179     -17.299  -7.887 -26.033  1.00  1.270          H  
ATOM   2796  N   PHE A 180     -19.559  -6.468 -29.353  1.00  0.700          N  
ATOM   2797  CA  PHE A 180     -19.227  -5.373 -30.253  1.00  0.830          C  
ATOM   2798  C   PHE A 180     -20.329  -4.340 -30.281  1.00  0.780          C  
ATOM   2799  O   PHE A 180     -20.058  -3.146 -30.108  1.00  0.810          O  
ATOM   2800  CB  PHE A 180     -18.956  -5.888 -31.666  1.00  1.110          C  
ATOM   2801  CG  PHE A 180     -18.755  -4.811 -32.627  1.00  1.110          C  
ATOM   2802  CD1 PHE A 180     -17.583  -4.088 -32.655  1.00  1.110          C  
ATOM   2803  CD2 PHE A 180     -19.757  -4.501 -33.527  1.00  1.110          C  
ATOM   2804  CE1 PHE A 180     -17.433  -3.070 -33.553  1.00  1.110          C  
ATOM   2805  CE2 PHE A 180     -19.595  -3.485 -34.428  1.00  1.110          C  
ATOM   2806  CZ  PHE A 180     -18.428  -2.767 -34.439  1.00  1.110          C  
ATOM   2807  H   PHE A 180     -19.487  -7.432 -29.688  1.00  0.840          H  
ATOM   2808  HA  PHE A 180     -18.331  -4.881 -29.883  1.00  1.000          H  
ATOM   2809 1HB  PHE A 180     -18.098  -6.534 -31.678  1.00  1.330          H  
ATOM   2810 2HB  PHE A 180     -19.796  -6.476 -31.999  1.00  1.330          H  
ATOM   2811  HD1 PHE A 180     -16.781  -4.322 -31.953  1.00  1.330          H  
ATOM   2812  HD2 PHE A 180     -20.688  -5.073 -33.510  1.00  1.330          H  
ATOM   2813  HE1 PHE A 180     -16.524  -2.500 -33.565  1.00  1.330          H  
ATOM   2814  HE2 PHE A 180     -20.390  -3.245 -35.132  1.00  1.330          H  
ATOM   2815  HZ  PHE A 180     -18.296  -1.953 -35.150  1.00  1.330          H  
ATOM   2816  N   PHE A 181     -21.569  -4.787 -30.487  1.00  0.770          N  
ATOM   2817  CA  PHE A 181     -22.696  -3.874 -30.498  1.00  0.850          C  
ATOM   2818  C   PHE A 181     -22.798  -3.084 -29.213  1.00  0.870          C  
ATOM   2819  O   PHE A 181     -22.910  -1.863 -29.238  1.00  0.930          O  
ATOM   2820  CB  PHE A 181     -24.011  -4.620 -30.698  1.00  1.160          C  
ATOM   2821  CG  PHE A 181     -25.227  -3.740 -30.503  1.00  1.160          C  
ATOM   2822  CD1 PHE A 181     -25.644  -2.852 -31.481  1.00  1.160          C  
ATOM   2823  CD2 PHE A 181     -25.954  -3.806 -29.314  1.00  1.160          C  
ATOM   2824  CE1 PHE A 181     -26.754  -2.059 -31.278  1.00  1.160          C  
ATOM   2825  CE2 PHE A 181     -27.054  -3.015 -29.117  1.00  1.160          C  
ATOM   2826  CZ  PHE A 181     -27.456  -2.145 -30.101  1.00  1.160          C  
ATOM   2827  H   PHE A 181     -21.720  -5.790 -30.644  1.00  0.920          H  
ATOM   2828  HA  PHE A 181     -22.555  -3.171 -31.319  1.00  1.020          H  
ATOM   2829 1HB  PHE A 181     -24.041  -5.042 -31.698  1.00  1.390          H  
ATOM   2830 2HB  PHE A 181     -24.068  -5.449 -29.990  1.00  1.390          H  
ATOM   2831  HD1 PHE A 181     -25.087  -2.781 -32.414  1.00  1.390          H  
ATOM   2832  HD2 PHE A 181     -25.638  -4.497 -28.534  1.00  1.390          H  
ATOM   2833  HE1 PHE A 181     -27.076  -1.361 -32.049  1.00  1.390          H  
ATOM   2834  HE2 PHE A 181     -27.613  -3.074 -28.184  1.00  1.390          H  
ATOM   2835  HZ  PHE A 181     -28.332  -1.515 -29.944  1.00  1.390          H  
ATOM   2836  N   LEU A 182     -22.778  -3.764 -28.075  1.00  0.880          N  
ATOM   2837  CA  LEU A 182     -22.941  -3.070 -26.813  1.00  0.990          C  
ATOM   2838  C   LEU A 182     -21.783  -2.093 -26.550  1.00  0.930          C  
ATOM   2839  O   LEU A 182     -21.985  -0.969 -26.059  1.00  1.030          O  
ATOM   2840  CB  LEU A 182     -23.015  -4.108 -25.699  1.00  1.340          C  
ATOM   2841  CG  LEU A 182     -24.226  -5.046 -25.685  1.00  1.340          C  
ATOM   2842  CD1 LEU A 182     -23.971  -6.118 -24.638  1.00  1.340          C  
ATOM   2843  CD2 LEU A 182     -25.506  -4.269 -25.370  1.00  1.340          C  
ATOM   2844  H   LEU A 182     -22.664  -4.784 -28.096  1.00  1.060          H  
ATOM   2845  HA  LEU A 182     -23.860  -2.498 -26.856  1.00  1.190          H  
ATOM   2846 1HB  LEU A 182     -22.100  -4.712 -25.715  1.00  1.610          H  
ATOM   2847 2HB  LEU A 182     -23.071  -3.581 -24.787  1.00  1.610          H  
ATOM   2848  HG  LEU A 182     -24.329  -5.534 -26.654  1.00  1.610          H  
ATOM   2849 1HD1 LEU A 182     -24.811  -6.812 -24.616  1.00  1.610          H  
ATOM   2850 2HD1 LEU A 182     -23.059  -6.662 -24.895  1.00  1.610          H  
ATOM   2851 3HD1 LEU A 182     -23.855  -5.657 -23.659  1.00  1.610          H  
ATOM   2852 1HD2 LEU A 182     -26.346  -4.962 -25.354  1.00  1.610          H  
ATOM   2853 2HD2 LEU A 182     -25.412  -3.790 -24.396  1.00  1.610          H  
ATOM   2854 3HD2 LEU A 182     -25.691  -3.513 -26.125  1.00  1.610          H  
ATOM   2855  N   THR A 183     -20.578  -2.488 -26.943  1.00  0.860          N  
ATOM   2856  CA  THR A 183     -19.396  -1.674 -26.751  1.00  0.960          C  
ATOM   2857  C   THR A 183     -19.554  -0.363 -27.527  1.00  1.070          C  
ATOM   2858  O   THR A 183     -19.291   0.706 -26.981  1.00  1.270          O  
ATOM   2859  CB  THR A 183     -18.123  -2.406 -27.242  1.00  1.300          C  
ATOM   2860  OG1 THR A 183     -17.977  -3.645 -26.544  1.00  1.300          O  
ATOM   2861  CG2 THR A 183     -16.892  -1.558 -26.910  1.00  1.300          C  
ATOM   2862  H   THR A 183     -20.467  -3.420 -27.337  1.00  1.030          H  
ATOM   2863  HA  THR A 183     -19.292  -1.440 -25.694  1.00  1.150          H  
ATOM   2864  HB  THR A 183     -18.183  -2.583 -28.316  1.00  1.560          H  
ATOM   2865  HG1 THR A 183     -18.662  -4.278 -26.850  1.00  1.560          H  
ATOM   2866 1HG2 THR A 183     -15.997  -2.078 -27.246  1.00  1.560          H  
ATOM   2867 2HG2 THR A 183     -16.957  -0.600 -27.392  1.00  1.560          H  
ATOM   2868 3HG2 THR A 183     -16.841  -1.409 -25.842  1.00  1.560          H  
ATOM   2869  N   THR A 184     -20.009  -0.423 -28.794  1.00  1.040          N  
ATOM   2870  CA  THR A 184     -20.143   0.809 -29.574  1.00  1.250          C  
ATOM   2871  C   THR A 184     -21.473   1.552 -29.343  1.00  1.360          C  
ATOM   2872  O   THR A 184     -21.545   2.768 -29.555  1.00  1.500          O  
ATOM   2873  CB  THR A 184     -20.037   0.521 -31.093  1.00  1.670          C  
ATOM   2874  OG1 THR A 184     -21.112  -0.322 -31.502  1.00  1.670          O  
ATOM   2875  CG2 THR A 184     -18.737  -0.180 -31.406  1.00  1.670          C  
ATOM   2876  H   THR A 184     -20.192  -1.333 -29.237  1.00  1.250          H  
ATOM   2877  HA  THR A 184     -19.331   1.473 -29.293  1.00  1.500          H  
ATOM   2878  HB  THR A 184     -20.089   1.457 -31.645  1.00  2.000          H  
ATOM   2879  HG1 THR A 184     -21.150  -0.351 -32.460  1.00  2.000          H  
ATOM   2880 1HG2 THR A 184     -18.678  -0.377 -32.473  1.00  2.000          H  
ATOM   2881 2HG2 THR A 184     -17.929   0.459 -31.116  1.00  2.000          H  
ATOM   2882 3HG2 THR A 184     -18.676  -1.123 -30.864  1.00  2.000          H  
ATOM   2883  N   PHE A 185     -22.508   0.844 -28.879  1.00  1.370          N  
ATOM   2884  CA  PHE A 185     -23.841   1.396 -28.643  1.00  1.560          C  
ATOM   2885  C   PHE A 185     -24.056   2.001 -27.249  1.00  1.610          C  
ATOM   2886  O   PHE A 185     -24.647   3.075 -27.120  1.00  1.790          O  
ATOM   2887  CB  PHE A 185     -24.889   0.308 -28.904  1.00  2.110          C  
ATOM   2888  CG  PHE A 185     -26.302   0.726 -28.760  1.00  2.110          C  
ATOM   2889  CD1 PHE A 185     -26.884   1.552 -29.692  1.00  2.110          C  
ATOM   2890  CD2 PHE A 185     -27.072   0.265 -27.712  1.00  2.110          C  
ATOM   2891  CE1 PHE A 185     -28.201   1.920 -29.572  1.00  2.110          C  
ATOM   2892  CE2 PHE A 185     -28.381   0.627 -27.583  1.00  2.110          C  
ATOM   2893  CZ  PHE A 185     -28.950   1.459 -28.514  1.00  2.110          C  
ATOM   2894  H   PHE A 185     -22.397  -0.165 -28.785  1.00  1.640          H  
ATOM   2895  HA  PHE A 185     -23.997   2.190 -29.372  1.00  1.870          H  
ATOM   2896 1HB  PHE A 185     -24.751  -0.088 -29.908  1.00  2.530          H  
ATOM   2897 2HB  PHE A 185     -24.721  -0.514 -28.221  1.00  2.530          H  
ATOM   2898  HD1 PHE A 185     -26.289   1.913 -30.530  1.00  2.530          H  
ATOM   2899  HD2 PHE A 185     -26.635  -0.395 -26.995  1.00  2.530          H  
ATOM   2900  HE1 PHE A 185     -28.653   2.577 -30.315  1.00  2.530          H  
ATOM   2901  HE2 PHE A 185     -28.973   0.254 -26.748  1.00  2.530          H  
ATOM   2902  HZ  PHE A 185     -29.994   1.750 -28.416  1.00  2.530          H  
ATOM   2903  N   VAL A 186     -23.626   1.292 -26.204  1.00  1.600          N  
ATOM   2904  CA  VAL A 186     -23.889   1.675 -24.825  1.00  1.830          C  
ATOM   2905  C   VAL A 186     -22.741   2.446 -24.163  1.00  1.790          C  
ATOM   2906  O   VAL A 186     -22.978   3.415 -23.444  1.00  2.040          O  
ATOM   2907  CB  VAL A 186     -24.165   0.411 -23.971  1.00  2.470          C  
ATOM   2908  CG1 VAL A 186     -24.391   0.790 -22.482  1.00  2.470          C  
ATOM   2909  CG2 VAL A 186     -25.324  -0.347 -24.540  1.00  2.470          C  
ATOM   2910  H   VAL A 186     -23.104   0.436 -26.358  1.00  1.920          H  
ATOM   2911  HA  VAL A 186     -24.778   2.306 -24.817  1.00  2.200          H  
ATOM   2912  HB  VAL A 186     -23.298  -0.230 -24.011  1.00  2.960          H  
ATOM   2913 1HG1 VAL A 186     -24.558  -0.117 -21.901  1.00  2.960          H  
ATOM   2914 2HG1 VAL A 186     -23.529   1.309 -22.072  1.00  2.960          H  
ATOM   2915 3HG1 VAL A 186     -25.264   1.437 -22.402  1.00  2.960          H  
ATOM   2916 1HG2 VAL A 186     -25.495  -1.247 -23.953  1.00  2.960          H  
ATOM   2917 2HG2 VAL A 186     -26.217   0.279 -24.524  1.00  2.960          H  
ATOM   2918 3HG2 VAL A 186     -25.081  -0.623 -25.554  1.00  2.960          H  
ATOM   2919  N   MET A 187     -21.512   1.975 -24.349  1.00  1.620          N  
ATOM   2920  CA  MET A 187     -20.351   2.508 -23.613  1.00  1.830          C  
ATOM   2921  C   MET A 187     -20.085   4.010 -23.687  1.00  1.980          C  
ATOM   2922  O   MET A 187     -19.950   4.604 -24.771  1.00  2.250          O  
ATOM   2923  CB  MET A 187     -19.084   1.802 -24.112  1.00  2.480          C  
ATOM   2924  CG  MET A 187     -17.792   2.104 -23.372  1.00  2.480          C  
ATOM   2925  SD  MET A 187     -16.431   1.092 -23.962  1.00  2.480          S  
ATOM   2926  CE  MET A 187     -16.782  -0.407 -23.097  1.00  2.480          C  
ATOM   2927  H   MET A 187     -21.412   1.173 -24.978  1.00  1.940          H  
ATOM   2928  HA  MET A 187     -20.499   2.273 -22.561  1.00  2.200          H  
ATOM   2929 1HB  MET A 187     -19.227   0.762 -24.220  1.00  2.970          H  
ATOM   2930 2HB  MET A 187     -18.898   2.170 -25.108  1.00  2.970          H  
ATOM   2931 1HG  MET A 187     -17.519   3.147 -23.515  1.00  2.970          H  
ATOM   2932 2HG  MET A 187     -17.923   1.929 -22.303  1.00  2.970          H  
ATOM   2933 1HE  MET A 187     -16.049  -1.147 -23.368  1.00  2.970          H  
ATOM   2934 2HE  MET A 187     -16.749  -0.229 -22.023  1.00  2.970          H  
ATOM   2935 3HE  MET A 187     -17.763  -0.766 -23.372  1.00  2.970          H  
ATOM   2936  N   THR A 188     -19.888   4.603 -22.499  1.00  2.460          N  
ATOM   2937  CA  THR A 188     -19.532   6.009 -22.383  1.00  2.910          C  
ATOM   2938  C   THR A 188     -18.047   6.131 -22.667  1.00  3.340          C  
ATOM   2939  O   THR A 188     -17.236   5.379 -22.117  1.00  3.820          O  
ATOM   2940  CB  THR A 188     -19.826   6.570 -20.973  1.00  3.890          C  
ATOM   2941  OG1 THR A 188     -21.215   6.432 -20.694  1.00  3.890          O  
ATOM   2942  CG2 THR A 188     -19.440   8.044 -20.881  1.00  3.890          C  
ATOM   2943  H   THR A 188     -20.047   4.086 -21.632  1.00  2.950          H  
ATOM   2944  HA  THR A 188     -20.087   6.584 -23.124  1.00  3.490          H  
ATOM   2945  HB  THR A 188     -19.261   6.012 -20.233  1.00  4.670          H  
ATOM   2946  HG1 THR A 188     -21.387   5.485 -20.544  1.00  4.670          H  
ATOM   2947 1HG2 THR A 188     -19.667   8.408 -19.881  1.00  4.670          H  
ATOM   2948 2HG2 THR A 188     -18.378   8.172 -21.068  1.00  4.670          H  
ATOM   2949 3HG2 THR A 188     -20.009   8.614 -21.612  1.00  4.670          H  
ATOM   2950  N   GLU A 189     -17.659   7.097 -23.485  1.00  3.710          N  
ATOM   2951  CA  GLU A 189     -16.245   7.256 -23.766  1.00  4.500          C  
ATOM   2952  C   GLU A 189     -15.569   7.978 -22.609  1.00  4.690          C  
ATOM   2953  O   GLU A 189     -15.267   9.175 -22.660  1.00  4.880          O  
ATOM   2954  CB  GLU A 189     -16.050   8.003 -25.088  1.00  5.980          C  
ATOM   2955  CG  GLU A 189     -14.609   8.083 -25.582  1.00  5.980          C  
ATOM   2956  CD  GLU A 189     -14.502   8.658 -26.974  1.00  5.980          C  
ATOM   2957  OE1 GLU A 189     -15.513   9.012 -27.534  1.00  5.980          O  
ATOM   2958  OE2 GLU A 189     -13.410   8.716 -27.484  1.00  5.980          O  
ATOM   2959  H   GLU A 189     -18.343   7.704 -23.915  1.00  4.450          H  
ATOM   2960  HA  GLU A 189     -15.792   6.269 -23.860  1.00  5.400          H  
ATOM   2961 1HB  GLU A 189     -16.646   7.525 -25.861  1.00  7.180          H  
ATOM   2962 2HB  GLU A 189     -16.419   9.023 -24.980  1.00  7.180          H  
ATOM   2963 1HG  GLU A 189     -14.040   8.719 -24.907  1.00  7.180          H  
ATOM   2964 2HG  GLU A 189     -14.166   7.099 -25.560  1.00  7.180          H  
ATOM   2965  N   THR A 190     -15.300   7.218 -21.557  1.00  4.800          N  
ATOM   2966  CA  THR A 190     -14.726   7.727 -20.322  1.00  5.180          C  
ATOM   2967  C   THR A 190     -13.227   7.923 -20.488  1.00  5.460          C  
ATOM   2968  O   THR A 190     -12.424   7.189 -19.901  1.00  5.930          O  
ATOM   2969  CB  THR A 190     -14.952   6.772 -19.143  1.00  7.100          C  
ATOM   2970  OG1 THR A 190     -14.362   5.513 -19.454  1.00  7.100          O  
ATOM   2971  CG2 THR A 190     -16.447   6.585 -18.894  1.00  7.100          C  
ATOM   2972  H   THR A 190     -15.599   6.243 -21.616  1.00  5.760          H  
ATOM   2973  HA  THR A 190     -15.180   8.691 -20.092  1.00  6.220          H  
ATOM   2974  HB  THR A 190     -14.484   7.181 -18.248  1.00  8.520          H  
ATOM   2975  HG1 THR A 190     -13.389   5.663 -19.512  1.00  8.520          H  
ATOM   2976 1HG2 THR A 190     -16.598   5.909 -18.059  1.00  8.520          H  
ATOM   2977 2HG2 THR A 190     -16.901   7.548 -18.666  1.00  8.520          H  
ATOM   2978 3HG2 THR A 190     -16.907   6.172 -19.774  1.00  8.520          H  
ATOM   2979  N   PHE A 191     -12.866   8.899 -21.319  1.00  5.370          N  
ATOM   2980  CA  PHE A 191     -11.485   9.218 -21.673  1.00  5.680          C  
ATOM   2981  C   PHE A 191     -11.114  10.672 -21.402  1.00  5.600          C  
ATOM   2982  O   PHE A 191     -10.481  11.325 -22.222  1.00  5.170          O  
ATOM   2983  CB  PHE A 191     -11.225   8.862 -23.144  1.00  7.830          C  
ATOM   2984  CG  PHE A 191      -9.773   9.013 -23.616  1.00  7.830          C  
ATOM   2985  CD1 PHE A 191      -8.691   8.551 -22.858  1.00  7.830          C  
ATOM   2986  CD2 PHE A 191      -9.498   9.605 -24.858  1.00  7.830          C  
ATOM   2987  CE1 PHE A 191      -7.408   8.692 -23.324  1.00  7.830          C  
ATOM   2988  CE2 PHE A 191      -8.203   9.734 -25.316  1.00  7.830          C  
ATOM   2989  CZ  PHE A 191      -7.162   9.280 -24.553  1.00  7.830          C  
ATOM   2990  H   PHE A 191     -13.639   9.407 -21.761  1.00  6.440          H  
ATOM   2991  HA  PHE A 191     -10.843   8.595 -21.058  1.00  6.820          H  
ATOM   2992 1HB  PHE A 191     -11.539   7.840 -23.326  1.00  9.390          H  
ATOM   2993 2HB  PHE A 191     -11.849   9.501 -23.773  1.00  9.390          H  
ATOM   2994  HD1 PHE A 191      -8.850   8.084 -21.891  1.00  9.390          H  
ATOM   2995  HD2 PHE A 191     -10.327   9.967 -25.473  1.00  9.390          H  
ATOM   2996  HE1 PHE A 191      -6.583   8.336 -22.721  1.00  9.390          H  
ATOM   2997  HE2 PHE A 191      -8.004  10.192 -26.289  1.00  9.390          H  
ATOM   2998  HZ  PHE A 191      -6.142   9.386 -24.920  1.00  9.390          H  
ATOM   2999  N   LYS A 192     -11.519  11.182 -20.243  1.00  6.110          N  
ATOM   3000  CA  LYS A 192     -11.159  12.532 -19.845  1.00  6.380          C  
ATOM   3001  C   LYS A 192      -9.668  12.675 -19.455  1.00  6.570          C  
ATOM   3002  O   LYS A 192      -9.027  13.642 -19.869  1.00  6.740          O  
ATOM   3003  CB  LYS A 192     -12.077  13.030 -18.719  1.00  8.820          C  
ATOM   3004  CG  LYS A 192     -11.817  14.463 -18.268  1.00  8.820          C  
ATOM   3005  CD  LYS A 192     -12.858  14.919 -17.236  1.00  8.820          C  
ATOM   3006  CE  LYS A 192     -12.602  16.353 -16.777  1.00  8.820          C  
ATOM   3007  NZ  LYS A 192     -13.611  16.808 -15.772  1.00  8.820          N  
ATOM   3008  H   LYS A 192     -12.077  10.610 -19.628  1.00  7.330          H  
ATOM   3009  HA  LYS A 192     -11.324  13.184 -20.706  1.00  7.660          H  
ATOM   3010 1HB  LYS A 192     -13.114  12.982 -19.058  1.00 10.590          H  
ATOM   3011 2HB  LYS A 192     -12.003  12.399 -17.850  1.00 10.590          H  
ATOM   3012 1HG  LYS A 192     -10.823  14.529 -17.821  1.00 10.590          H  
ATOM   3013 2HG  LYS A 192     -11.849  15.127 -19.133  1.00 10.590          H  
ATOM   3014 1HD  LYS A 192     -13.855  14.860 -17.675  1.00 10.590          H  
ATOM   3015 2HD  LYS A 192     -12.820  14.259 -16.369  1.00 10.590          H  
ATOM   3016 1HE  LYS A 192     -11.609  16.414 -16.333  1.00 10.590          H  
ATOM   3017 2HE  LYS A 192     -12.642  17.015 -17.641  1.00 10.590          H  
ATOM   3018 1HZ  LYS A 192     -13.408  17.759 -15.497  1.00 10.590          H  
ATOM   3019 2HZ  LYS A 192     -14.536  16.767 -16.179  1.00 10.590          H  
ATOM   3020 3HZ  LYS A 192     -13.576  16.209 -14.960  1.00 10.590          H  
ATOM   3021  N   PRO A 193      -9.053  11.763 -18.656  1.00  6.810          N  
ATOM   3022  CA  PRO A 193      -7.672  11.869 -18.215  1.00  7.230          C  
ATOM   3023  C   PRO A 193      -6.726  11.405 -19.309  1.00  7.440          C  
ATOM   3024  O   PRO A 193      -6.116  10.342 -19.185  1.00  7.530          O  
ATOM   3025  CB  PRO A 193      -7.641  10.949 -16.992  1.00 10.850          C  
ATOM   3026  CG  PRO A 193      -8.630   9.860 -17.317  1.00 10.850          C  
ATOM   3027  CD  PRO A 193      -9.724  10.523 -18.140  1.00 10.850          C  
ATOM   3028  HA  PRO A 193      -7.459  12.913 -17.937  1.00  8.680          H  
ATOM   3029 1HB  PRO A 193      -6.623  10.558 -16.834  1.00 13.010          H  
ATOM   3030 2HB  PRO A 193      -7.908  11.514 -16.087  1.00 13.010          H  
ATOM   3031 1HG  PRO A 193      -8.120   9.044 -17.865  1.00 13.010          H  
ATOM   3032 2HG  PRO A 193      -9.009   9.407 -16.386  1.00 13.010          H  
ATOM   3033 1HD  PRO A 193      -9.925   9.803 -18.928  1.00 13.010          H  
ATOM   3034 2HD  PRO A 193     -10.587  10.736 -17.511  1.00 13.010          H  
ATOM   3035  N   THR A 194      -6.651  12.175 -20.382  1.00  7.780          N  
ATOM   3036  CA  THR A 194      -5.850  11.809 -21.543  1.00  8.200          C  
ATOM   3037  C   THR A 194      -4.392  12.115 -21.259  1.00  8.330          C  
ATOM   3038  O   THR A 194      -4.096  12.940 -20.392  1.00  8.950          O  
ATOM   3039  CB  THR A 194      -6.273  12.634 -22.773  1.00 11.310          C  
ATOM   3040  OG1 THR A 194      -5.964  14.018 -22.544  1.00 11.310          O  
ATOM   3041  CG2 THR A 194      -7.771  12.528 -22.968  1.00 11.310          C  
ATOM   3042  H   THR A 194      -7.205  13.036 -20.390  1.00  9.340          H  
ATOM   3043  HA  THR A 194      -5.957  10.743 -21.743  1.00  9.840          H  
ATOM   3044  HB  THR A 194      -5.754  12.270 -23.659  1.00 13.570          H  
ATOM   3045  HG1 THR A 194      -5.007  14.145 -22.537  1.00 13.570          H  
ATOM   3046 1HG2 THR A 194      -8.073  13.113 -23.833  1.00 13.570          H  
ATOM   3047 2HG2 THR A 194      -8.044  11.512 -23.114  1.00 13.570          H  
ATOM   3048 3HG2 THR A 194      -8.289  12.897 -22.104  1.00 13.570          H  
ATOM   3049  N   VAL A 195      -3.473  11.538 -22.039  1.00  7.900          N  
ATOM   3050  CA  VAL A 195      -2.057  11.859 -21.848  1.00  8.080          C  
ATOM   3051  C   VAL A 195      -1.384  12.275 -23.151  1.00  7.810          C  
ATOM   3052  O   VAL A 195      -1.944  12.113 -24.233  1.00  7.420          O  
ATOM   3053  CB  VAL A 195      -1.297  10.656 -21.263  1.00 11.240          C  
ATOM   3054  CG1 VAL A 195      -1.909  10.241 -19.919  1.00 11.240          C  
ATOM   3055  CG2 VAL A 195      -1.320   9.553 -22.240  1.00 11.240          C  
ATOM   3056  H   VAL A 195      -3.758  10.830 -22.725  1.00  9.480          H  
ATOM   3057  HA  VAL A 195      -1.979  12.687 -21.144  1.00  9.700          H  
ATOM   3058  HB  VAL A 195      -0.267  10.940 -21.065  1.00 13.490          H  
ATOM   3059 1HG1 VAL A 195      -1.352   9.397 -19.506  1.00 13.490          H  
ATOM   3060 2HG1 VAL A 195      -1.866  11.080 -19.225  1.00 13.490          H  
ATOM   3061 3HG1 VAL A 195      -2.948   9.941 -20.055  1.00 13.490          H  
ATOM   3062 1HG2 VAL A 195      -0.784   8.699 -21.836  1.00 13.490          H  
ATOM   3063 2HG2 VAL A 195      -2.321   9.298 -22.423  1.00 13.490          H  
ATOM   3064 3HG2 VAL A 195      -0.856   9.866 -23.168  1.00 13.490          H  
ATOM   3065  N   LYS A 196      -0.173  12.816 -23.034  1.00  8.240          N  
ATOM   3066  CA  LYS A 196       0.637  13.202 -24.185  1.00  8.610          C  
ATOM   3067  C   LYS A 196       0.837  12.041 -25.152  1.00  8.630          C  
ATOM   3068  O   LYS A 196       1.245  10.942 -24.749  1.00  8.910          O  
ATOM   3069  CB  LYS A 196       2.001  13.719 -23.718  1.00 11.910          C  
ATOM   3070  CG  LYS A 196       2.928  14.220 -24.835  1.00 11.910          C  
ATOM   3071  CD  LYS A 196       4.234  14.771 -24.261  1.00 11.910          C  
ATOM   3072  CE  LYS A 196       5.173  15.258 -25.361  1.00 11.910          C  
ATOM   3073  NZ  LYS A 196       6.454  15.786 -24.804  1.00 11.910          N  
ATOM   3074  H   LYS A 196       0.206  12.948 -22.107  1.00  9.890          H  
ATOM   3075  HA  LYS A 196       0.118  13.999 -24.720  1.00 10.330          H  
ATOM   3076 1HB  LYS A 196       1.855  14.537 -23.014  1.00 14.290          H  
ATOM   3077 2HB  LYS A 196       2.522  12.921 -23.187  1.00 14.290          H  
ATOM   3078 1HG  LYS A 196       3.168  13.398 -25.516  1.00 14.290          H  
ATOM   3079 2HG  LYS A 196       2.426  15.002 -25.403  1.00 14.290          H  
ATOM   3080 1HD  LYS A 196       4.015  15.602 -23.587  1.00 14.290          H  
ATOM   3081 2HD  LYS A 196       4.734  13.988 -23.692  1.00 14.290          H  
ATOM   3082 1HE  LYS A 196       5.394  14.429 -26.033  1.00 14.290          H  
ATOM   3083 2HE  LYS A 196       4.681  16.050 -25.926  1.00 14.290          H  
ATOM   3084 1HZ  LYS A 196       7.049  16.097 -25.560  1.00 14.290          H  
ATOM   3085 2HZ  LYS A 196       6.262  16.563 -24.187  1.00 14.290          H  
ATOM   3086 3HZ  LYS A 196       6.925  15.056 -24.287  1.00 14.290          H  
ATOM   3087  N   VAL A 197       0.618  12.313 -26.437  1.00  8.550          N  
ATOM   3088  CA  VAL A 197       0.774  11.295 -27.459  1.00  8.710          C  
ATOM   3089  C   VAL A 197       1.921  11.583 -28.411  1.00  8.190          C  
ATOM   3090  O   VAL A 197       2.041  12.675 -28.962  1.00  7.960          O  
ATOM   3091  CB  VAL A 197      -0.563  11.142 -28.248  1.00 12.130          C  
ATOM   3092  CG1 VAL A 197      -1.015  12.477 -28.849  1.00 12.130          C  
ATOM   3093  CG2 VAL A 197      -0.407  10.100 -29.371  1.00 12.130          C  
ATOM   3094  H   VAL A 197       0.315  13.241 -26.686  1.00 10.260          H  
ATOM   3095  HA  VAL A 197       0.999  10.359 -26.965  1.00 10.450          H  
ATOM   3096  HB  VAL A 197      -1.340  10.827 -27.554  1.00 14.560          H  
ATOM   3097 1HG1 VAL A 197      -1.963  12.330 -29.366  1.00 14.560          H  
ATOM   3098 2HG1 VAL A 197      -1.153  13.207 -28.060  1.00 14.560          H  
ATOM   3099 3HG1 VAL A 197      -0.283  12.847 -29.559  1.00 14.560          H  
ATOM   3100 1HG2 VAL A 197      -1.359   9.989 -29.891  1.00 14.560          H  
ATOM   3101 2HG2 VAL A 197       0.352  10.422 -30.087  1.00 14.560          H  
ATOM   3102 3HG2 VAL A 197      -0.117   9.148 -28.965  1.00 14.560          H  
ATOM   3103  N   ASP A 198       2.762  10.571 -28.590  1.00  8.190          N  
ATOM   3104  CA  ASP A 198       3.899  10.626 -29.487  1.00  7.900          C  
ATOM   3105  C   ASP A 198       3.632   9.733 -30.694  1.00  7.220          C  
ATOM   3106  O   ASP A 198       2.575   9.111 -30.788  1.00  7.060          O  
ATOM   3107  CB  ASP A 198       5.160  10.184 -28.728  1.00 11.180          C  
ATOM   3108  CG  ASP A 198       6.487  10.733 -29.284  1.00 11.180          C  
ATOM   3109  OD1 ASP A 198       6.705  10.707 -30.496  1.00 11.180          O  
ATOM   3110  OD2 ASP A 198       7.267  11.183 -28.490  1.00 11.180          O  
ATOM   3111  H   ASP A 198       2.596   9.724 -28.074  1.00  9.830          H  
ATOM   3112  HA  ASP A 198       4.030  11.652 -29.835  1.00  9.480          H  
ATOM   3113 1HB  ASP A 198       5.074  10.493 -27.685  1.00 13.410          H  
ATOM   3114 2HB  ASP A 198       5.215   9.091 -28.737  1.00 13.410          H  
ATOM   3115  N   GLU A 199       4.587   9.681 -31.609  1.00  7.070          N  
ATOM   3116  CA  GLU A 199       4.514   8.841 -32.792  1.00  6.810          C  
ATOM   3117  C   GLU A 199       5.715   7.903 -32.863  1.00  6.460          C  
ATOM   3118  O   GLU A 199       5.661   6.855 -33.512  1.00  6.250          O  
ATOM   3119  CB  GLU A 199       4.431   9.692 -34.066  1.00  9.640          C  
ATOM   3120  CG  GLU A 199       3.164  10.560 -34.179  1.00  9.640          C  
ATOM   3121  CD  GLU A 199       3.118  11.383 -35.454  1.00  9.640          C  
ATOM   3122  OE1 GLU A 199       4.069  11.338 -36.198  1.00  9.640          O  
ATOM   3123  OE2 GLU A 199       2.132  12.049 -35.679  1.00  9.640          O  
ATOM   3124  H   GLU A 199       5.420  10.237 -31.455  1.00  8.480          H  
ATOM   3125  HA  GLU A 199       3.615   8.229 -32.730  1.00  8.170          H  
ATOM   3126 1HB  GLU A 199       5.298  10.351 -34.118  1.00 11.570          H  
ATOM   3127 2HB  GLU A 199       4.465   9.040 -34.938  1.00 11.570          H  
ATOM   3128 1HG  GLU A 199       2.291   9.909 -34.144  1.00 11.570          H  
ATOM   3129 2HG  GLU A 199       3.118  11.226 -33.319  1.00 11.570          H  
ATOM   3130  N   LYS A 200       6.829   8.314 -32.252  1.00  6.680          N  
ATOM   3131  CA  LYS A 200       8.062   7.541 -32.375  1.00  6.710          C  
ATOM   3132  C   LYS A 200       8.013   6.261 -31.562  1.00  6.380          C  
ATOM   3133  O   LYS A 200       7.768   6.297 -30.351  1.00  6.260          O  
ATOM   3134  CB  LYS A 200       9.267   8.373 -31.934  1.00  9.380          C  
ATOM   3135  CG  LYS A 200       9.589   9.554 -32.849  1.00  9.380          C  
ATOM   3136  CD  LYS A 200      10.843  10.297 -32.381  1.00  9.380          C  
ATOM   3137  CE  LYS A 200      11.165  11.481 -33.292  1.00  9.380          C  
ATOM   3138  NZ  LYS A 200      12.385  12.214 -32.845  1.00  9.380          N  
ATOM   3139  H   LYS A 200       6.813   9.180 -31.698  1.00  8.020          H  
ATOM   3140  HA  LYS A 200       8.192   7.266 -33.422  1.00  8.050          H  
ATOM   3141 1HB  LYS A 200       9.079   8.773 -30.933  1.00 11.260          H  
ATOM   3142 2HB  LYS A 200      10.152   7.732 -31.874  1.00 11.260          H  
ATOM   3143 1HG  LYS A 200       9.736   9.195 -33.866  1.00 11.260          H  
ATOM   3144 2HG  LYS A 200       8.743  10.245 -32.842  1.00 11.260          H  
ATOM   3145 1HD  LYS A 200      10.687  10.662 -31.363  1.00 11.260          H  
ATOM   3146 2HD  LYS A 200      11.692   9.612 -32.377  1.00 11.260          H  
ATOM   3147 1HE  LYS A 200      11.323  11.119 -34.307  1.00 11.260          H  
ATOM   3148 2HE  LYS A 200      10.320  12.171 -33.290  1.00 11.260          H  
ATOM   3149 1HZ  LYS A 200      12.561  12.988 -33.471  1.00 11.260          H  
ATOM   3150 2HZ  LYS A 200      12.246  12.566 -31.908  1.00 11.260          H  
ATOM   3151 3HZ  LYS A 200      13.179  11.588 -32.855  1.00 11.260          H  
ATOM   3152  N   ALA A 201       8.358   5.134 -32.199  1.00  6.390          N  
ATOM   3153  CA  ALA A 201       8.355   3.847 -31.511  1.00  6.270          C  
ATOM   3154  C   ALA A 201       9.280   3.881 -30.321  1.00  5.580          C  
ATOM   3155  O   ALA A 201       8.977   3.305 -29.280  1.00  5.160          O  
ATOM   3156  CB  ALA A 201       8.777   2.733 -32.444  1.00  8.830          C  
ATOM   3157  H   ALA A 201       8.580   5.177 -33.185  1.00  7.670          H  
ATOM   3158  HA  ALA A 201       7.349   3.648 -31.159  1.00  7.520          H  
ATOM   3159 1HB  ALA A 201       8.749   1.787 -31.911  1.00 10.590          H  
ATOM   3160 2HB  ALA A 201       8.095   2.694 -33.293  1.00 10.590          H  
ATOM   3161 3HB  ALA A 201       9.794   2.922 -32.798  1.00 10.590          H  
ATOM   3162  N   GLU A 202      10.393   4.587 -30.452  1.00  5.540          N  
ATOM   3163  CA  GLU A 202      11.367   4.677 -29.387  1.00  5.060          C  
ATOM   3164  C   GLU A 202      10.798   5.296 -28.114  1.00  4.670          C  
ATOM   3165  O   GLU A 202      11.181   4.891 -27.010  1.00  4.230          O  
ATOM   3166  CB  GLU A 202      12.572   5.479 -29.875  1.00  7.280          C  
ATOM   3167  CG  GLU A 202      13.372   4.784 -30.994  1.00  7.280          C  
ATOM   3168  CD  GLU A 202      12.763   4.960 -32.375  1.00  7.280          C  
ATOM   3169  OE1 GLU A 202      11.749   5.626 -32.477  1.00  7.280          O  
ATOM   3170  OE2 GLU A 202      13.299   4.429 -33.313  1.00  7.280          O  
ATOM   3171  H   GLU A 202      10.601   5.040 -31.346  1.00  6.650          H  
ATOM   3172  HA  GLU A 202      11.700   3.667 -29.149  1.00  6.070          H  
ATOM   3173 1HB  GLU A 202      12.236   6.451 -30.243  1.00  8.730          H  
ATOM   3174 2HB  GLU A 202      13.247   5.663 -29.041  1.00  8.730          H  
ATOM   3175 1HG  GLU A 202      14.385   5.184 -31.004  1.00  8.730          H  
ATOM   3176 2HG  GLU A 202      13.432   3.721 -30.767  1.00  8.730          H  
ATOM   3177  N   ASN A 203       9.894   6.275 -28.248  1.00  4.950          N  
ATOM   3178  CA  ASN A 203       9.343   6.927 -27.076  1.00  4.800          C  
ATOM   3179  C   ASN A 203       8.240   6.053 -26.499  1.00  4.350          C  
ATOM   3180  O   ASN A 203       8.021   6.027 -25.284  1.00  3.960          O  
ATOM   3181  CB  ASN A 203       8.912   8.338 -27.404  1.00  6.780          C  
ATOM   3182  CG  ASN A 203      10.136   9.233 -27.642  1.00  6.780          C  
ATOM   3183  OD1 ASN A 203      11.264   8.904 -27.238  1.00  6.780          O  
ATOM   3184  ND2 ASN A 203       9.936  10.360 -28.260  1.00  6.780          N  
ATOM   3185  H   ASN A 203       9.564   6.553 -29.171  1.00  5.940          H  
ATOM   3186  HA  ASN A 203      10.123   6.995 -26.319  1.00  5.760          H  
ATOM   3187 1HB  ASN A 203       8.295   8.331 -28.310  1.00  8.140          H  
ATOM   3188 2HB  ASN A 203       8.310   8.751 -26.597  1.00  8.140          H  
ATOM   3189 1HD2 ASN A 203      10.695  10.982 -28.424  1.00  8.140          H  
ATOM   3190 2HD2 ASN A 203       8.996  10.630 -28.546  1.00  8.140          H  
ATOM   3191  N   ILE A 204       7.574   5.307 -27.380  1.00  4.520          N  
ATOM   3192  CA  ILE A 204       6.530   4.397 -26.946  1.00  4.290          C  
ATOM   3193  C   ILE A 204       7.202   3.320 -26.085  1.00  3.760          C  
ATOM   3194  O   ILE A 204       6.727   3.009 -24.987  1.00  3.350          O  
ATOM   3195  CB  ILE A 204       5.798   3.798 -28.168  1.00  6.100          C  
ATOM   3196  CG1 ILE A 204       5.022   4.946 -28.856  1.00  6.100          C  
ATOM   3197  CG2 ILE A 204       4.863   2.665 -27.729  1.00  6.100          C  
ATOM   3198  CD1 ILE A 204       4.461   4.654 -30.230  1.00  6.100          C  
ATOM   3199  H   ILE A 204       7.776   5.435 -28.377  1.00  5.420          H  
ATOM   3200  HA  ILE A 204       5.811   4.934 -26.339  1.00  5.150          H  
ATOM   3201  HB  ILE A 204       6.513   3.415 -28.875  1.00  7.320          H  
ATOM   3202 1HG1 ILE A 204       4.229   5.214 -28.225  1.00  7.320          H  
ATOM   3203 2HG1 ILE A 204       5.685   5.801 -28.952  1.00  7.320          H  
ATOM   3204 1HG2 ILE A 204       4.344   2.253 -28.586  1.00  7.320          H  
ATOM   3205 2HG2 ILE A 204       5.449   1.876 -27.265  1.00  7.320          H  
ATOM   3206 3HG2 ILE A 204       4.137   3.050 -27.016  1.00  7.320          H  
ATOM   3207 1HD1 ILE A 204       3.944   5.543 -30.597  1.00  7.320          H  
ATOM   3208 2HD1 ILE A 204       5.259   4.409 -30.913  1.00  7.320          H  
ATOM   3209 3HD1 ILE A 204       3.760   3.831 -30.183  1.00  7.320          H  
ATOM   3210  N   PHE A 205       8.320   2.773 -26.563  1.00  3.880          N  
ATOM   3211  CA  PHE A 205       9.050   1.782 -25.796  1.00  3.670          C  
ATOM   3212  C   PHE A 205       9.553   2.373 -24.487  1.00  3.090          C  
ATOM   3213  O   PHE A 205       9.456   1.717 -23.448  1.00  2.890          O  
ATOM   3214  CB  PHE A 205      10.214   1.189 -26.587  1.00  5.220          C  
ATOM   3215  CG  PHE A 205       9.802   0.140 -27.599  1.00  5.220          C  
ATOM   3216  CD1 PHE A 205       9.878   0.378 -28.966  1.00  5.220          C  
ATOM   3217  CD2 PHE A 205       9.334  -1.096 -27.172  1.00  5.220          C  
ATOM   3218  CE1 PHE A 205       9.493  -0.585 -29.873  1.00  5.220          C  
ATOM   3219  CE2 PHE A 205       8.954  -2.060 -28.080  1.00  5.220          C  
ATOM   3220  CZ  PHE A 205       9.030  -1.803 -29.430  1.00  5.220          C  
ATOM   3221  H   PHE A 205       8.647   3.037 -27.495  1.00  4.660          H  
ATOM   3222  HA  PHE A 205       8.369   0.970 -25.560  1.00  4.400          H  
ATOM   3223 1HB  PHE A 205      10.726   1.993 -27.119  1.00  6.270          H  
ATOM   3224 2HB  PHE A 205      10.928   0.741 -25.904  1.00  6.270          H  
ATOM   3225  HD1 PHE A 205      10.251   1.330 -29.323  1.00  6.270          H  
ATOM   3226  HD2 PHE A 205       9.268  -1.305 -26.101  1.00  6.270          H  
ATOM   3227  HE1 PHE A 205       9.560  -0.383 -30.942  1.00  6.270          H  
ATOM   3228  HE2 PHE A 205       8.592  -3.028 -27.730  1.00  6.270          H  
ATOM   3229  HZ  PHE A 205       8.728  -2.565 -30.147  1.00  6.270          H  
ATOM   3230  N   GLN A 206      10.038   3.622 -24.496  1.00  3.020          N  
ATOM   3231  CA  GLN A 206      10.511   4.232 -23.260  1.00  2.760          C  
ATOM   3232  C   GLN A 206       9.401   4.335 -22.220  1.00  2.420          C  
ATOM   3233  O   GLN A 206       9.667   4.245 -21.014  1.00  2.220          O  
ATOM   3234  CB  GLN A 206      11.122   5.605 -23.514  1.00  3.970          C  
ATOM   3235  CG  GLN A 206      11.733   6.271 -22.269  1.00  3.970          C  
ATOM   3236  CD  GLN A 206      12.887   5.477 -21.661  1.00  3.970          C  
ATOM   3237  OE1 GLN A 206      13.756   4.962 -22.373  1.00  3.970          O  
ATOM   3238  NE2 GLN A 206      12.907   5.386 -20.335  1.00  3.970          N  
ATOM   3239  H   GLN A 206      10.150   4.133 -25.378  1.00  3.620          H  
ATOM   3240  HA  GLN A 206      11.292   3.600 -22.861  1.00  3.310          H  
ATOM   3241 1HB  GLN A 206      11.886   5.526 -24.288  1.00  4.760          H  
ATOM   3242 2HB  GLN A 206      10.345   6.269 -23.895  1.00  4.760          H  
ATOM   3243 1HG  GLN A 206      12.117   7.244 -22.566  1.00  4.760          H  
ATOM   3244 2HG  GLN A 206      10.967   6.401 -21.505  1.00  4.760          H  
ATOM   3245 1HE2 GLN A 206      13.653   4.894 -19.879  1.00  4.760          H  
ATOM   3246 2HE2 GLN A 206      12.185   5.825 -19.784  1.00  4.760          H  
ATOM   3247  N   ALA A 207       8.156   4.553 -22.654  1.00  2.510          N  
ATOM   3248  CA  ALA A 207       7.051   4.621 -21.704  1.00  2.340          C  
ATOM   3249  C   ALA A 207       6.940   3.302 -20.929  1.00  1.900          C  
ATOM   3250  O   ALA A 207       6.663   3.285 -19.717  1.00  1.650          O  
ATOM   3251  CB  ALA A 207       5.749   4.902 -22.435  1.00  3.340          C  
ATOM   3252  H   ALA A 207       7.986   4.694 -23.658  1.00  3.010          H  
ATOM   3253  HA  ALA A 207       7.256   5.425 -20.998  1.00  2.810          H  
ATOM   3254 1HB  ALA A 207       4.941   4.966 -21.720  1.00  4.010          H  
ATOM   3255 2HB  ALA A 207       5.838   5.843 -22.979  1.00  4.010          H  
ATOM   3256 3HB  ALA A 207       5.543   4.098 -23.136  1.00  4.010          H  
ATOM   3257  N   TYR A 208       7.177   2.200 -21.641  1.00  1.850          N  
ATOM   3258  CA  TYR A 208       7.100   0.882 -21.043  1.00  1.600          C  
ATOM   3259  C   TYR A 208       8.353   0.587 -20.228  1.00  1.350          C  
ATOM   3260  O   TYR A 208       8.267  -0.035 -19.168  1.00  1.160          O  
ATOM   3261  CB  TYR A 208       6.874  -0.160 -22.125  1.00  2.340          C  
ATOM   3262  CG  TYR A 208       5.540   0.014 -22.782  1.00  2.340          C  
ATOM   3263  CD1 TYR A 208       5.484   0.369 -24.100  1.00  2.340          C  
ATOM   3264  CD2 TYR A 208       4.365  -0.137 -22.068  1.00  2.340          C  
ATOM   3265  CE1 TYR A 208       4.275   0.545 -24.704  1.00  2.340          C  
ATOM   3266  CE2 TYR A 208       3.173   0.053 -22.694  1.00  2.340          C  
ATOM   3267  CZ  TYR A 208       3.131   0.376 -23.994  1.00  2.340          C  
ATOM   3268  OH  TYR A 208       1.936   0.538 -24.606  1.00  2.340          O  
ATOM   3269  H   TYR A 208       7.372   2.306 -22.647  1.00  2.220          H  
ATOM   3270  HA  TYR A 208       6.255   0.865 -20.357  1.00  1.920          H  
ATOM   3271 1HB  TYR A 208       7.648  -0.068 -22.889  1.00  2.810          H  
ATOM   3272 2HB  TYR A 208       6.934  -1.156 -21.714  1.00  2.810          H  
ATOM   3273  HD1 TYR A 208       6.392   0.500 -24.666  1.00  2.810          H  
ATOM   3274  HD2 TYR A 208       4.375  -0.400 -21.020  1.00  2.810          H  
ATOM   3275  HE1 TYR A 208       4.217   0.810 -25.743  1.00  2.810          H  
ATOM   3276  HE2 TYR A 208       2.256  -0.056 -22.157  1.00  2.810          H  
ATOM   3277  HH  TYR A 208       2.054   0.390 -25.565  1.00  2.810          H  
ATOM   3278  N   LYS A 209       9.516   1.048 -20.702  1.00  1.500          N  
ATOM   3279  CA  LYS A 209      10.757   0.838 -19.963  1.00  1.480          C  
ATOM   3280  C   LYS A 209      10.661   1.536 -18.614  1.00  1.330          C  
ATOM   3281  O   LYS A 209      11.020   0.963 -17.587  1.00  1.300          O  
ATOM   3282  CB  LYS A 209      11.971   1.389 -20.711  1.00  2.080          C  
ATOM   3283  CG  LYS A 209      12.384   0.628 -21.966  1.00  2.080          C  
ATOM   3284  CD  LYS A 209      13.567   1.320 -22.636  1.00  2.080          C  
ATOM   3285  CE  LYS A 209      13.986   0.637 -23.918  1.00  2.080          C  
ATOM   3286  NZ  LYS A 209      15.110   1.365 -24.585  1.00  2.080          N  
ATOM   3287  H   LYS A 209       9.520   1.518 -21.610  1.00  1.800          H  
ATOM   3288  HA  LYS A 209      10.895  -0.229 -19.796  1.00  1.780          H  
ATOM   3289 1HB  LYS A 209      11.777   2.416 -20.986  1.00  2.500          H  
ATOM   3290 2HB  LYS A 209      12.827   1.400 -20.038  1.00  2.500          H  
ATOM   3291 1HG  LYS A 209      12.664  -0.391 -21.694  1.00  2.500          H  
ATOM   3292 2HG  LYS A 209      11.549   0.582 -22.658  1.00  2.500          H  
ATOM   3293 1HD  LYS A 209      13.301   2.349 -22.869  1.00  2.500          H  
ATOM   3294 2HD  LYS A 209      14.412   1.335 -21.951  1.00  2.500          H  
ATOM   3295 1HE  LYS A 209      14.305  -0.380 -23.696  1.00  2.500          H  
ATOM   3296 2HE  LYS A 209      13.136   0.601 -24.599  1.00  2.500          H  
ATOM   3297 1HZ  LYS A 209      15.367   0.887 -25.437  1.00  2.500          H  
ATOM   3298 2HZ  LYS A 209      14.816   2.312 -24.804  1.00  2.500          H  
ATOM   3299 3HZ  LYS A 209      15.906   1.398 -23.964  1.00  2.500          H  
ATOM   3300  N   THR A 210      10.083   2.741 -18.605  1.00  1.420          N  
ATOM   3301  CA  THR A 210       9.944   3.525 -17.388  1.00  1.480          C  
ATOM   3302  C   THR A 210       9.197   2.707 -16.339  1.00  1.170          C  
ATOM   3303  O   THR A 210       9.585   2.682 -15.170  1.00  1.200          O  
ATOM   3304  CB  THR A 210       9.209   4.850 -17.678  1.00  2.050          C  
ATOM   3305  OG1 THR A 210       9.965   5.615 -18.643  1.00  2.050          O  
ATOM   3306  CG2 THR A 210       9.068   5.662 -16.399  1.00  2.050          C  
ATOM   3307  H   THR A 210       9.799   3.159 -19.491  1.00  1.700          H  
ATOM   3308  HA  THR A 210      10.939   3.753 -17.005  1.00  1.780          H  
ATOM   3309  HB  THR A 210       8.222   4.638 -18.089  1.00  2.460          H  
ATOM   3310  HG1 THR A 210       9.887   5.175 -19.521  1.00  2.460          H  
ATOM   3311 1HG2 THR A 210       8.560   6.592 -16.628  1.00  2.460          H  
ATOM   3312 2HG2 THR A 210       8.490   5.107 -15.662  1.00  2.460          H  
ATOM   3313 3HG2 THR A 210      10.057   5.877 -15.997  1.00  2.460          H  
ATOM   3314  N   VAL A 211       8.105   2.062 -16.749  1.00  1.010          N  
ATOM   3315  CA  VAL A 211       7.380   1.155 -15.868  1.00  0.860          C  
ATOM   3316  C   VAL A 211       8.166  -0.094 -15.475  1.00  0.680          C  
ATOM   3317  O   VAL A 211       8.193  -0.484 -14.312  1.00  0.780          O  
ATOM   3318  CB  VAL A 211       6.086   0.705 -16.518  1.00  1.260          C  
ATOM   3319  CG1 VAL A 211       5.473  -0.443 -15.705  1.00  1.260          C  
ATOM   3320  CG2 VAL A 211       5.147   1.867 -16.578  1.00  1.260          C  
ATOM   3321  H   VAL A 211       7.781   2.225 -17.710  1.00  1.210          H  
ATOM   3322  HA  VAL A 211       7.134   1.705 -14.959  1.00  1.030          H  
ATOM   3323  HB  VAL A 211       6.284   0.368 -17.513  1.00  1.520          H  
ATOM   3324 1HG1 VAL A 211       4.599  -0.759 -16.179  1.00  1.520          H  
ATOM   3325 2HG1 VAL A 211       6.131  -1.304 -15.660  1.00  1.520          H  
ATOM   3326 3HG1 VAL A 211       5.266  -0.107 -14.703  1.00  1.520          H  
ATOM   3327 1HG2 VAL A 211       4.239   1.555 -17.028  1.00  1.520          H  
ATOM   3328 2HG2 VAL A 211       4.950   2.220 -15.577  1.00  1.520          H  
ATOM   3329 3HG2 VAL A 211       5.590   2.673 -17.164  1.00  1.520          H  
ATOM   3330  N   LEU A 212       8.808  -0.749 -16.434  1.00  0.750          N  
ATOM   3331  CA  LEU A 212       9.566  -1.960 -16.133  1.00  0.960          C  
ATOM   3332  C   LEU A 212      10.647  -1.702 -15.082  1.00  1.010          C  
ATOM   3333  O   LEU A 212      10.957  -2.568 -14.265  1.00  1.280          O  
ATOM   3334  CB  LEU A 212      10.173  -2.539 -17.410  1.00  1.260          C  
ATOM   3335  CG  LEU A 212      10.960  -3.875 -17.283  1.00  1.260          C  
ATOM   3336  CD1 LEU A 212      10.058  -5.000 -16.719  1.00  1.260          C  
ATOM   3337  CD2 LEU A 212      11.475  -4.240 -18.666  1.00  1.260          C  
ATOM   3338  H   LEU A 212       8.750  -0.414 -17.400  1.00  0.900          H  
ATOM   3339  HA  LEU A 212       8.866  -2.679 -15.725  1.00  1.150          H  
ATOM   3340 1HB  LEU A 212       9.371  -2.680 -18.132  1.00  1.510          H  
ATOM   3341 2HB  LEU A 212      10.859  -1.795 -17.815  1.00  1.510          H  
ATOM   3342  HG  LEU A 212      11.804  -3.746 -16.601  1.00  1.510          H  
ATOM   3343 1HD1 LEU A 212      10.636  -5.919 -16.648  1.00  1.510          H  
ATOM   3344 2HD1 LEU A 212       9.709  -4.738 -15.725  1.00  1.510          H  
ATOM   3345 3HD1 LEU A 212       9.204  -5.156 -17.373  1.00  1.510          H  
ATOM   3346 1HD2 LEU A 212      12.046  -5.166 -18.609  1.00  1.510          H  
ATOM   3347 2HD2 LEU A 212      10.634  -4.368 -19.347  1.00  1.510          H  
ATOM   3348 3HD2 LEU A 212      12.119  -3.438 -19.032  1.00  1.510          H  
ATOM   3349  N   GLN A 213      11.213  -0.497 -15.098  1.00  0.990          N  
ATOM   3350  CA  GLN A 213      12.253  -0.060 -14.175  1.00  1.190          C  
ATOM   3351  C   GLN A 213      11.726   0.288 -12.766  1.00  1.060          C  
ATOM   3352  O   GLN A 213      12.513   0.616 -11.872  1.00  1.170          O  
ATOM   3353  CB  GLN A 213      12.965   1.142 -14.787  1.00  1.590          C  
ATOM   3354  CG  GLN A 213      13.769   0.812 -16.040  1.00  1.590          C  
ATOM   3355  CD  GLN A 213      14.220   2.051 -16.774  1.00  1.590          C  
ATOM   3356  OE1 GLN A 213      13.725   3.154 -16.509  1.00  1.590          O  
ATOM   3357  NE2 GLN A 213      15.156   1.886 -17.701  1.00  1.590          N  
ATOM   3358  H   GLN A 213      10.951   0.140 -15.858  1.00  1.190          H  
ATOM   3359  HA  GLN A 213      12.969  -0.874 -14.069  1.00  1.430          H  
ATOM   3360 1HB  GLN A 213      12.215   1.890 -15.059  1.00  1.900          H  
ATOM   3361 2HB  GLN A 213      13.630   1.592 -14.054  1.00  1.900          H  
ATOM   3362 1HG  GLN A 213      14.656   0.262 -15.737  1.00  1.900          H  
ATOM   3363 2HG  GLN A 213      13.174   0.202 -16.711  1.00  1.900          H  
ATOM   3364 1HE2 GLN A 213      15.485   2.673 -18.220  1.00  1.900          H  
ATOM   3365 2HE2 GLN A 213      15.531   0.974 -17.883  1.00  1.900          H  
ATOM   3366  N   ASP A 214      10.406   0.219 -12.553  1.00  0.930          N  
ATOM   3367  CA  ASP A 214       9.811   0.456 -11.244  1.00  0.920          C  
ATOM   3368  C   ASP A 214       9.981  -0.822 -10.458  1.00  0.730          C  
ATOM   3369  O   ASP A 214       9.289  -1.814 -10.700  1.00  0.730          O  
ATOM   3370  CB  ASP A 214       8.320   0.828 -11.341  1.00  1.290          C  
ATOM   3371  CG  ASP A 214       7.625   1.088  -9.948  1.00  1.290          C  
ATOM   3372  OD1 ASP A 214       8.142   0.614  -8.898  1.00  1.290          O  
ATOM   3373  OD2 ASP A 214       6.578   1.737  -9.941  1.00  1.290          O  
ATOM   3374  H   ASP A 214       9.782  -0.043 -13.319  1.00  1.120          H  
ATOM   3375  HA  ASP A 214      10.351   1.259 -10.742  1.00  1.100          H  
ATOM   3376 1HB  ASP A 214       8.217   1.721 -11.967  1.00  1.550          H  
ATOM   3377 2HB  ASP A 214       7.789   0.027 -11.854  1.00  1.550          H  
ATOM   3378  N   LYS A 215      10.929  -0.811  -9.534  1.00  0.680          N  
ATOM   3379  CA  LYS A 215      11.291  -2.007  -8.800  1.00  0.670          C  
ATOM   3380  C   LYS A 215      10.178  -2.654  -7.974  1.00  0.690          C  
ATOM   3381  O   LYS A 215      10.229  -3.868  -7.749  1.00  0.810          O  
ATOM   3382  CB  LYS A 215      12.510  -1.749  -7.923  1.00  0.940          C  
ATOM   3383  CG  LYS A 215      13.800  -1.591  -8.726  1.00  0.940          C  
ATOM   3384  CD  LYS A 215      15.001  -1.348  -7.827  1.00  0.940          C  
ATOM   3385  CE  LYS A 215      16.284  -1.222  -8.645  1.00  0.940          C  
ATOM   3386  NZ  LYS A 215      17.473  -0.964  -7.782  1.00  0.940          N  
ATOM   3387  H   LYS A 215      11.436   0.053  -9.384  1.00  0.820          H  
ATOM   3388  HA  LYS A 215      11.607  -2.731  -9.542  1.00  0.800          H  
ATOM   3389 1HB  LYS A 215      12.353  -0.840  -7.343  1.00  1.130          H  
ATOM   3390 2HB  LYS A 215      12.638  -2.573  -7.223  1.00  1.130          H  
ATOM   3391 1HG  LYS A 215      13.969  -2.495  -9.308  1.00  1.130          H  
ATOM   3392 2HG  LYS A 215      13.692  -0.756  -9.422  1.00  1.130          H  
ATOM   3393 1HD  LYS A 215      14.851  -0.430  -7.258  1.00  1.130          H  
ATOM   3394 2HD  LYS A 215      15.107  -2.177  -7.127  1.00  1.130          H  
ATOM   3395 1HE  LYS A 215      16.443  -2.147  -9.199  1.00  1.130          H  
ATOM   3396 2HE  LYS A 215      16.176  -0.400  -9.352  1.00  1.130          H  
ATOM   3397 1HZ  LYS A 215      18.299  -0.889  -8.360  1.00  1.130          H  
ATOM   3398 2HZ  LYS A 215      17.341  -0.103  -7.271  1.00  1.130          H  
ATOM   3399 3HZ  LYS A 215      17.589  -1.728  -7.130  1.00  1.130          H  
ATOM   3400  N   THR A 216       9.199  -1.883  -7.466  1.00  0.770          N  
ATOM   3401  CA  THR A 216       8.179  -2.542  -6.639  1.00  0.990          C  
ATOM   3402  C   THR A 216       7.253  -3.335  -7.550  1.00  0.960          C  
ATOM   3403  O   THR A 216       6.931  -4.502  -7.293  1.00  1.220          O  
ATOM   3404  CB  THR A 216       7.372  -1.550  -5.770  1.00  1.300          C  
ATOM   3405  OG1 THR A 216       8.264  -0.848  -4.867  1.00  1.300          O  
ATOM   3406  CG2 THR A 216       6.337  -2.328  -4.936  1.00  1.300          C  
ATOM   3407  H   THR A 216       9.111  -0.880  -7.702  1.00  0.920          H  
ATOM   3408  HA  THR A 216       8.673  -3.241  -5.967  1.00  1.190          H  
ATOM   3409  HB  THR A 216       6.865  -0.825  -6.411  1.00  1.560          H  
ATOM   3410  HG1 THR A 216       8.836  -0.273  -5.383  1.00  1.560          H  
ATOM   3411 1HG2 THR A 216       5.777  -1.626  -4.321  1.00  1.560          H  
ATOM   3412 2HG2 THR A 216       5.649  -2.863  -5.579  1.00  1.560          H  
ATOM   3413 3HG2 THR A 216       6.854  -3.043  -4.298  1.00  1.560          H  
ATOM   3414  N   TYR A 217       6.836  -2.684  -8.627  1.00  0.830          N  
ATOM   3415  CA  TYR A 217       5.945  -3.276  -9.602  1.00  0.870          C  
ATOM   3416  C   TYR A 217       6.660  -4.490 -10.198  1.00  0.830          C  
ATOM   3417  O   TYR A 217       6.073  -5.569 -10.290  1.00  0.900          O  
ATOM   3418  CB  TYR A 217       5.532  -2.208 -10.633  1.00  1.200          C  
ATOM   3419  CG  TYR A 217       4.446  -2.598 -11.641  1.00  1.200          C  
ATOM   3420  CD1 TYR A 217       3.155  -2.768 -11.179  1.00  1.200          C  
ATOM   3421  CD2 TYR A 217       4.697  -2.703 -12.999  1.00  1.200          C  
ATOM   3422  CE1 TYR A 217       2.134  -3.059 -12.021  1.00  1.200          C  
ATOM   3423  CE2 TYR A 217       3.644  -2.999 -13.866  1.00  1.200          C  
ATOM   3424  CZ  TYR A 217       2.366  -3.177 -13.353  1.00  1.200          C  
ATOM   3425  OH  TYR A 217       1.313  -3.443 -14.163  1.00  1.200          O  
ATOM   3426  H   TYR A 217       7.155  -1.727  -8.755  1.00  1.000          H  
ATOM   3427  HA  TYR A 217       5.051  -3.635  -9.094  1.00  1.040          H  
ATOM   3428 1HB  TYR A 217       5.191  -1.315 -10.100  1.00  1.440          H  
ATOM   3429 2HB  TYR A 217       6.416  -1.913 -11.198  1.00  1.440          H  
ATOM   3430  HD1 TYR A 217       2.947  -2.668 -10.143  1.00  1.440          H  
ATOM   3431  HD2 TYR A 217       5.702  -2.542 -13.386  1.00  1.440          H  
ATOM   3432  HE1 TYR A 217       1.128  -3.186 -11.634  1.00  1.440          H  
ATOM   3433  HE2 TYR A 217       3.817  -3.078 -14.942  1.00  1.440          H  
ATOM   3434  HH  TYR A 217       1.589  -3.338 -15.089  1.00  1.440          H  
ATOM   3435  N   MET A 218       7.944  -4.313 -10.560  1.00  0.780          N  
ATOM   3436  CA  MET A 218       8.791  -5.337 -11.155  1.00  0.850          C  
ATOM   3437  C   MET A 218       8.908  -6.608 -10.331  1.00  0.760          C  
ATOM   3438  O   MET A 218       8.787  -7.696 -10.899  1.00  0.760          O  
ATOM   3439  CB  MET A 218      10.184  -4.777 -11.361  1.00  1.160          C  
ATOM   3440  CG  MET A 218      11.198  -5.712 -11.995  1.00  1.160          C  
ATOM   3441  SD  MET A 218      12.872  -5.034 -11.927  1.00  1.160          S  
ATOM   3442  CE  MET A 218      13.312  -5.352 -10.197  1.00  1.160          C  
ATOM   3443  H   MET A 218       8.359  -3.383 -10.463  1.00  0.940          H  
ATOM   3444  HA  MET A 218       8.374  -5.609 -12.109  1.00  1.020          H  
ATOM   3445 1HB  MET A 218      10.124  -3.880 -11.990  1.00  1.390          H  
ATOM   3446 2HB  MET A 218      10.558  -4.476 -10.414  1.00  1.390          H  
ATOM   3447 1HG  MET A 218      11.200  -6.679 -11.500  1.00  1.390          H  
ATOM   3448 2HG  MET A 218      10.933  -5.864 -13.043  1.00  1.390          H  
ATOM   3449 1HE  MET A 218      14.323  -4.989 -10.008  1.00  1.390          H  
ATOM   3450 2HE  MET A 218      12.621  -4.851  -9.526  1.00  1.390          H  
ATOM   3451 3HE  MET A 218      13.274  -6.427 -10.007  1.00  1.390          H  
ATOM   3452  N   ILE A 219       9.171  -6.513  -9.019  1.00  0.730          N  
ATOM   3453  CA  ILE A 219       9.267  -7.752  -8.250  1.00  0.720          C  
ATOM   3454  C   ILE A 219       7.926  -8.485  -8.184  1.00  0.670          C  
ATOM   3455  O   ILE A 219       7.901  -9.724  -8.257  1.00  0.680          O  
ATOM   3456  CB  ILE A 219       9.890  -7.533  -6.852  1.00  1.010          C  
ATOM   3457  CG1 ILE A 219      10.172  -8.928  -6.128  1.00  1.010          C  
ATOM   3458  CG2 ILE A 219       9.045  -6.607  -5.994  1.00  1.010          C  
ATOM   3459  CD1 ILE A 219      11.201  -9.847  -6.758  1.00  1.010          C  
ATOM   3460  H   ILE A 219       9.338  -5.597  -8.585  1.00  0.880          H  
ATOM   3461  HA  ILE A 219       9.956  -8.393  -8.788  1.00  0.860          H  
ATOM   3462  HB  ILE A 219      10.858  -7.057  -6.987  1.00  1.210          H  
ATOM   3463 1HG1 ILE A 219      10.480  -8.710  -5.128  1.00  1.210          H  
ATOM   3464 2HG1 ILE A 219       9.263  -9.496  -6.086  1.00  1.210          H  
ATOM   3465 1HG2 ILE A 219       9.548  -6.442  -5.046  1.00  1.210          H  
ATOM   3466 2HG2 ILE A 219       8.936  -5.667  -6.498  1.00  1.210          H  
ATOM   3467 3HG2 ILE A 219       8.071  -7.019  -5.818  1.00  1.210          H  
ATOM   3468 1HD1 ILE A 219      11.286 -10.751  -6.151  1.00  1.210          H  
ATOM   3469 2HD1 ILE A 219      10.895 -10.129  -7.762  1.00  1.210          H  
ATOM   3470 3HD1 ILE A 219      12.165  -9.345  -6.798  1.00  1.210          H  
ATOM   3471  N   PHE A 220       6.810  -7.747  -8.084  1.00  0.660          N  
ATOM   3472  CA  PHE A 220       5.528  -8.427  -8.119  1.00  0.660          C  
ATOM   3473  C   PHE A 220       5.310  -9.053  -9.487  1.00  0.640          C  
ATOM   3474  O   PHE A 220       4.803 -10.178  -9.571  1.00  0.660          O  
ATOM   3475  CB  PHE A 220       4.370  -7.512  -7.758  1.00  0.920          C  
ATOM   3476  CG  PHE A 220       4.173  -7.365  -6.289  1.00  0.920          C  
ATOM   3477  CD1 PHE A 220       4.559  -6.221  -5.598  1.00  0.920          C  
ATOM   3478  CD2 PHE A 220       3.572  -8.405  -5.584  1.00  0.920          C  
ATOM   3479  CE1 PHE A 220       4.343  -6.132  -4.241  1.00  0.920          C  
ATOM   3480  CE2 PHE A 220       3.359  -8.315  -4.239  1.00  0.920          C  
ATOM   3481  CZ  PHE A 220       3.746  -7.184  -3.572  1.00  0.920          C  
ATOM   3482  H   PHE A 220       6.861  -6.726  -7.966  1.00  0.790          H  
ATOM   3483  HA  PHE A 220       5.553  -9.231  -7.385  1.00  0.790          H  
ATOM   3484 1HB  PHE A 220       4.553  -6.520  -8.185  1.00  1.110          H  
ATOM   3485 2HB  PHE A 220       3.451  -7.896  -8.194  1.00  1.110          H  
ATOM   3486  HD1 PHE A 220       5.029  -5.398  -6.133  1.00  1.110          H  
ATOM   3487  HD2 PHE A 220       3.268  -9.306  -6.122  1.00  1.110          H  
ATOM   3488  HE1 PHE A 220       4.651  -5.239  -3.693  1.00  1.110          H  
ATOM   3489  HE2 PHE A 220       2.888  -9.141  -3.699  1.00  1.110          H  
ATOM   3490  HZ  PHE A 220       3.593  -7.120  -2.513  1.00  1.110          H  
ATOM   3491  N   MET A 221       5.696  -8.347 -10.564  1.00  0.630          N  
ATOM   3492  CA  MET A 221       5.541  -8.926 -11.882  1.00  0.650          C  
ATOM   3493  C   MET A 221       6.365 -10.189 -11.963  1.00  0.660          C  
ATOM   3494  O   MET A 221       5.878 -11.188 -12.459  1.00  0.700          O  
ATOM   3495  CB  MET A 221       5.937  -7.985 -13.016  1.00  0.900          C  
ATOM   3496  CG  MET A 221       4.988  -6.820 -13.265  1.00  0.900          C  
ATOM   3497  SD  MET A 221       5.364  -5.919 -14.781  1.00  0.900          S  
ATOM   3498  CE  MET A 221       6.910  -5.120 -14.400  1.00  0.900          C  
ATOM   3499  H   MET A 221       6.066  -7.401 -10.454  1.00  0.760          H  
ATOM   3500  HA  MET A 221       4.500  -9.186 -12.019  1.00  0.780          H  
ATOM   3501 1HB  MET A 221       6.915  -7.581 -12.792  1.00  1.080          H  
ATOM   3502 2HB  MET A 221       6.019  -8.551 -13.936  1.00  1.080          H  
ATOM   3503 1HG  MET A 221       3.968  -7.194 -13.332  1.00  1.080          H  
ATOM   3504 2HG  MET A 221       5.033  -6.126 -12.436  1.00  1.080          H  
ATOM   3505 1HE  MET A 221       7.218  -4.512 -15.228  1.00  1.080          H  
ATOM   3506 2HE  MET A 221       6.801  -4.498 -13.521  1.00  1.080          H  
ATOM   3507 3HE  MET A 221       7.668  -5.873 -14.222  1.00  1.080          H  
ATOM   3508  N   GLY A 222       7.577 -10.202 -11.412  1.00  0.650          N  
ATOM   3509  CA  GLY A 222       8.406 -11.400 -11.455  1.00  0.660          C  
ATOM   3510  C   GLY A 222       7.586 -12.601 -11.011  1.00  0.660          C  
ATOM   3511  O   GLY A 222       7.510 -13.622 -11.714  1.00  0.670          O  
ATOM   3512  H   GLY A 222       7.961  -9.338 -11.022  1.00  0.780          H  
ATOM   3513 1HA  GLY A 222       8.790 -11.556 -12.460  1.00  0.790          H  
ATOM   3514 2HA  GLY A 222       9.258 -11.268 -10.789  1.00  0.790          H  
ATOM   3515  N   ALA A 223       6.972 -12.479  -9.835  1.00  0.670          N  
ATOM   3516  CA  ALA A 223       6.143 -13.548  -9.296  1.00  0.670          C  
ATOM   3517  C   ALA A 223       4.963 -13.888 -10.211  1.00  0.660          C  
ATOM   3518  O   ALA A 223       4.577 -15.059 -10.333  1.00  0.660          O  
ATOM   3519  CB  ALA A 223       5.601 -13.145  -7.948  1.00  0.940          C  
ATOM   3520  H   ALA A 223       7.117 -11.604  -9.309  1.00  0.800          H  
ATOM   3521  HA  ALA A 223       6.759 -14.437  -9.194  1.00  0.800          H  
ATOM   3522 1HB  ALA A 223       5.020 -13.967  -7.582  1.00  1.130          H  
ATOM   3523 2HB  ALA A 223       6.407 -12.924  -7.272  1.00  1.130          H  
ATOM   3524 3HB  ALA A 223       4.974 -12.260  -8.055  1.00  1.130          H  
ATOM   3525  N   ASN A 224       4.383 -12.860 -10.847  1.00  0.670          N  
ATOM   3526  CA  ASN A 224       3.215 -13.017 -11.709  1.00  0.700          C  
ATOM   3527  C   ASN A 224       3.553 -13.632 -13.069  1.00  0.710          C  
ATOM   3528  O   ASN A 224       2.720 -14.308 -13.683  1.00  0.720          O  
ATOM   3529  CB  ASN A 224       2.535 -11.679 -11.902  1.00  0.970          C  
ATOM   3530  CG  ASN A 224       1.949 -11.144 -10.623  1.00  0.970          C  
ATOM   3531  OD1 ASN A 224       1.660 -11.900  -9.685  1.00  0.970          O  
ATOM   3532  ND2 ASN A 224       1.767  -9.852 -10.565  1.00  0.970          N  
ATOM   3533  H   ASN A 224       4.742 -11.914 -10.668  1.00  0.800          H  
ATOM   3534  HA  ASN A 224       2.541 -13.698 -11.216  1.00  0.840          H  
ATOM   3535 1HB  ASN A 224       3.229 -10.973 -12.318  1.00  1.160          H  
ATOM   3536 2HB  ASN A 224       1.728 -11.798 -12.615  1.00  1.160          H  
ATOM   3537 1HD2 ASN A 224       1.384  -9.440  -9.742  1.00  1.160          H  
ATOM   3538 2HD2 ASN A 224       2.001  -9.277 -11.344  1.00  1.160          H  
ATOM   3539  N   ILE A 225       4.765 -13.388 -13.542  1.00  0.720          N  
ATOM   3540  CA  ILE A 225       5.271 -13.902 -14.800  1.00  0.760          C  
ATOM   3541  C   ILE A 225       5.485 -15.394 -14.604  1.00  0.690          C  
ATOM   3542  O   ILE A 225       5.036 -16.208 -15.417  1.00  0.680          O  
ATOM   3543  CB  ILE A 225       6.577 -13.164 -15.167  1.00  1.050          C  
ATOM   3544  CG1 ILE A 225       6.256 -11.672 -15.460  1.00  1.050          C  
ATOM   3545  CG2 ILE A 225       7.214 -13.796 -16.395  1.00  1.050          C  
ATOM   3546  CD1 ILE A 225       7.472 -10.761 -15.450  1.00  1.050          C  
ATOM   3547  H   ILE A 225       5.372 -12.779 -12.997  1.00  0.860          H  
ATOM   3548  HA  ILE A 225       4.533 -13.749 -15.583  1.00  0.910          H  
ATOM   3549  HB  ILE A 225       7.266 -13.209 -14.324  1.00  1.260          H  
ATOM   3550 1HG1 ILE A 225       5.792 -11.614 -16.440  1.00  1.260          H  
ATOM   3551 2HG1 ILE A 225       5.539 -11.314 -14.746  1.00  1.260          H  
ATOM   3552 1HG2 ILE A 225       8.129 -13.284 -16.650  1.00  1.260          H  
ATOM   3553 2HG2 ILE A 225       7.444 -14.842 -16.204  1.00  1.260          H  
ATOM   3554 3HG2 ILE A 225       6.517 -13.715 -17.225  1.00  1.260          H  
ATOM   3555 1HD1 ILE A 225       7.164  -9.745 -15.665  1.00  1.260          H  
ATOM   3556 2HD1 ILE A 225       7.932 -10.788 -14.472  1.00  1.260          H  
ATOM   3557 3HD1 ILE A 225       8.194 -11.076 -16.190  1.00  1.260          H  
ATOM   3558  N   ALA A 226       6.171 -15.756 -13.509  1.00  0.690          N  
ATOM   3559  CA  ALA A 226       6.389 -17.162 -13.205  1.00  0.690          C  
ATOM   3560  C   ALA A 226       5.044 -17.871 -13.016  1.00  0.660          C  
ATOM   3561  O   ALA A 226       4.823 -18.957 -13.563  1.00  0.710          O  
ATOM   3562  CB  ALA A 226       7.251 -17.291 -11.954  1.00  0.970          C  
ATOM   3563  H   ALA A 226       6.550 -15.027 -12.896  1.00  0.830          H  
ATOM   3564  HA  ALA A 226       6.904 -17.622 -14.047  1.00  0.830          H  
ATOM   3565 1HB  ALA A 226       7.427 -18.342 -11.733  1.00  1.160          H  
ATOM   3566 2HB  ALA A 226       8.204 -16.787 -12.116  1.00  1.160          H  
ATOM   3567 3HB  ALA A 226       6.737 -16.821 -11.114  1.00  1.160          H  
ATOM   3568  N   THR A 227       4.107 -17.207 -12.326  1.00  0.630          N  
ATOM   3569  CA  THR A 227       2.781 -17.752 -12.093  1.00  0.630          C  
ATOM   3570  C   THR A 227       2.014 -17.935 -13.405  1.00  0.650          C  
ATOM   3571  O   THR A 227       1.380 -18.974 -13.600  1.00  0.750          O  
ATOM   3572  CB  THR A 227       1.993 -16.883 -11.100  1.00  0.880          C  
ATOM   3573  OG1 THR A 227       2.685 -16.850  -9.843  1.00  0.880          O  
ATOM   3574  CG2 THR A 227       0.657 -17.472 -10.881  1.00  0.880          C  
ATOM   3575  H   THR A 227       4.334 -16.322 -11.874  1.00  0.760          H  
ATOM   3576  HA  THR A 227       2.897 -18.735 -11.638  1.00  0.760          H  
ATOM   3577  HB  THR A 227       1.889 -15.879 -11.480  1.00  1.060          H  
ATOM   3578  HG1 THR A 227       3.481 -16.288  -9.931  1.00  1.060          H  
ATOM   3579 1HG2 THR A 227       0.115 -16.877 -10.163  1.00  1.060          H  
ATOM   3580 2HG2 THR A 227       0.115 -17.497 -11.807  1.00  1.060          H  
ATOM   3581 3HG2 THR A 227       0.781 -18.477 -10.503  1.00  1.060          H  
ATOM   3582  N   THR A 228       2.061 -16.952 -14.312  1.00  0.610          N  
ATOM   3583  CA  THR A 228       1.355 -17.039 -15.588  1.00  0.680          C  
ATOM   3584  C   THR A 228       1.795 -18.251 -16.383  1.00  0.650          C  
ATOM   3585  O   THR A 228       0.948 -18.967 -16.927  1.00  0.700          O  
ATOM   3586  CB  THR A 228       1.545 -15.767 -16.432  1.00  0.920          C  
ATOM   3587  OG1 THR A 228       0.968 -14.663 -15.740  1.00  0.920          O  
ATOM   3588  CG2 THR A 228       0.872 -15.933 -17.808  1.00  0.920          C  
ATOM   3589  H   THR A 228       2.553 -16.090 -14.090  1.00  0.730          H  
ATOM   3590  HA  THR A 228       0.292 -17.141 -15.381  1.00  0.820          H  
ATOM   3591  HB  THR A 228       2.607 -15.573 -16.567  1.00  1.110          H  
ATOM   3592  HG1 THR A 228       1.502 -14.467 -14.940  1.00  1.110          H  
ATOM   3593 1HG2 THR A 228       1.007 -15.031 -18.385  1.00  1.110          H  
ATOM   3594 2HG2 THR A 228       1.323 -16.763 -18.350  1.00  1.110          H  
ATOM   3595 3HG2 THR A 228      -0.190 -16.121 -17.678  1.00  1.110          H  
ATOM   3596  N   PHE A 229       3.108 -18.507 -16.436  1.00  0.610          N  
ATOM   3597  CA  PHE A 229       3.620 -19.683 -17.145  1.00  0.670          C  
ATOM   3598  C   PHE A 229       2.904 -20.917 -16.631  1.00  0.720          C  
ATOM   3599  O   PHE A 229       2.393 -21.740 -17.404  1.00  0.850          O  
ATOM   3600  CB  PHE A 229       5.144 -19.834 -16.933  1.00  0.910          C  
ATOM   3601  CG  PHE A 229       5.753 -21.121 -17.389  1.00  0.910          C  
ATOM   3602  CD1 PHE A 229       5.934 -21.423 -18.706  1.00  0.910          C  
ATOM   3603  CD2 PHE A 229       6.196 -22.009 -16.456  1.00  0.910          C  
ATOM   3604  CE1 PHE A 229       6.530 -22.614 -19.079  1.00  0.910          C  
ATOM   3605  CE2 PHE A 229       6.787 -23.194 -16.807  1.00  0.910          C  
ATOM   3606  CZ  PHE A 229       6.949 -23.494 -18.126  1.00  0.910          C  
ATOM   3607  H   PHE A 229       3.751 -17.852 -15.973  1.00  0.730          H  
ATOM   3608  HA  PHE A 229       3.415 -19.570 -18.208  1.00  0.800          H  
ATOM   3609 1HB  PHE A 229       5.663 -19.073 -17.458  1.00  1.100          H  
ATOM   3610 2HB  PHE A 229       5.374 -19.703 -15.881  1.00  1.100          H  
ATOM   3611  HD1 PHE A 229       5.602 -20.718 -19.450  1.00  1.100          H  
ATOM   3612  HD2 PHE A 229       6.077 -21.746 -15.418  1.00  1.100          H  
ATOM   3613  HE1 PHE A 229       6.671 -22.852 -20.131  1.00  1.100          H  
ATOM   3614  HE2 PHE A 229       7.134 -23.889 -16.036  1.00  1.100          H  
ATOM   3615  HZ  PHE A 229       7.423 -24.418 -18.416  1.00  1.100          H  
ATOM   3616  N   ILE A 230       2.859 -21.043 -15.318  1.00  0.720          N  
ATOM   3617  CA  ILE A 230       2.284 -22.214 -14.715  1.00  0.860          C  
ATOM   3618  C   ILE A 230       0.777 -22.311 -14.894  1.00  0.890          C  
ATOM   3619  O   ILE A 230       0.266 -23.397 -15.178  1.00  0.960          O  
ATOM   3620  CB  ILE A 230       2.565 -22.253 -13.228  1.00  1.150          C  
ATOM   3621  CG1 ILE A 230       4.073 -22.167 -12.967  1.00  1.150          C  
ATOM   3622  CG2 ILE A 230       2.025 -23.593 -12.768  1.00  1.150          C  
ATOM   3623  CD1 ILE A 230       4.845 -23.196 -13.481  1.00  1.150          C  
ATOM   3624  H   ILE A 230       3.315 -20.326 -14.737  1.00  0.860          H  
ATOM   3625  HA  ILE A 230       2.698 -23.084 -15.205  1.00  1.030          H  
ATOM   3626  HB  ILE A 230       2.083 -21.433 -12.691  1.00  1.380          H  
ATOM   3627 1HG1 ILE A 230       4.426 -21.279 -13.429  1.00  1.380          H  
ATOM   3628 2HG1 ILE A 230       4.255 -22.085 -11.911  1.00  1.380          H  
ATOM   3629 1HG2 ILE A 230       2.230 -23.726 -11.770  1.00  1.380          H  
ATOM   3630 2HG2 ILE A 230       0.967 -23.672 -12.907  1.00  1.380          H  
ATOM   3631 3HG2 ILE A 230       2.477 -24.378 -13.321  1.00  1.380          H  
ATOM   3632 1HD1 ILE A 230       5.820 -22.996 -13.300  1.00  1.380          H  
ATOM   3633 2HD1 ILE A 230       4.576 -24.097 -13.015  1.00  1.380          H  
ATOM   3634 3HD1 ILE A 230       4.722 -23.252 -14.516  1.00  1.380          H  
ATOM   3635  N   ILE A 231       0.041 -21.222 -14.681  1.00  0.870          N  
ATOM   3636  CA  ILE A 231      -1.406 -21.317 -14.797  1.00  0.970          C  
ATOM   3637  C   ILE A 231      -1.762 -21.775 -16.188  1.00  0.870          C  
ATOM   3638  O   ILE A 231      -2.609 -22.655 -16.355  1.00  0.870          O  
ATOM   3639  CB  ILE A 231      -2.160 -20.002 -14.482  1.00  1.320          C  
ATOM   3640  CG1 ILE A 231      -2.011 -19.614 -12.972  1.00  1.320          C  
ATOM   3641  CG2 ILE A 231      -3.681 -20.174 -14.854  1.00  1.320          C  
ATOM   3642  CD1 ILE A 231      -2.465 -18.190 -12.640  1.00  1.320          C  
ATOM   3643  H   ILE A 231       0.502 -20.341 -14.436  1.00  1.040          H  
ATOM   3644  HA  ILE A 231      -1.751 -22.081 -14.090  1.00  1.160          H  
ATOM   3645  HB  ILE A 231      -1.720 -19.192 -15.072  1.00  1.580          H  
ATOM   3646 1HG1 ILE A 231      -2.599 -20.300 -12.371  1.00  1.580          H  
ATOM   3647 2HG1 ILE A 231      -0.964 -19.727 -12.686  1.00  1.580          H  
ATOM   3648 1HG2 ILE A 231      -4.232 -19.259 -14.657  1.00  1.580          H  
ATOM   3649 2HG2 ILE A 231      -3.806 -20.417 -15.909  1.00  1.580          H  
ATOM   3650 3HG2 ILE A 231      -4.117 -20.981 -14.257  1.00  1.580          H  
ATOM   3651 1HD1 ILE A 231      -2.325 -18.005 -11.586  1.00  1.580          H  
ATOM   3652 2HD1 ILE A 231      -1.870 -17.476 -13.214  1.00  1.580          H  
ATOM   3653 3HD1 ILE A 231      -3.513 -18.056 -12.881  1.00  1.580          H  
ATOM   3654  N   MET A 232      -1.132 -21.163 -17.197  1.00  0.830          N  
ATOM   3655  CA  MET A 232      -1.414 -21.550 -18.563  1.00  0.800          C  
ATOM   3656  C   MET A 232      -1.083 -23.012 -18.816  1.00  0.750          C  
ATOM   3657  O   MET A 232      -1.904 -23.718 -19.397  1.00  0.790          O  
ATOM   3658  CB  MET A 232      -0.642 -20.661 -19.520  1.00  1.130          C  
ATOM   3659  CG  MET A 232      -1.143 -19.236 -19.602  1.00  1.130          C  
ATOM   3660  SD  MET A 232      -2.812 -19.061 -20.310  1.00  1.130          S  
ATOM   3661  CE  MET A 232      -2.551 -19.411 -22.067  1.00  1.130          C  
ATOM   3662  H   MET A 232      -0.446 -20.431 -16.996  1.00  1.000          H  
ATOM   3663  HA  MET A 232      -2.481 -21.418 -18.741  1.00  0.960          H  
ATOM   3664 1HB  MET A 232       0.400 -20.606 -19.182  1.00  1.360          H  
ATOM   3665 2HB  MET A 232      -0.637 -21.099 -20.509  1.00  1.360          H  
ATOM   3666 1HG  MET A 232      -1.140 -18.796 -18.604  1.00  1.360          H  
ATOM   3667 2HG  MET A 232      -0.460 -18.687 -20.205  1.00  1.360          H  
ATOM   3668 1HE  MET A 232      -3.499 -19.320 -22.592  1.00  1.360          H  
ATOM   3669 2HE  MET A 232      -1.844 -18.694 -22.484  1.00  1.360          H  
ATOM   3670 3HE  MET A 232      -2.164 -20.415 -22.194  1.00  1.360          H  
ATOM   3671  N   GLN A 233       0.070 -23.509 -18.340  1.00  0.720          N  
ATOM   3672  CA  GLN A 233       0.379 -24.911 -18.585  1.00  0.760          C  
ATOM   3673  C   GLN A 233      -0.603 -25.821 -17.869  1.00  0.760          C  
ATOM   3674  O   GLN A 233      -1.009 -26.844 -18.414  1.00  0.770          O  
ATOM   3675  CB  GLN A 233       1.783 -25.284 -18.105  1.00  1.050          C  
ATOM   3676  CG  GLN A 233       2.237 -26.746 -18.464  1.00  1.050          C  
ATOM   3677  CD  GLN A 233       2.415 -26.964 -19.861  1.00  1.050          C  
ATOM   3678  OE1 GLN A 233       2.500 -25.990 -20.576  1.00  1.050          O  
ATOM   3679  NE2 GLN A 233       2.538 -28.207 -20.290  1.00  1.050          N  
ATOM   3680  H   GLN A 233       0.749 -22.906 -17.862  1.00  0.860          H  
ATOM   3681  HA  GLN A 233       0.302 -25.095 -19.655  1.00  0.910          H  
ATOM   3682 1HB  GLN A 233       2.509 -24.584 -18.527  1.00  1.260          H  
ATOM   3683 2HB  GLN A 233       1.825 -25.166 -17.022  1.00  1.260          H  
ATOM   3684 1HG  GLN A 233       3.168 -26.970 -18.013  1.00  1.260          H  
ATOM   3685 2HG  GLN A 233       1.488 -27.454 -18.119  1.00  1.260          H  
ATOM   3686 1HE2 GLN A 233       2.708 -28.387 -21.257  1.00  1.260          H  
ATOM   3687 2HE2 GLN A 233       2.506 -28.973 -19.644  1.00  1.260          H  
ATOM   3688  N   PHE A 234      -1.006 -25.468 -16.648  1.00  0.800          N  
ATOM   3689  CA  PHE A 234      -1.932 -26.305 -15.900  1.00  0.860          C  
ATOM   3690  C   PHE A 234      -3.223 -26.455 -16.702  1.00  0.820          C  
ATOM   3691  O   PHE A 234      -3.661 -27.563 -16.996  1.00  0.830          O  
ATOM   3692  CB  PHE A 234      -2.228 -25.691 -14.527  1.00  1.180          C  
ATOM   3693  CG  PHE A 234      -3.120 -26.519 -13.594  1.00  1.180          C  
ATOM   3694  CD1 PHE A 234      -2.574 -27.577 -12.863  1.00  1.180          C  
ATOM   3695  CD2 PHE A 234      -4.462 -26.239 -13.421  1.00  1.180          C  
ATOM   3696  CE1 PHE A 234      -3.319 -28.311 -11.986  1.00  1.180          C  
ATOM   3697  CE2 PHE A 234      -5.221 -26.990 -12.535  1.00  1.180          C  
ATOM   3698  CZ  PHE A 234      -4.630 -28.026 -11.812  1.00  1.180          C  
ATOM   3699  H   PHE A 234      -0.627 -24.624 -16.211  1.00  0.960          H  
ATOM   3700  HA  PHE A 234      -1.485 -27.286 -15.763  1.00  1.030          H  
ATOM   3701 1HB  PHE A 234      -1.299 -25.478 -14.022  1.00  1.420          H  
ATOM   3702 2HB  PHE A 234      -2.715 -24.725 -14.675  1.00  1.420          H  
ATOM   3703  HD1 PHE A 234      -1.539 -27.822 -12.986  1.00  1.420          H  
ATOM   3704  HD2 PHE A 234      -4.925 -25.412 -13.986  1.00  1.420          H  
ATOM   3705  HE1 PHE A 234      -2.860 -29.125 -11.423  1.00  1.420          H  
ATOM   3706  HE2 PHE A 234      -6.279 -26.760 -12.397  1.00  1.420          H  
ATOM   3707  HZ  PHE A 234      -5.210 -28.616 -11.107  1.00  1.420          H  
ATOM   3708  N   ASP A 235      -3.811 -25.339 -17.123  1.00  0.830          N  
ATOM   3709  CA  ASP A 235      -5.046 -25.398 -17.900  1.00  0.880          C  
ATOM   3710  C   ASP A 235      -4.906 -26.014 -19.292  1.00  0.800          C  
ATOM   3711  O   ASP A 235      -5.839 -26.648 -19.788  1.00  0.870          O  
ATOM   3712  CB  ASP A 235      -5.640 -24.007 -18.028  1.00  1.210          C  
ATOM   3713  CG  ASP A 235      -6.293 -23.537 -16.760  1.00  1.210          C  
ATOM   3714  OD1 ASP A 235      -6.660 -24.356 -15.935  1.00  1.210          O  
ATOM   3715  OD2 ASP A 235      -6.438 -22.363 -16.618  1.00  1.210          O  
ATOM   3716  H   ASP A 235      -3.404 -24.431 -16.869  1.00  1.000          H  
ATOM   3717  HA  ASP A 235      -5.750 -26.012 -17.343  1.00  1.060          H  
ATOM   3718 1HB  ASP A 235      -4.839 -23.304 -18.291  1.00  1.450          H  
ATOM   3719 2HB  ASP A 235      -6.369 -23.992 -18.837  1.00  1.450          H  
ATOM   3720  N   ASN A 236      -3.764 -25.817 -19.936  1.00  0.730          N  
ATOM   3721  CA  ASN A 236      -3.552 -26.340 -21.272  1.00  0.750          C  
ATOM   3722  C   ASN A 236      -3.199 -27.830 -21.299  1.00  0.670          C  
ATOM   3723  O   ASN A 236      -3.583 -28.556 -22.215  1.00  0.730          O  
ATOM   3724  CB  ASN A 236      -2.450 -25.578 -21.920  1.00  1.040          C  
ATOM   3725  CG  ASN A 236      -2.805 -24.165 -22.225  1.00  1.040          C  
ATOM   3726  OD1 ASN A 236      -3.977 -23.782 -22.327  1.00  1.040          O  
ATOM   3727  ND2 ASN A 236      -1.787 -23.364 -22.384  1.00  1.040          N  
ATOM   3728  H   ASN A 236      -3.042 -25.230 -19.510  1.00  0.880          H  
ATOM   3729  HA  ASN A 236      -4.471 -26.210 -21.842  1.00  0.900          H  
ATOM   3730 1HB  ASN A 236      -1.566 -25.598 -21.277  1.00  1.250          H  
ATOM   3731 2HB  ASN A 236      -2.211 -26.096 -22.819  1.00  1.250          H  
ATOM   3732 1HD2 ASN A 236      -1.935 -22.404 -22.598  1.00  1.250          H  
ATOM   3733 2HD2 ASN A 236      -0.859 -23.721 -22.293  1.00  1.250          H  
ATOM   3734  N   PHE A 237      -2.448 -28.280 -20.299  1.00  0.680          N  
ATOM   3735  CA  PHE A 237      -1.982 -29.653 -20.187  1.00  0.750          C  
ATOM   3736  C   PHE A 237      -2.823 -30.555 -19.282  1.00  0.690          C  
ATOM   3737  O   PHE A 237      -2.908 -31.763 -19.516  1.00  0.720          O  
ATOM   3738  CB  PHE A 237      -0.541 -29.678 -19.722  1.00  1.020          C  
ATOM   3739  CG  PHE A 237      -0.004 -31.040 -19.624  1.00  1.020          C  
ATOM   3740  CD1 PHE A 237       0.321 -31.764 -20.752  1.00  1.020          C  
ATOM   3741  CD2 PHE A 237       0.157 -31.621 -18.388  1.00  1.020          C  
ATOM   3742  CE1 PHE A 237       0.782 -33.050 -20.633  1.00  1.020          C  
ATOM   3743  CE2 PHE A 237       0.618 -32.887 -18.272  1.00  1.020          C  
ATOM   3744  CZ  PHE A 237       0.927 -33.610 -19.398  1.00  1.020          C  
ATOM   3745  H   PHE A 237      -2.121 -27.621 -19.596  1.00  0.820          H  
ATOM   3746  HA  PHE A 237      -2.003 -30.082 -21.188  1.00  0.900          H  
ATOM   3747 1HB  PHE A 237       0.053 -29.114 -20.418  1.00  1.230          H  
ATOM   3748 2HB  PHE A 237      -0.463 -29.206 -18.750  1.00  1.230          H  
ATOM   3749  HD1 PHE A 237       0.199 -31.318 -21.743  1.00  1.230          H  
ATOM   3750  HD2 PHE A 237      -0.099 -31.052 -17.491  1.00  1.230          H  
ATOM   3751  HE1 PHE A 237       1.032 -33.624 -21.527  1.00  1.230          H  
ATOM   3752  HE2 PHE A 237       0.729 -33.311 -17.282  1.00  1.230          H  
ATOM   3753  HZ  PHE A 237       1.284 -34.619 -19.313  1.00  1.230          H  
ATOM   3754  N   LEU A 238      -3.458 -30.027 -18.237  1.00  0.780          N  
ATOM   3755  CA  LEU A 238      -4.199 -30.910 -17.357  1.00  0.930          C  
ATOM   3756  C   LEU A 238      -5.203 -31.803 -18.111  1.00  0.880          C  
ATOM   3757  O   LEU A 238      -5.349 -32.949 -17.704  1.00  0.910          O  
ATOM   3758  CB  LEU A 238      -4.893 -30.142 -16.207  1.00  1.240          C  
ATOM   3759  CG  LEU A 238      -5.736 -30.989 -15.228  1.00  1.240          C  
ATOM   3760  CD1 LEU A 238      -4.863 -31.999 -14.464  1.00  1.240          C  
ATOM   3761  CD2 LEU A 238      -6.456 -30.076 -14.287  1.00  1.240          C  
ATOM   3762  H   LEU A 238      -3.424 -29.036 -18.002  1.00  0.940          H  
ATOM   3763  HA  LEU A 238      -3.466 -31.565 -16.891  1.00  1.120          H  
ATOM   3764 1HB  LEU A 238      -4.110 -29.665 -15.614  1.00  1.490          H  
ATOM   3765 2HB  LEU A 238      -5.517 -29.356 -16.587  1.00  1.490          H  
ATOM   3766  HG  LEU A 238      -6.445 -31.529 -15.783  1.00  1.490          H  
ATOM   3767 1HD1 LEU A 238      -5.494 -32.579 -13.800  1.00  1.490          H  
ATOM   3768 2HD1 LEU A 238      -4.367 -32.678 -15.149  1.00  1.490          H  
ATOM   3769 3HD1 LEU A 238      -4.113 -31.466 -13.880  1.00  1.490          H  
ATOM   3770 1HD2 LEU A 238      -7.083 -30.660 -13.609  1.00  1.490          H  
ATOM   3771 2HD2 LEU A 238      -5.736 -29.529 -13.730  1.00  1.490          H  
ATOM   3772 3HD2 LEU A 238      -7.069 -29.392 -14.856  1.00  1.490          H  
ATOM   3773  N   PRO A 239      -5.966 -31.345 -19.139  1.00  0.940          N  
ATOM   3774  CA  PRO A 239      -6.869 -32.169 -19.932  1.00  1.120          C  
ATOM   3775  C   PRO A 239      -6.169 -33.316 -20.668  1.00  1.080          C  
ATOM   3776  O   PRO A 239      -6.813 -34.293 -21.057  1.00  1.290          O  
ATOM   3777  CB  PRO A 239      -7.462 -31.170 -20.924  1.00  1.680          C  
ATOM   3778  CG  PRO A 239      -7.335 -29.832 -20.244  1.00  1.680          C  
ATOM   3779  CD  PRO A 239      -6.042 -29.904 -19.494  1.00  1.680          C  
ATOM   3780  HA  PRO A 239      -7.641 -32.558 -19.274  1.00  1.340          H  
ATOM   3781 1HB  PRO A 239      -6.897 -31.215 -21.866  1.00  2.020          H  
ATOM   3782 2HB  PRO A 239      -8.503 -31.435 -21.159  1.00  2.020          H  
ATOM   3783 1HG  PRO A 239      -7.323 -29.013 -20.986  1.00  2.020          H  
ATOM   3784 2HG  PRO A 239      -8.195 -29.649 -19.580  1.00  2.020          H  
ATOM   3785 1HD  PRO A 239      -5.250 -29.611 -20.187  1.00  2.020          H  
ATOM   3786 2HD  PRO A 239      -6.105 -29.249 -18.639  1.00  2.020          H  
ATOM   3787  N   VAL A 240      -4.853 -33.197 -20.869  1.00  0.920          N  
ATOM   3788  CA  VAL A 240      -4.065 -34.214 -21.537  1.00  1.070          C  
ATOM   3789  C   VAL A 240      -3.838 -35.299 -20.512  1.00  1.020          C  
ATOM   3790  O   VAL A 240      -4.041 -36.475 -20.786  1.00  1.170          O  
ATOM   3791  CB  VAL A 240      -2.721 -33.649 -22.036  1.00  1.440          C  
ATOM   3792  CG1 VAL A 240      -1.873 -34.757 -22.622  1.00  1.440          C  
ATOM   3793  CG2 VAL A 240      -2.984 -32.527 -23.042  1.00  1.440          C  
ATOM   3794  H   VAL A 240      -4.343 -32.398 -20.506  1.00  1.100          H  
ATOM   3795  HA  VAL A 240      -4.626 -34.623 -22.379  1.00  1.280          H  
ATOM   3796  HB  VAL A 240      -2.171 -33.254 -21.201  1.00  1.730          H  
ATOM   3797 1HG1 VAL A 240      -0.922 -34.346 -22.952  1.00  1.730          H  
ATOM   3798 2HG1 VAL A 240      -1.688 -35.523 -21.873  1.00  1.730          H  
ATOM   3799 3HG1 VAL A 240      -2.391 -35.201 -23.472  1.00  1.730          H  
ATOM   3800 1HG2 VAL A 240      -2.034 -32.110 -23.380  1.00  1.730          H  
ATOM   3801 2HG2 VAL A 240      -3.535 -32.924 -23.893  1.00  1.730          H  
ATOM   3802 3HG2 VAL A 240      -3.573 -31.738 -22.565  1.00  1.730          H  
ATOM   3803  N   HIS A 241      -3.410 -34.869 -19.327  1.00  0.880          N  
ATOM   3804  CA  HIS A 241      -3.145 -35.719 -18.170  1.00  0.970          C  
ATOM   3805  C   HIS A 241      -4.427 -36.474 -17.773  1.00  0.900          C  
ATOM   3806  O   HIS A 241      -4.413 -37.700 -17.605  1.00  1.070          O  
ATOM   3807  CB  HIS A 241      -2.624 -34.819 -17.039  1.00  1.320          C  
ATOM   3808  CG  HIS A 241      -2.268 -35.433 -15.718  1.00  1.320          C  
ATOM   3809  ND1 HIS A 241      -1.827 -34.655 -14.673  1.00  1.320          N  
ATOM   3810  CD2 HIS A 241      -2.275 -36.713 -15.250  1.00  1.320          C  
ATOM   3811  CE1 HIS A 241      -1.583 -35.417 -13.624  1.00  1.320          C  
ATOM   3812  NE2 HIS A 241      -1.841 -36.667 -13.943  1.00  1.320          N  
ATOM   3813  H   HIS A 241      -3.266 -33.858 -19.239  1.00  1.060          H  
ATOM   3814  HA  HIS A 241      -2.377 -36.449 -18.415  1.00  1.160          H  
ATOM   3815 1HB  HIS A 241      -1.749 -34.288 -17.400  1.00  1.590          H  
ATOM   3816 2HB  HIS A 241      -3.364 -34.070 -16.834  1.00  1.590          H  
ATOM   3817  HD2 HIS A 241      -2.561 -37.612 -15.794  1.00  1.590          H  
ATOM   3818  HE1 HIS A 241      -1.226 -35.076 -12.661  1.00  1.590          H  
ATOM   3819  HE2 HIS A 241      -1.725 -37.469 -13.308  1.00  1.590          H  
ATOM   3820  N   LEU A 242      -5.543 -35.745 -17.666  1.00  0.840          N  
ATOM   3821  CA  LEU A 242      -6.839 -36.318 -17.330  1.00  0.960          C  
ATOM   3822  C   LEU A 242      -7.331 -37.333 -18.352  1.00  1.060          C  
ATOM   3823  O   LEU A 242      -7.759 -38.419 -17.967  1.00  1.220          O  
ATOM   3824  CB  LEU A 242      -7.861 -35.183 -17.245  1.00  1.300          C  
ATOM   3825  CG  LEU A 242      -7.768 -34.250 -16.041  1.00  1.300          C  
ATOM   3826  CD1 LEU A 242      -8.564 -33.046 -16.260  1.00  1.300          C  
ATOM   3827  CD2 LEU A 242      -8.367 -34.877 -14.894  1.00  1.300          C  
ATOM   3828  H   LEU A 242      -5.471 -34.737 -17.788  1.00  1.010          H  
ATOM   3829  HA  LEU A 242      -6.750 -36.820 -16.372  1.00  1.150          H  
ATOM   3830 1HB  LEU A 242      -7.717 -34.574 -18.119  1.00  1.560          H  
ATOM   3831 2HB  LEU A 242      -8.849 -35.607 -17.282  1.00  1.560          H  
ATOM   3832  HG  LEU A 242      -6.725 -34.007 -15.851  1.00  1.560          H  
ATOM   3833 1HD1 LEU A 242      -8.505 -32.415 -15.373  1.00  1.560          H  
ATOM   3834 2HD1 LEU A 242      -8.191 -32.500 -17.112  1.00  1.560          H  
ATOM   3835 3HD1 LEU A 242      -9.591 -33.323 -16.426  1.00  1.560          H  
ATOM   3836 1HD2 LEU A 242      -8.295 -34.202 -14.045  1.00  1.560          H  
ATOM   3837 2HD2 LEU A 242      -9.396 -35.067 -15.106  1.00  1.560          H  
ATOM   3838 3HD2 LEU A 242      -7.879 -35.793 -14.683  1.00  1.560          H  
ATOM   3839  N   SER A 243      -7.191 -37.054 -19.653  1.00  1.130          N  
ATOM   3840  CA  SER A 243      -7.660 -38.006 -20.661  1.00  1.330          C  
ATOM   3841  C   SER A 243      -6.555 -38.966 -21.150  1.00  1.330          C  
ATOM   3842  O   SER A 243      -6.433 -39.007 -22.377  1.00  1.650          O  
ATOM   3843  CB  SER A 243      -8.313 -37.263 -21.825  1.00  1.780          C  
ATOM   3844  OG  SER A 243      -7.407 -36.444 -22.520  1.00  1.780          O  
ATOM   3845  H   SER A 243      -6.835 -36.152 -19.973  1.00  1.360          H  
ATOM   3846  HA  SER A 243      -8.436 -38.614 -20.204  1.00  1.600          H  
ATOM   3847 1HB  SER A 243      -8.744 -37.987 -22.511  1.00  2.140          H  
ATOM   3848 2HB  SER A 243      -9.131 -36.654 -21.443  1.00  2.140          H  
ATOM   3849  HG  SER A 243      -7.254 -35.666 -21.954  1.00  2.140          H  
ATOM   3850  N   ASN A 244      -5.437 -38.863 -20.428  1.00  1.390          N  
ATOM   3851  CA  ASN A 244      -4.571 -40.031 -20.426  1.00  1.630          C  
ATOM   3852  C   ASN A 244      -5.000 -40.993 -19.333  1.00  1.560          C  
ATOM   3853  O   ASN A 244      -5.192 -42.180 -19.581  1.00  1.750          O  
ATOM   3854  CB  ASN A 244      -3.101 -39.668 -20.219  1.00  2.190          C  
ATOM   3855  CG  ASN A 244      -2.395 -39.045 -21.414  1.00  2.190          C  
ATOM   3856  OD1 ASN A 244      -2.791 -39.204 -22.572  1.00  2.190          O  
ATOM   3857  ND2 ASN A 244      -1.313 -38.354 -21.138  1.00  2.190          N  
ATOM   3858  H   ASN A 244      -4.911 -38.020 -20.641  1.00  1.670          H  
ATOM   3859  HA  ASN A 244      -4.677 -40.547 -21.381  1.00  1.960          H  
ATOM   3860 1HB  ASN A 244      -3.027 -38.971 -19.389  1.00  2.620          H  
ATOM   3861 2HB  ASN A 244      -2.557 -40.565 -19.931  1.00  2.620          H  
ATOM   3862 1HD2 ASN A 244      -0.780 -37.952 -21.882  1.00  2.620          H  
ATOM   3863 2HD2 ASN A 244      -1.010 -38.253 -20.193  1.00  2.620          H  
ATOM   3864  N   SER A 245      -5.180 -40.474 -18.115  1.00  1.550          N  
ATOM   3865  CA  SER A 245      -5.516 -41.310 -16.965  1.00  1.900          C  
ATOM   3866  C   SER A 245      -6.854 -42.000 -17.116  1.00  1.900          C  
ATOM   3867  O   SER A 245      -6.955 -43.222 -16.977  1.00  2.300          O  
ATOM   3868  CB  SER A 245      -5.553 -40.494 -15.692  1.00  2.520          C  
ATOM   3869  OG  SER A 245      -5.874 -41.324 -14.603  1.00  2.520          O  
ATOM   3870  H   SER A 245      -5.030 -39.469 -17.977  1.00  1.860          H  
ATOM   3871  HA  SER A 245      -4.747 -42.076 -16.868  1.00  2.280          H  
ATOM   3872 1HB  SER A 245      -4.585 -40.019 -15.529  1.00  3.020          H  
ATOM   3873 2HB  SER A 245      -6.298 -39.698 -15.790  1.00  3.020          H  
ATOM   3874  HG  SER A 245      -5.942 -40.749 -13.829  1.00  3.020          H  
ATOM   3875  N   PHE A 246      -7.878 -41.234 -17.497  1.00  1.740          N  
ATOM   3876  CA  PHE A 246      -9.242 -41.731 -17.541  1.00  2.060          C  
ATOM   3877  C   PHE A 246      -9.410 -42.886 -18.514  1.00  2.120          C  
ATOM   3878  O   PHE A 246     -10.230 -43.770 -18.293  1.00  2.410          O  
ATOM   3879  CB  PHE A 246     -10.199 -40.583 -17.876  1.00  2.760          C  
ATOM   3880  CG  PHE A 246     -10.342 -39.495 -16.754  1.00  2.760          C  
ATOM   3881  CD1 PHE A 246     -10.094 -39.751 -15.385  1.00  2.760          C  
ATOM   3882  CD2 PHE A 246     -10.715 -38.199 -17.093  1.00  2.760          C  
ATOM   3883  CE1 PHE A 246     -10.235 -38.770 -14.439  1.00  2.760          C  
ATOM   3884  CE2 PHE A 246     -10.843 -37.227 -16.133  1.00  2.760          C  
ATOM   3885  CZ  PHE A 246     -10.611 -37.518 -14.808  1.00  2.760          C  
ATOM   3886  H   PHE A 246      -7.719 -40.237 -17.669  1.00  2.090          H  
ATOM   3887  HA  PHE A 246      -9.496 -42.112 -16.567  1.00  2.470          H  
ATOM   3888 1HB  PHE A 246      -9.848 -40.088 -18.779  1.00  3.310          H  
ATOM   3889 2HB  PHE A 246     -11.190 -40.986 -18.085  1.00  3.310          H  
ATOM   3890  HD1 PHE A 246      -9.783 -40.721 -15.055  1.00  3.310          H  
ATOM   3891  HD2 PHE A 246     -10.903 -37.948 -18.132  1.00  3.310          H  
ATOM   3892  HE1 PHE A 246     -10.040 -38.997 -13.389  1.00  3.310          H  
ATOM   3893  HE2 PHE A 246     -11.139 -36.216 -16.424  1.00  3.310          H  
ATOM   3894  HZ  PHE A 246     -10.721 -36.741 -14.052  1.00  3.310          H  
ATOM   3895  N   LYS A 247      -8.605 -42.951 -19.552  1.00  2.370          N  
ATOM   3896  CA  LYS A 247      -8.720 -44.032 -20.507  1.00  2.720          C  
ATOM   3897  C   LYS A 247      -8.487 -45.421 -19.887  1.00  2.910          C  
ATOM   3898  O   LYS A 247      -8.887 -46.428 -20.479  1.00  3.210          O  
ATOM   3899  CB  LYS A 247      -7.799 -43.758 -21.685  1.00  3.670          C  
ATOM   3900  CG  LYS A 247      -8.307 -42.587 -22.529  1.00  3.670          C  
ATOM   3901  CD  LYS A 247      -7.412 -42.262 -23.691  1.00  3.670          C  
ATOM   3902  CE  LYS A 247      -8.002 -41.116 -24.513  1.00  3.670          C  
ATOM   3903  NZ  LYS A 247      -7.100 -40.693 -25.615  1.00  3.670          N  
ATOM   3904  H   LYS A 247      -7.906 -42.237 -19.708  1.00  2.840          H  
ATOM   3905  HA  LYS A 247      -9.740 -44.026 -20.889  1.00  3.260          H  
ATOM   3906 1HB  LYS A 247      -6.797 -43.514 -21.318  1.00  4.400          H  
ATOM   3907 2HB  LYS A 247      -7.722 -44.644 -22.315  1.00  4.400          H  
ATOM   3908 1HG  LYS A 247      -9.301 -42.828 -22.904  1.00  4.400          H  
ATOM   3909 2HG  LYS A 247      -8.384 -41.703 -21.896  1.00  4.400          H  
ATOM   3910 1HD  LYS A 247      -6.429 -41.959 -23.318  1.00  4.400          H  
ATOM   3911 2HD  LYS A 247      -7.293 -43.140 -24.324  1.00  4.400          H  
ATOM   3912 1HE  LYS A 247      -8.951 -41.438 -24.938  1.00  4.400          H  
ATOM   3913 2HE  LYS A 247      -8.181 -40.263 -23.859  1.00  4.400          H  
ATOM   3914 1HZ  LYS A 247      -7.529 -39.935 -26.127  1.00  4.400          H  
ATOM   3915 2HZ  LYS A 247      -6.217 -40.376 -25.224  1.00  4.400          H  
ATOM   3916 3HZ  LYS A 247      -6.934 -41.468 -26.236  1.00  4.400          H  
ATOM   3917  N   THR A 248      -7.817 -45.490 -18.723  1.00  3.420          N  
ATOM   3918  CA  THR A 248      -7.547 -46.762 -18.062  1.00  4.320          C  
ATOM   3919  C   THR A 248      -8.120 -46.862 -16.636  1.00  4.880          C  
ATOM   3920  O   THR A 248      -7.659 -47.699 -15.852  1.00  5.630          O  
ATOM   3921  CB  THR A 248      -6.036 -47.063 -18.006  1.00  5.690          C  
ATOM   3922  OG1 THR A 248      -5.358 -46.019 -17.299  1.00  5.690          O  
ATOM   3923  CG2 THR A 248      -5.481 -47.151 -19.423  1.00  5.690          C  
ATOM   3924  H   THR A 248      -7.500 -44.633 -18.258  1.00  4.100          H  
ATOM   3925  HA  THR A 248      -8.017 -47.550 -18.649  1.00  5.180          H  
ATOM   3926  HB  THR A 248      -5.870 -48.010 -17.495  1.00  6.830          H  
ATOM   3927  HG1 THR A 248      -5.617 -46.046 -16.375  1.00  6.830          H  
ATOM   3928 1HG2 THR A 248      -4.416 -47.366 -19.382  1.00  6.830          H  
ATOM   3929 2HG2 THR A 248      -5.993 -47.945 -19.966  1.00  6.830          H  
ATOM   3930 3HG2 THR A 248      -5.637 -46.204 -19.937  1.00  6.830          H  
ATOM   3931  N   ILE A 249      -9.090 -46.014 -16.273  1.00  4.830          N  
ATOM   3932  CA  ILE A 249      -9.666 -46.106 -14.921  1.00  5.590          C  
ATOM   3933  C   ILE A 249     -10.771 -47.152 -14.920  1.00  5.540          C  
ATOM   3934  O   ILE A 249     -11.522 -47.261 -15.885  1.00  6.140          O  
ATOM   3935  CB  ILE A 249     -10.205 -44.746 -14.363  1.00  7.520          C  
ATOM   3936  CG1 ILE A 249     -11.369 -44.195 -15.277  1.00  7.520          C  
ATOM   3937  CG2 ILE A 249      -9.029 -43.751 -14.188  1.00  7.520          C  
ATOM   3938  CD1 ILE A 249     -12.103 -42.967 -14.783  1.00  7.520          C  
ATOM   3939  H   ILE A 249      -9.442 -45.335 -16.958  1.00  5.800          H  
ATOM   3940  HA  ILE A 249      -8.887 -46.443 -14.240  1.00  6.710          H  
ATOM   3941  HB  ILE A 249     -10.648 -44.922 -13.387  1.00  9.030          H  
ATOM   3942 1HG1 ILE A 249     -10.982 -43.974 -16.198  1.00  9.030          H  
ATOM   3943 2HG1 ILE A 249     -12.111 -44.966 -15.403  1.00  9.030          H  
ATOM   3944 1HG2 ILE A 249      -9.360 -42.812 -13.768  1.00  9.030          H  
ATOM   3945 2HG2 ILE A 249      -8.299 -44.191 -13.530  1.00  9.030          H  
ATOM   3946 3HG2 ILE A 249      -8.569 -43.572 -15.142  1.00  9.030          H  
ATOM   3947 1HD1 ILE A 249     -12.879 -42.702 -15.506  1.00  9.030          H  
ATOM   3948 2HD1 ILE A 249     -12.557 -43.163 -13.835  1.00  9.030          H  
ATOM   3949 3HD1 ILE A 249     -11.429 -42.148 -14.684  1.00  9.030          H  
ATOM   3950  N   THR A 250     -10.894 -47.912 -13.823  1.00  5.120          N  
ATOM   3951  CA  THR A 250     -11.907 -48.965 -13.648  1.00  5.430          C  
ATOM   3952  C   THR A 250     -13.278 -48.543 -14.144  1.00  5.730          C  
ATOM   3953  O   THR A 250     -13.982 -49.309 -14.820  1.00  6.220          O  
ATOM   3954  CB  THR A 250     -12.033 -49.337 -12.152  1.00  7.480          C  
ATOM   3955  OG1 THR A 250     -10.770 -49.828 -11.676  1.00  7.480          O  
ATOM   3956  CG2 THR A 250     -13.113 -50.404 -11.953  1.00  7.480          C  
ATOM   3957  H   THR A 250     -10.228 -47.792 -13.071  1.00  6.140          H  
ATOM   3958  HA  THR A 250     -11.591 -49.843 -14.213  1.00  6.520          H  
ATOM   3959  HB  THR A 250     -12.304 -48.448 -11.580  1.00  8.970          H  
ATOM   3960  HG1 THR A 250     -10.805 -49.935 -10.719  1.00  8.970          H  
ATOM   3961 1HG2 THR A 250     -13.183 -50.650 -10.895  1.00  8.970          H  
ATOM   3962 2HG2 THR A 250     -14.080 -50.038 -12.294  1.00  8.970          H  
ATOM   3963 3HG2 THR A 250     -12.848 -51.296 -12.516  1.00  8.970          H  
ATOM   3964  N   PHE A 251     -13.606 -47.299 -13.843  1.00  5.750          N  
ATOM   3965  CA  PHE A 251     -14.865 -46.651 -14.105  1.00  6.390          C  
ATOM   3966  C   PHE A 251     -15.249 -46.614 -15.582  1.00  6.490          C  
ATOM   3967  O   PHE A 251     -16.408 -46.344 -15.914  1.00  7.080          O  
ATOM   3968  CB  PHE A 251     -14.762 -45.239 -13.571  1.00  8.690          C  
ATOM   3969  CG  PHE A 251     -14.740 -45.130 -12.096  1.00  8.690          C  
ATOM   3970  CD1 PHE A 251     -13.572 -45.354 -11.378  1.00  8.690          C  
ATOM   3971  CD2 PHE A 251     -15.873 -44.768 -11.408  1.00  8.690          C  
ATOM   3972  CE1 PHE A 251     -13.568 -45.257 -10.018  1.00  8.690          C  
ATOM   3973  CE2 PHE A 251     -15.866 -44.662 -10.042  1.00  8.690          C  
ATOM   3974  CZ  PHE A 251     -14.714 -44.914  -9.346  1.00  8.690          C  
ATOM   3975  H   PHE A 251     -12.935 -46.778 -13.306  1.00  6.900          H  
ATOM   3976  HA  PHE A 251     -15.625 -47.194 -13.567  1.00  7.670          H  
ATOM   3977 1HB  PHE A 251     -13.898 -44.815 -13.943  1.00 10.430          H  
ATOM   3978 2HB  PHE A 251     -15.567 -44.675 -13.924  1.00 10.430          H  
ATOM   3979  HD1 PHE A 251     -12.654 -45.610 -11.885  1.00 10.430          H  
ATOM   3980  HD2 PHE A 251     -16.788 -44.568 -11.961  1.00 10.430          H  
ATOM   3981  HE1 PHE A 251     -12.650 -45.441  -9.463  1.00 10.430          H  
ATOM   3982  HE2 PHE A 251     -16.773 -44.379  -9.510  1.00 10.430          H  
ATOM   3983  HZ  PHE A 251     -14.704 -44.831  -8.262  1.00 10.430          H  
ATOM   3984  N   TRP A 252     -14.324 -46.914 -16.500  1.00  6.160          N  
ATOM   3985  CA  TRP A 252     -14.715 -46.938 -17.902  1.00  6.560          C  
ATOM   3986  C   TRP A 252     -15.852 -47.959 -18.069  1.00  6.580          C  
ATOM   3987  O   TRP A 252     -16.755 -47.777 -18.890  1.00  7.120          O  
ATOM   3988  CB  TRP A 252     -13.561 -47.347 -18.845  1.00  9.020          C  
ATOM   3989  CG  TRP A 252     -13.168 -48.827 -18.808  1.00  9.020          C  
ATOM   3990  CD1 TRP A 252     -12.196 -49.429 -18.064  1.00  9.020          C  
ATOM   3991  CD2 TRP A 252     -13.778 -49.890 -19.586  1.00  9.020          C  
ATOM   3992  NE1 TRP A 252     -12.175 -50.773 -18.315  1.00  9.020          N  
ATOM   3993  CE2 TRP A 252     -13.133 -51.071 -19.236  1.00  9.020          C  
ATOM   3994  CE3 TRP A 252     -14.812 -49.930 -20.535  1.00  9.020          C  
ATOM   3995  CZ2 TRP A 252     -13.482 -52.282 -19.791  1.00  9.020          C  
ATOM   3996  CZ3 TRP A 252     -15.162 -51.142 -21.086  1.00  9.020          C  
ATOM   3997  CH2 TRP A 252     -14.514 -52.290 -20.725  1.00  9.020          C  
ATOM   3998  H   TRP A 252     -13.364 -47.135 -16.224  1.00  7.390          H  
ATOM   3999  HA  TRP A 252     -15.072 -45.949 -18.189  1.00  7.870          H  
ATOM   4000 1HB  TRP A 252     -13.812 -47.082 -19.867  1.00 10.830          H  
ATOM   4001 2HB  TRP A 252     -12.672 -46.770 -18.572  1.00 10.830          H  
ATOM   4002  HD1 TRP A 252     -11.535 -48.940 -17.381  1.00 10.830          H  
ATOM   4003  HE1 TRP A 252     -11.550 -51.439 -17.887  1.00 10.830          H  
ATOM   4004  HE3 TRP A 252     -15.334 -49.019 -20.826  1.00 10.830          H  
ATOM   4005  HZ2 TRP A 252     -12.978 -53.208 -19.519  1.00 10.830          H  
ATOM   4006  HZ3 TRP A 252     -15.966 -51.160 -21.817  1.00 10.830          H  
ATOM   4007  HH2 TRP A 252     -14.814 -53.232 -21.181  1.00 10.830          H  
ATOM   4008  N   GLY A 253     -15.870 -49.006 -17.224  1.00  6.270          N  
ATOM   4009  CA  GLY A 253     -16.858 -50.066 -17.318  1.00  6.530          C  
ATOM   4010  C   GLY A 253     -18.180 -49.673 -16.682  1.00  6.280          C  
ATOM   4011  O   GLY A 253     -19.134 -50.452 -16.676  1.00  6.650          O  
ATOM   4012  H   GLY A 253     -15.137 -49.109 -16.510  1.00  7.520          H  
ATOM   4013 1HA  GLY A 253     -17.010 -50.326 -18.365  1.00  7.840          H  
ATOM   4014 2HA  GLY A 253     -16.467 -50.955 -16.825  1.00  7.840          H  
ATOM   4015  N   PHE A 254     -18.228 -48.469 -16.112  1.00  5.980          N  
ATOM   4016  CA  PHE A 254     -19.398 -47.929 -15.451  1.00  5.990          C  
ATOM   4017  C   PHE A 254     -19.936 -46.815 -16.352  1.00  5.440          C  
ATOM   4018  O   PHE A 254     -20.793 -46.031 -15.937  1.00  5.820          O  
ATOM   4019  CB  PHE A 254     -19.036 -47.317 -14.086  1.00  8.380          C  
ATOM   4020  CG  PHE A 254     -18.303 -48.215 -13.073  1.00  8.380          C  
ATOM   4021  CD1 PHE A 254     -18.156 -49.592 -13.208  1.00  8.380          C  
ATOM   4022  CD2 PHE A 254     -17.725 -47.616 -11.977  1.00  8.380          C  
ATOM   4023  CE1 PHE A 254     -17.437 -50.312 -12.276  1.00  8.380          C  
ATOM   4024  CE2 PHE A 254     -17.008 -48.326 -11.048  1.00  8.380          C  
ATOM   4025  CZ  PHE A 254     -16.860 -49.676 -11.199  1.00  8.380          C  
ATOM   4026  H   PHE A 254     -17.413 -47.866 -16.150  1.00  7.180          H  
ATOM   4027  HA  PHE A 254     -20.160 -48.701 -15.343  1.00  7.190          H  
ATOM   4028 1HB  PHE A 254     -18.400 -46.459 -14.263  1.00 10.060          H  
ATOM   4029 2HB  PHE A 254     -19.943 -46.947 -13.613  1.00 10.060          H  
ATOM   4030  HD1 PHE A 254     -18.599 -50.112 -14.048  1.00 10.060          H  
ATOM   4031  HD2 PHE A 254     -17.842 -46.553 -11.862  1.00 10.060          H  
ATOM   4032  HE1 PHE A 254     -17.324 -51.390 -12.396  1.00 10.060          H  
ATOM   4033  HE2 PHE A 254     -16.555 -47.814 -10.197  1.00 10.060          H  
ATOM   4034  HZ  PHE A 254     -16.290 -50.246 -10.469  1.00 10.060          H  
ATOM   4035  N   GLU A 255     -19.422 -46.774 -17.597  1.00  4.880          N  
ATOM   4036  CA  GLU A 255     -19.720 -45.774 -18.621  1.00  4.460          C  
ATOM   4037  C   GLU A 255     -19.228 -44.364 -18.277  1.00  4.140          C  
ATOM   4038  O   GLU A 255     -19.889 -43.367 -18.582  1.00  4.360          O  
ATOM   4039  CB  GLU A 255     -21.223 -45.731 -18.940  1.00  6.410          C  
ATOM   4040  CG  GLU A 255     -21.801 -47.032 -19.505  1.00  6.410          C  
ATOM   4041  CD  GLU A 255     -23.261 -46.897 -19.887  1.00  6.410          C  
ATOM   4042  OE1 GLU A 255     -23.859 -45.931 -19.481  1.00  6.410          O  
ATOM   4043  OE2 GLU A 255     -23.766 -47.749 -20.580  1.00  6.410          O  
ATOM   4044  H   GLU A 255     -18.714 -47.464 -17.859  1.00  5.860          H  
ATOM   4045  HA  GLU A 255     -19.199 -46.080 -19.531  1.00  5.350          H  
ATOM   4046 1HB  GLU A 255     -21.795 -45.457 -18.062  1.00  7.690          H  
ATOM   4047 2HB  GLU A 255     -21.403 -44.961 -19.684  1.00  7.690          H  
ATOM   4048 1HG  GLU A 255     -21.227 -47.318 -20.385  1.00  7.690          H  
ATOM   4049 2HG  GLU A 255     -21.692 -47.820 -18.761  1.00  7.690          H  
ATOM   4050  N   ILE A 256     -18.039 -44.282 -17.685  1.00  3.860          N  
ATOM   4051  CA  ILE A 256     -17.384 -43.018 -17.414  1.00  3.650          C  
ATOM   4052  C   ILE A 256     -16.393 -42.740 -18.526  1.00  3.150          C  
ATOM   4053  O   ILE A 256     -15.512 -43.547 -18.818  1.00  3.340          O  
ATOM   4054  CB  ILE A 256     -16.712 -43.044 -16.034  1.00  5.190          C  
ATOM   4055  CG1 ILE A 256     -17.797 -43.340 -14.924  1.00  5.190          C  
ATOM   4056  CG2 ILE A 256     -15.906 -41.810 -15.749  1.00  5.190          C  
ATOM   4057  CD1 ILE A 256     -18.967 -42.365 -14.840  1.00  5.190          C  
ATOM   4058  H   ILE A 256     -17.550 -45.133 -17.400  1.00  4.630          H  
ATOM   4059  HA  ILE A 256     -18.117 -42.219 -17.438  1.00  4.380          H  
ATOM   4060  HB  ILE A 256     -16.031 -43.875 -16.025  1.00  6.230          H  
ATOM   4061 1HG1 ILE A 256     -18.199 -44.332 -15.098  1.00  6.230          H  
ATOM   4062 2HG1 ILE A 256     -17.317 -43.318 -13.959  1.00  6.230          H  
ATOM   4063 1HG2 ILE A 256     -15.426 -41.903 -14.775  1.00  6.230          H  
ATOM   4064 2HG2 ILE A 256     -15.138 -41.679 -16.513  1.00  6.230          H  
ATOM   4065 3HG2 ILE A 256     -16.549 -40.967 -15.749  1.00  6.230          H  
ATOM   4066 1HD1 ILE A 256     -19.628 -42.681 -14.035  1.00  6.230          H  
ATOM   4067 2HD1 ILE A 256     -18.606 -41.360 -14.632  1.00  6.230          H  
ATOM   4068 3HD1 ILE A 256     -19.530 -42.366 -15.768  1.00  6.230          H  
ATOM   4069  N   TYR A 257     -16.540 -41.579 -19.145  1.00  2.960          N  
ATOM   4070  CA  TYR A 257     -15.722 -41.226 -20.290  1.00  2.740          C  
ATOM   4071  C   TYR A 257     -14.925 -39.957 -20.051  1.00  2.340          C  
ATOM   4072  O   TYR A 257     -15.336 -39.092 -19.270  1.00  3.100          O  
ATOM   4073  CB  TYR A 257     -16.611 -41.058 -21.518  1.00  3.920          C  
ATOM   4074  CG  TYR A 257     -17.398 -42.307 -21.856  1.00  3.920          C  
ATOM   4075  CD1 TYR A 257     -18.711 -42.419 -21.435  1.00  3.920          C  
ATOM   4076  CD2 TYR A 257     -16.813 -43.343 -22.554  1.00  3.920          C  
ATOM   4077  CE1 TYR A 257     -19.442 -43.543 -21.724  1.00  3.920          C  
ATOM   4078  CE2 TYR A 257     -17.546 -44.479 -22.838  1.00  3.920          C  
ATOM   4079  CZ  TYR A 257     -18.859 -44.575 -22.430  1.00  3.920          C  
ATOM   4080  OH  TYR A 257     -19.590 -45.706 -22.722  1.00  3.920          O  
ATOM   4081  H   TYR A 257     -17.264 -40.955 -18.826  1.00  3.550          H  
ATOM   4082  HA  TYR A 257     -15.013 -42.033 -20.474  1.00  3.290          H  
ATOM   4083 1HB  TYR A 257     -17.316 -40.243 -21.351  1.00  4.710          H  
ATOM   4084 2HB  TYR A 257     -16.001 -40.794 -22.380  1.00  4.710          H  
ATOM   4085  HD1 TYR A 257     -19.168 -41.618 -20.877  1.00  4.710          H  
ATOM   4086  HD2 TYR A 257     -15.777 -43.267 -22.880  1.00  4.710          H  
ATOM   4087  HE1 TYR A 257     -20.475 -43.617 -21.392  1.00  4.710          H  
ATOM   4088  HE2 TYR A 257     -17.087 -45.298 -23.390  1.00  4.710          H  
ATOM   4089  HH  TYR A 257     -20.516 -45.557 -22.502  1.00  4.710          H  
ATOM   4090  N   GLY A 258     -13.806 -39.835 -20.765  1.00  1.590          N  
ATOM   4091  CA  GLY A 258     -12.920 -38.678 -20.675  1.00  1.620          C  
ATOM   4092  C   GLY A 258     -13.624 -37.343 -20.882  1.00  1.320          C  
ATOM   4093  O   GLY A 258     -13.580 -36.480 -20.013  1.00  1.480          O  
ATOM   4094  H   GLY A 258     -13.549 -40.593 -21.383  1.00  1.910          H  
ATOM   4095 1HA  GLY A 258     -12.443 -38.682 -19.697  1.00  1.940          H  
ATOM   4096 2HA  GLY A 258     -12.121 -38.782 -21.410  1.00  1.940          H  
ATOM   4097  N   GLN A 259     -14.332 -37.160 -21.996  1.00  1.200          N  
ATOM   4098  CA  GLN A 259     -14.949 -35.848 -22.219  1.00  1.040          C  
ATOM   4099  C   GLN A 259     -15.912 -35.452 -21.106  1.00  1.000          C  
ATOM   4100  O   GLN A 259     -16.021 -34.261 -20.769  1.00  0.930          O  
ATOM   4101  CB  GLN A 259     -15.676 -35.794 -23.570  1.00  1.520          C  
ATOM   4102  CG  GLN A 259     -16.265 -34.399 -23.929  1.00  1.520          C  
ATOM   4103  CD  GLN A 259     -15.196 -33.332 -24.111  1.00  1.520          C  
ATOM   4104  OE1 GLN A 259     -14.277 -33.489 -24.912  1.00  1.520          O  
ATOM   4105  NE2 GLN A 259     -15.307 -32.244 -23.363  1.00  1.520          N  
ATOM   4106  H   GLN A 259     -14.391 -37.892 -22.689  1.00  1.440          H  
ATOM   4107  HA  GLN A 259     -14.154 -35.108 -22.241  1.00  1.250          H  
ATOM   4108 1HB  GLN A 259     -14.987 -36.081 -24.363  1.00  1.820          H  
ATOM   4109 2HB  GLN A 259     -16.494 -36.514 -23.570  1.00  1.820          H  
ATOM   4110 1HG  GLN A 259     -16.811 -34.485 -24.867  1.00  1.820          H  
ATOM   4111 2HG  GLN A 259     -16.945 -34.067 -23.145  1.00  1.820          H  
ATOM   4112 1HE2 GLN A 259     -14.630 -31.507 -23.432  1.00  1.820          H  
ATOM   4113 2HE2 GLN A 259     -16.072 -32.151 -22.710  1.00  1.820          H  
ATOM   4114  N   ARG A 260     -16.641 -36.420 -20.549  1.00  1.150          N  
ATOM   4115  CA  ARG A 260     -17.577 -36.093 -19.491  1.00  1.210          C  
ATOM   4116  C   ARG A 260     -16.828 -35.656 -18.243  1.00  1.080          C  
ATOM   4117  O   ARG A 260     -17.182 -34.648 -17.626  1.00  0.980          O  
ATOM   4118  CB  ARG A 260     -18.451 -37.285 -19.151  1.00  1.670          C  
ATOM   4119  CG  ARG A 260     -19.456 -37.669 -20.219  1.00  1.670          C  
ATOM   4120  CD  ARG A 260     -20.222 -38.871 -19.826  1.00  1.670          C  
ATOM   4121  NE  ARG A 260     -21.163 -39.274 -20.858  1.00  1.670          N  
ATOM   4122  CZ  ARG A 260     -21.939 -40.381 -20.813  1.00  1.670          C  
ATOM   4123  NH1 ARG A 260     -21.885 -41.196 -19.777  1.00  1.670          N  
ATOM   4124  NH2 ARG A 260     -22.761 -40.645 -21.817  1.00  1.670          N  
ATOM   4125  H   ARG A 260     -16.529 -37.378 -20.857  1.00  1.380          H  
ATOM   4126  HA  ARG A 260     -18.211 -35.272 -19.825  1.00  1.450          H  
ATOM   4127 1HB  ARG A 260     -17.818 -38.152 -18.962  1.00  2.000          H  
ATOM   4128 2HB  ARG A 260     -19.001 -37.077 -18.234  1.00  2.000          H  
ATOM   4129 1HG  ARG A 260     -20.156 -36.849 -20.376  1.00  2.000          H  
ATOM   4130 2HG  ARG A 260     -18.934 -37.885 -21.152  1.00  2.000          H  
ATOM   4131 1HD  ARG A 260     -19.531 -39.691 -19.646  1.00  2.000          H  
ATOM   4132 2HD  ARG A 260     -20.782 -38.658 -18.916  1.00  2.000          H  
ATOM   4133  HE  ARG A 260     -21.244 -38.679 -21.674  1.00  2.000          H  
ATOM   4134 1HH1 ARG A 260     -21.259 -41.008 -19.004  1.00  2.000          H  
ATOM   4135 2HH1 ARG A 260     -22.473 -42.018 -19.748  1.00  2.000          H  
ATOM   4136 1HH2 ARG A 260     -22.804 -40.021 -22.613  1.00  2.000          H  
ATOM   4137 2HH2 ARG A 260     -23.343 -41.470 -21.790  1.00  2.000          H  
ATOM   4138  N   MET A 261     -15.764 -36.384 -17.892  1.00  1.130          N  
ATOM   4139  CA  MET A 261     -15.009 -36.042 -16.699  1.00  1.120          C  
ATOM   4140  C   MET A 261     -14.213 -34.742 -16.867  1.00  0.960          C  
ATOM   4141  O   MET A 261     -14.004 -34.009 -15.892  1.00  0.970          O  
ATOM   4142  CB  MET A 261     -14.111 -37.193 -16.308  1.00  1.570          C  
ATOM   4143  CG  MET A 261     -14.815 -38.487 -15.861  1.00  1.570          C  
ATOM   4144  SD  MET A 261     -15.910 -38.282 -14.428  1.00  1.570          S  
ATOM   4145  CE  MET A 261     -17.524 -38.195 -15.217  1.00  1.570          C  
ATOM   4146  H   MET A 261     -15.520 -37.223 -18.435  1.00  1.360          H  
ATOM   4147  HA  MET A 261     -15.711 -35.877 -15.888  1.00  1.340          H  
ATOM   4148 1HB  MET A 261     -13.506 -37.456 -17.174  1.00  1.890          H  
ATOM   4149 2HB  MET A 261     -13.462 -36.874 -15.527  1.00  1.890          H  
ATOM   4150 1HG  MET A 261     -15.405 -38.865 -16.693  1.00  1.890          H  
ATOM   4151 2HG  MET A 261     -14.056 -39.233 -15.615  1.00  1.890          H  
ATOM   4152 1HE  MET A 261     -18.293 -38.042 -14.459  1.00  1.890          H  
ATOM   4153 2HE  MET A 261     -17.538 -37.386 -15.914  1.00  1.890          H  
ATOM   4154 3HE  MET A 261     -17.731 -39.106 -15.753  1.00  1.890          H  
ATOM   4155  N   LEU A 262     -13.760 -34.444 -18.094  1.00  0.880          N  
ATOM   4156  CA  LEU A 262     -13.030 -33.202 -18.324  1.00  0.830          C  
ATOM   4157  C   LEU A 262     -13.984 -32.023 -18.116  1.00  0.800          C  
ATOM   4158  O   LEU A 262     -13.671 -31.034 -17.442  1.00  0.870          O  
ATOM   4159  CB  LEU A 262     -12.501 -33.116 -19.773  1.00  1.180          C  
ATOM   4160  CG  LEU A 262     -11.374 -34.093 -20.235  1.00  1.180          C  
ATOM   4161  CD1 LEU A 262     -11.149 -33.913 -21.747  1.00  1.180          C  
ATOM   4162  CD2 LEU A 262     -10.142 -33.831 -19.482  1.00  1.180          C  
ATOM   4163  H   LEU A 262     -13.903 -35.113 -18.853  1.00  1.060          H  
ATOM   4164  HA  LEU A 262     -12.216 -33.141 -17.621  1.00  1.000          H  
ATOM   4165 1HB  LEU A 262     -13.349 -33.281 -20.440  1.00  1.420          H  
ATOM   4166 2HB  LEU A 262     -12.142 -32.101 -19.937  1.00  1.420          H  
ATOM   4167  HG  LEU A 262     -11.669 -35.109 -20.062  1.00  1.420          H  
ATOM   4168 1HD1 LEU A 262     -10.370 -34.595 -22.086  1.00  1.420          H  
ATOM   4169 2HD1 LEU A 262     -12.066 -34.125 -22.289  1.00  1.420          H  
ATOM   4170 3HD1 LEU A 262     -10.841 -32.889 -21.954  1.00  1.420          H  
ATOM   4171 1HD2 LEU A 262      -9.358 -34.511 -19.824  1.00  1.420          H  
ATOM   4172 2HD2 LEU A 262      -9.843 -32.807 -19.651  1.00  1.420          H  
ATOM   4173 3HD2 LEU A 262     -10.324 -33.990 -18.441  1.00  1.420          H  
ATOM   4174  N   THR A 263     -15.191 -32.167 -18.655  1.00  0.760          N  
ATOM   4175  CA  THR A 263     -16.192 -31.122 -18.594  1.00  0.800          C  
ATOM   4176  C   THR A 263     -16.566 -30.884 -17.141  1.00  0.850          C  
ATOM   4177  O   THR A 263     -16.667 -29.737 -16.692  1.00  0.940          O  
ATOM   4178  CB  THR A 263     -17.422 -31.511 -19.427  1.00  1.100          C  
ATOM   4179  OG1 THR A 263     -17.006 -31.752 -20.775  1.00  1.100          O  
ATOM   4180  CG2 THR A 263     -18.400 -30.355 -19.438  1.00  1.100          C  
ATOM   4181  H   THR A 263     -15.395 -33.006 -19.199  1.00  0.910          H  
ATOM   4182  HA  THR A 263     -15.770 -30.203 -19.000  1.00  0.960          H  
ATOM   4183  HB  THR A 263     -17.889 -32.407 -19.020  1.00  1.320          H  
ATOM   4184  HG1 THR A 263     -16.554 -32.624 -20.797  1.00  1.320          H  
ATOM   4185 1HG2 THR A 263     -19.261 -30.625 -20.048  1.00  1.320          H  
ATOM   4186 2HG2 THR A 263     -18.722 -30.141 -18.434  1.00  1.320          H  
ATOM   4187 3HG2 THR A 263     -17.910 -29.482 -19.856  1.00  1.320          H  
ATOM   4188  N   ILE A 264     -16.760 -31.976 -16.402  1.00  0.880          N  
ATOM   4189  CA  ILE A 264     -17.102 -31.914 -15.002  1.00  1.010          C  
ATOM   4190  C   ILE A 264     -16.039 -31.282 -14.125  1.00  1.090          C  
ATOM   4191  O   ILE A 264     -16.395 -30.470 -13.278  1.00  1.190          O  
ATOM   4192  CB  ILE A 264     -17.555 -33.276 -14.475  1.00  1.360          C  
ATOM   4193  CG1 ILE A 264     -18.926 -33.584 -15.141  1.00  1.360          C  
ATOM   4194  CG2 ILE A 264     -17.621 -33.290 -12.922  1.00  1.360          C  
ATOM   4195  CD1 ILE A 264     -19.398 -34.980 -15.001  1.00  1.360          C  
ATOM   4196  H   ILE A 264     -16.694 -32.895 -16.851  1.00  1.060          H  
ATOM   4197  HA  ILE A 264     -17.983 -31.281 -14.928  1.00  1.210          H  
ATOM   4198  HB  ILE A 264     -16.853 -34.039 -14.811  1.00  1.630          H  
ATOM   4199 1HG1 ILE A 264     -19.674 -32.925 -14.701  1.00  1.630          H  
ATOM   4200 2HG1 ILE A 264     -18.856 -33.357 -16.204  1.00  1.630          H  
ATOM   4201 1HG2 ILE A 264     -17.942 -34.263 -12.573  1.00  1.630          H  
ATOM   4202 2HG2 ILE A 264     -16.639 -33.082 -12.497  1.00  1.630          H  
ATOM   4203 3HG2 ILE A 264     -18.329 -32.531 -12.581  1.00  1.630          H  
ATOM   4204 1HD1 ILE A 264     -20.358 -35.090 -15.505  1.00  1.630          H  
ATOM   4205 2HD1 ILE A 264     -18.680 -35.613 -15.464  1.00  1.630          H  
ATOM   4206 3HD1 ILE A 264     -19.511 -35.248 -13.957  1.00  1.630          H  
ATOM   4207  N   TYR A 265     -14.741 -31.613 -14.254  1.00  1.090          N  
ATOM   4208  CA  TYR A 265     -13.848 -30.917 -13.319  1.00  1.190          C  
ATOM   4209  C   TYR A 265     -13.953 -29.402 -13.529  1.00  1.170          C  
ATOM   4210  O   TYR A 265     -13.875 -28.641 -12.556  1.00  1.280          O  
ATOM   4211  CB  TYR A 265     -12.372 -31.360 -13.397  1.00  1.630          C  
ATOM   4212  CG  TYR A 265     -11.456 -30.632 -14.375  1.00  1.630          C  
ATOM   4213  CD1 TYR A 265     -10.746 -29.506 -13.964  1.00  1.630          C  
ATOM   4214  CD2 TYR A 265     -11.303 -31.095 -15.628  1.00  1.630          C  
ATOM   4215  CE1 TYR A 265      -9.891 -28.875 -14.842  1.00  1.630          C  
ATOM   4216  CE2 TYR A 265     -10.454 -30.468 -16.525  1.00  1.630          C  
ATOM   4217  CZ  TYR A 265      -9.745 -29.368 -16.133  1.00  1.630          C  
ATOM   4218  OH  TYR A 265      -8.885 -28.752 -17.011  1.00  1.630          O  
ATOM   4219  H   TYR A 265     -14.422 -32.319 -14.928  1.00  1.310          H  
ATOM   4220  HA  TYR A 265     -14.191 -31.118 -12.311  1.00  1.430          H  
ATOM   4221 1HB  TYR A 265     -11.930 -31.276 -12.406  1.00  1.950          H  
ATOM   4222 2HB  TYR A 265     -12.346 -32.415 -13.665  1.00  1.950          H  
ATOM   4223  HD1 TYR A 265     -10.860 -29.128 -12.946  1.00  1.950          H  
ATOM   4224  HD2 TYR A 265     -11.855 -31.964 -15.915  1.00  1.950          H  
ATOM   4225  HE1 TYR A 265      -9.331 -27.997 -14.522  1.00  1.950          H  
ATOM   4226  HE2 TYR A 265     -10.345 -30.859 -17.537  1.00  1.950          H  
ATOM   4227  HH  TYR A 265      -8.477 -27.991 -16.586  1.00  1.950          H  
ATOM   4228  N   LEU A 266     -14.170 -28.953 -14.777  1.00  1.090          N  
ATOM   4229  CA  LEU A 266     -14.318 -27.528 -15.024  1.00  1.160          C  
ATOM   4230  C   LEU A 266     -15.626 -26.988 -14.412  1.00  1.210          C  
ATOM   4231  O   LEU A 266     -15.618 -25.930 -13.779  1.00  1.290          O  
ATOM   4232  CB  LEU A 266     -14.187 -27.278 -16.532  1.00  1.600          C  
ATOM   4233  CG  LEU A 266     -12.741 -27.517 -17.086  1.00  1.600          C  
ATOM   4234  CD1 LEU A 266     -12.730 -27.529 -18.589  1.00  1.600          C  
ATOM   4235  CD2 LEU A 266     -11.793 -26.400 -16.596  1.00  1.600          C  
ATOM   4236  H   LEU A 266     -14.197 -29.617 -15.564  1.00  1.310          H  
ATOM   4237  HA  LEU A 266     -13.508 -27.022 -14.517  1.00  1.390          H  
ATOM   4238 1HB  LEU A 266     -14.857 -27.963 -17.051  1.00  1.920          H  
ATOM   4239 2HB  LEU A 266     -14.487 -26.269 -16.762  1.00  1.920          H  
ATOM   4240  HG  LEU A 266     -12.399 -28.474 -16.745  1.00  1.920          H  
ATOM   4241 1HD1 LEU A 266     -11.714 -27.716 -18.937  1.00  1.920          H  
ATOM   4242 2HD1 LEU A 266     -13.387 -28.324 -18.949  1.00  1.920          H  
ATOM   4243 3HD1 LEU A 266     -13.062 -26.575 -18.959  1.00  1.920          H  
ATOM   4244 1HD2 LEU A 266     -10.794 -26.584 -16.988  1.00  1.920          H  
ATOM   4245 2HD2 LEU A 266     -12.152 -25.436 -16.959  1.00  1.920          H  
ATOM   4246 3HD2 LEU A 266     -11.736 -26.373 -15.519  1.00  1.920          H  
ATOM   4247  N   ILE A 267     -16.715 -27.754 -14.494  1.00  1.190          N  
ATOM   4248  CA  ILE A 267     -17.978 -27.348 -13.869  1.00  1.270          C  
ATOM   4249  C   ILE A 267     -17.824 -27.249 -12.349  1.00  1.260          C  
ATOM   4250  O   ILE A 267     -18.366 -26.322 -11.731  1.00  1.320          O  
ATOM   4251  CB  ILE A 267     -19.133 -28.310 -14.214  1.00  1.750          C  
ATOM   4252  CG1 ILE A 267     -19.478 -28.158 -15.729  1.00  1.750          C  
ATOM   4253  CG2 ILE A 267     -20.370 -28.016 -13.304  1.00  1.750          C  
ATOM   4254  CD1 ILE A 267     -20.376 -29.243 -16.290  1.00  1.750          C  
ATOM   4255  H   ILE A 267     -16.674 -28.599 -15.072  1.00  1.430          H  
ATOM   4256  HA  ILE A 267     -18.244 -26.366 -14.246  1.00  1.520          H  
ATOM   4257  HB  ILE A 267     -18.811 -29.327 -14.052  1.00  2.100          H  
ATOM   4258 1HG1 ILE A 267     -19.971 -27.201 -15.876  1.00  2.100          H  
ATOM   4259 2HG1 ILE A 267     -18.551 -28.153 -16.298  1.00  2.100          H  
ATOM   4260 1HG2 ILE A 267     -21.176 -28.697 -13.543  1.00  2.100          H  
ATOM   4261 2HG2 ILE A 267     -20.115 -28.149 -12.252  1.00  2.100          H  
ATOM   4262 3HG2 ILE A 267     -20.705 -26.990 -13.462  1.00  2.100          H  
ATOM   4263 1HD1 ILE A 267     -20.555 -29.047 -17.345  1.00  2.100          H  
ATOM   4264 2HD1 ILE A 267     -19.887 -30.213 -16.179  1.00  2.100          H  
ATOM   4265 3HD1 ILE A 267     -21.324 -29.257 -15.769  1.00  2.100          H  
ATOM   4266  N   LEU A 268     -17.150 -28.228 -11.738  1.00  1.230          N  
ATOM   4267  CA  LEU A 268     -16.943 -28.217 -10.299  1.00  1.220          C  
ATOM   4268  C   LEU A 268     -16.145 -26.977  -9.936  1.00  1.120          C  
ATOM   4269  O   LEU A 268     -16.414 -26.341  -8.910  1.00  1.110          O  
ATOM   4270  CB  LEU A 268     -16.163 -29.458  -9.845  1.00  1.710          C  
ATOM   4271  CG  LEU A 268     -16.856 -30.834  -9.973  1.00  1.710          C  
ATOM   4272  CD1 LEU A 268     -15.823 -31.922  -9.645  1.00  1.710          C  
ATOM   4273  CD2 LEU A 268     -18.062 -30.924  -9.051  1.00  1.710          C  
ATOM   4274  H   LEU A 268     -16.773 -28.988 -12.307  1.00  1.480          H  
ATOM   4275  HA  LEU A 268     -17.906 -28.158  -9.800  1.00  1.460          H  
ATOM   4276 1HB  LEU A 268     -15.237 -29.502 -10.419  1.00  2.050          H  
ATOM   4277 2HB  LEU A 268     -15.910 -29.330  -8.799  1.00  2.050          H  
ATOM   4278  HG  LEU A 268     -17.187 -30.974 -10.992  1.00  2.050          H  
ATOM   4279 1HD1 LEU A 268     -16.281 -32.906  -9.753  1.00  2.050          H  
ATOM   4280 2HD1 LEU A 268     -14.987 -31.845 -10.320  1.00  2.050          H  
ATOM   4281 3HD1 LEU A 268     -15.471 -31.796  -8.623  1.00  2.050          H  
ATOM   4282 1HD2 LEU A 268     -18.524 -31.904  -9.164  1.00  2.050          H  
ATOM   4283 2HD2 LEU A 268     -17.745 -30.788  -8.016  1.00  2.050          H  
ATOM   4284 3HD2 LEU A 268     -18.790 -30.161  -9.308  1.00  2.050          H  
ATOM   4285  N   ALA A 269     -15.150 -26.623 -10.770  1.00  1.080          N  
ATOM   4286  CA  ALA A 269     -14.404 -25.413 -10.510  1.00  1.040          C  
ATOM   4287  C   ALA A 269     -15.349 -24.233 -10.557  1.00  1.080          C  
ATOM   4288  O   ALA A 269     -15.352 -23.437  -9.638  1.00  1.060          O  
ATOM   4289  CB  ALA A 269     -13.276 -25.237 -11.511  1.00  1.470          C  
ATOM   4290  H   ALA A 269     -14.890 -27.231 -11.554  1.00  1.300          H  
ATOM   4291  HA  ALA A 269     -13.986 -25.465  -9.514  1.00  1.250          H  
ATOM   4292 1HB  ALA A 269     -12.730 -24.330 -11.290  1.00  1.770          H  
ATOM   4293 2HB  ALA A 269     -12.602 -26.094 -11.448  1.00  1.770          H  
ATOM   4294 3HB  ALA A 269     -13.678 -25.170 -12.510  1.00  1.770          H  
ATOM   4295  N   CYS A 270     -16.272 -24.173 -11.522  1.00  1.180          N  
ATOM   4296  CA  CYS A 270     -17.164 -23.011 -11.578  1.00  1.280          C  
ATOM   4297  C   CYS A 270     -17.910 -22.828 -10.258  1.00  1.210          C  
ATOM   4298  O   CYS A 270     -18.063 -21.696  -9.782  1.00  1.180          O  
ATOM   4299  CB  CYS A 270     -18.207 -23.094 -12.678  1.00  1.750          C  
ATOM   4300  SG  CYS A 270     -19.126 -21.536 -12.849  1.00  1.750          S  
ATOM   4301  H   CYS A 270     -16.253 -24.877 -12.270  1.00  1.420          H  
ATOM   4302  HA  CYS A 270     -16.560 -22.128 -11.772  1.00  1.540          H  
ATOM   4303 1HB  CYS A 270     -17.756 -23.333 -13.619  1.00  2.100          H  
ATOM   4304 2HB  CYS A 270     -18.920 -23.888 -12.442  1.00  2.100          H  
ATOM   4305  HG  CYS A 270     -18.076 -20.801 -13.224  1.00  2.100          H  
ATOM   4306  N   VAL A 271     -18.383 -23.935  -9.678  1.00  1.220          N  
ATOM   4307  CA  VAL A 271     -19.098 -23.868  -8.408  1.00  1.240          C  
ATOM   4308  C   VAL A 271     -18.192 -23.347  -7.285  1.00  1.050          C  
ATOM   4309  O   VAL A 271     -18.579 -22.449  -6.533  1.00  1.010          O  
ATOM   4310  CB  VAL A 271     -19.635 -25.257  -8.011  1.00  1.730          C  
ATOM   4311  CG1 VAL A 271     -20.222 -25.212  -6.579  1.00  1.730          C  
ATOM   4312  CG2 VAL A 271     -20.683 -25.699  -9.027  1.00  1.730          C  
ATOM   4313  H   VAL A 271     -18.259 -24.823 -10.182  1.00  1.460          H  
ATOM   4314  HA  VAL A 271     -19.942 -23.191  -8.529  1.00  1.490          H  
ATOM   4315  HB  VAL A 271     -18.812 -25.972  -8.008  1.00  2.070          H  
ATOM   4316 1HG1 VAL A 271     -20.587 -26.201  -6.311  1.00  2.070          H  
ATOM   4317 2HG1 VAL A 271     -19.464 -24.916  -5.861  1.00  2.070          H  
ATOM   4318 3HG1 VAL A 271     -21.045 -24.499  -6.542  1.00  2.070          H  
ATOM   4319 1HG2 VAL A 271     -21.055 -26.688  -8.760  1.00  2.070          H  
ATOM   4320 2HG2 VAL A 271     -21.507 -24.987  -9.030  1.00  2.070          H  
ATOM   4321 3HG2 VAL A 271     -20.238 -25.739 -10.021  1.00  2.070          H  
ATOM   4322  N   LEU A 272     -16.978 -23.884  -7.177  1.00  0.980          N  
ATOM   4323  CA  LEU A 272     -16.070 -23.434  -6.122  1.00  0.870          C  
ATOM   4324  C   LEU A 272     -15.620 -21.998  -6.349  1.00  0.790          C  
ATOM   4325  O   LEU A 272     -15.381 -21.252  -5.392  1.00  0.750          O  
ATOM   4326  CB  LEU A 272     -14.879 -24.381  -6.020  1.00  1.260          C  
ATOM   4327  CG  LEU A 272     -15.038 -25.606  -5.033  1.00  1.260          C  
ATOM   4328  CD1 LEU A 272     -15.035 -25.115  -3.577  1.00  1.260          C  
ATOM   4329  CD2 LEU A 272     -16.328 -26.386  -5.364  1.00  1.260          C  
ATOM   4330  H   LEU A 272     -16.708 -24.645  -7.816  1.00  1.180          H  
ATOM   4331  HA  LEU A 272     -16.615 -23.452  -5.191  1.00  1.040          H  
ATOM   4332 1HB  LEU A 272     -14.698 -24.774  -7.019  1.00  1.510          H  
ATOM   4333 2HB  LEU A 272     -14.002 -23.811  -5.715  1.00  1.510          H  
ATOM   4334  HG  LEU A 272     -14.214 -26.264  -5.153  1.00  1.510          H  
ATOM   4335 1HD1 LEU A 272     -15.120 -25.972  -2.909  1.00  1.510          H  
ATOM   4336 2HD1 LEU A 272     -14.101 -24.592  -3.377  1.00  1.510          H  
ATOM   4337 3HD1 LEU A 272     -15.863 -24.445  -3.386  1.00  1.510          H  
ATOM   4338 1HD2 LEU A 272     -16.412 -27.241  -4.694  1.00  1.510          H  
ATOM   4339 2HD2 LEU A 272     -17.200 -25.755  -5.236  1.00  1.510          H  
ATOM   4340 3HD2 LEU A 272     -16.287 -26.741  -6.394  1.00  1.510          H  
ATOM   4341  N   VAL A 273     -15.521 -21.621  -7.612  1.00  0.850          N  
ATOM   4342  CA  VAL A 273     -15.176 -20.298  -8.067  1.00  0.900          C  
ATOM   4343  C   VAL A 273     -16.194 -19.276  -7.581  1.00  0.870          C  
ATOM   4344  O   VAL A 273     -15.812 -18.272  -6.971  1.00  0.860          O  
ATOM   4345  CB  VAL A 273     -14.972 -20.394  -9.607  1.00  1.240          C  
ATOM   4346  CG1 VAL A 273     -14.910 -19.188 -10.237  1.00  1.240          C  
ATOM   4347  CG2 VAL A 273     -13.609 -21.041  -9.911  1.00  1.240          C  
ATOM   4348  H   VAL A 273     -15.678 -22.328  -8.323  1.00  1.020          H  
ATOM   4349  HA  VAL A 273     -14.244 -20.017  -7.640  1.00  1.080          H  
ATOM   4350  HB  VAL A 273     -15.751 -20.970 -10.015  1.00  1.490          H  
ATOM   4351 1HG1 VAL A 273     -14.731 -19.403 -11.272  1.00  1.490          H  
ATOM   4352 2HG1 VAL A 273     -15.859 -18.698 -10.123  1.00  1.490          H  
ATOM   4353 3HG1 VAL A 273     -14.096 -18.591  -9.826  1.00  1.490          H  
ATOM   4354 1HG2 VAL A 273     -13.476 -21.140 -10.981  1.00  1.490          H  
ATOM   4355 2HG2 VAL A 273     -12.829 -20.419  -9.527  1.00  1.490          H  
ATOM   4356 3HG2 VAL A 273     -13.541 -22.007  -9.455  1.00  1.490          H  
ATOM   4357  N   VAL A 274     -17.484 -19.544  -7.738  1.00  0.920          N  
ATOM   4358  CA  VAL A 274     -18.446 -18.577  -7.217  1.00  0.990          C  
ATOM   4359  C   VAL A 274     -18.516 -18.571  -5.683  1.00  0.870          C  
ATOM   4360  O   VAL A 274     -18.679 -17.503  -5.068  1.00  0.840          O  
ATOM   4361  CB  VAL A 274     -19.841 -18.767  -7.849  1.00  1.360          C  
ATOM   4362  CG1 VAL A 274     -19.710 -18.526  -9.328  1.00  1.360          C  
ATOM   4363  CG2 VAL A 274     -20.406 -20.156  -7.592  1.00  1.360          C  
ATOM   4364  H   VAL A 274     -17.749 -20.373  -8.281  1.00  1.100          H  
ATOM   4365  HA  VAL A 274     -18.118 -17.595  -7.520  1.00  1.190          H  
ATOM   4366  HB  VAL A 274     -20.513 -18.030  -7.442  1.00  1.630          H  
ATOM   4367 1HG1 VAL A 274     -20.685 -18.614  -9.807  1.00  1.630          H  
ATOM   4368 2HG1 VAL A 274     -19.317 -17.523  -9.472  1.00  1.630          H  
ATOM   4369 3HG1 VAL A 274     -19.025 -19.252  -9.765  1.00  1.630          H  
ATOM   4370 1HG2 VAL A 274     -21.380 -20.242  -8.065  1.00  1.630          H  
ATOM   4371 2HG2 VAL A 274     -19.742 -20.883  -8.018  1.00  1.630          H  
ATOM   4372 3HG2 VAL A 274     -20.515 -20.344  -6.528  1.00  1.630          H  
ATOM   4373  N   LEU A 275     -18.372 -19.739  -5.044  1.00  0.840          N  
ATOM   4374  CA  LEU A 275     -18.431 -19.781  -3.588  1.00  0.820          C  
ATOM   4375  C   LEU A 275     -17.274 -19.004  -2.946  1.00  0.700          C  
ATOM   4376  O   LEU A 275     -17.478 -18.252  -1.971  1.00  0.710          O  
ATOM   4377  CB  LEU A 275     -18.377 -21.244  -3.117  1.00  1.160          C  
ATOM   4378  CG  LEU A 275     -19.606 -22.151  -3.447  1.00  1.160          C  
ATOM   4379  CD1 LEU A 275     -19.243 -23.605  -3.119  1.00  1.160          C  
ATOM   4380  CD2 LEU A 275     -20.829 -21.714  -2.652  1.00  1.160          C  
ATOM   4381  H   LEU A 275     -18.258 -20.610  -5.577  1.00  1.010          H  
ATOM   4382  HA  LEU A 275     -19.361 -19.319  -3.271  1.00  0.980          H  
ATOM   4383 1HB  LEU A 275     -17.502 -21.707  -3.570  1.00  1.390          H  
ATOM   4384 2HB  LEU A 275     -18.241 -21.248  -2.037  1.00  1.390          H  
ATOM   4385  HG  LEU A 275     -19.835 -22.085  -4.501  1.00  1.390          H  
ATOM   4386 1HD1 LEU A 275     -20.085 -24.253  -3.361  1.00  1.390          H  
ATOM   4387 2HD1 LEU A 275     -18.383 -23.905  -3.707  1.00  1.390          H  
ATOM   4388 3HD1 LEU A 275     -19.008 -23.697  -2.061  1.00  1.390          H  
ATOM   4389 1HD2 LEU A 275     -21.666 -22.366  -2.899  1.00  1.390          H  
ATOM   4390 2HD2 LEU A 275     -20.616 -21.784  -1.585  1.00  1.390          H  
ATOM   4391 3HD2 LEU A 275     -21.095 -20.692  -2.899  1.00  1.390          H  
ATOM   4392  N   LEU A 276     -16.061 -19.162  -3.499  1.00  0.660          N  
ATOM   4393  CA  LEU A 276     -14.916 -18.464  -2.953  1.00  0.690          C  
ATOM   4394  C   LEU A 276     -14.946 -16.994  -3.310  1.00  0.690          C  
ATOM   4395  O   LEU A 276     -14.636 -16.173  -2.458  1.00  0.750          O  
ATOM   4396  CB  LEU A 276     -13.588 -19.117  -3.336  1.00  0.950          C  
ATOM   4397  CG  LEU A 276     -12.272 -18.416  -2.764  1.00  0.950          C  
ATOM   4398  CD1 LEU A 276     -12.291 -18.330  -1.227  1.00  0.950          C  
ATOM   4399  CD2 LEU A 276     -11.059 -19.208  -3.178  1.00  0.950          C  
ATOM   4400  H   LEU A 276     -15.925 -19.807  -4.284  1.00  0.790          H  
ATOM   4401  HA  LEU A 276     -14.992 -18.541  -1.874  1.00  0.830          H  
ATOM   4402 1HB  LEU A 276     -13.600 -20.150  -2.996  1.00  1.140          H  
ATOM   4403 2HB  LEU A 276     -13.537 -19.123  -4.406  1.00  1.140          H  
ATOM   4404  HG  LEU A 276     -12.208 -17.422  -3.164  1.00  1.140          H  
ATOM   4405 1HD1 LEU A 276     -11.376 -17.847  -0.882  1.00  1.140          H  
ATOM   4406 2HD1 LEU A 276     -13.133 -17.746  -0.888  1.00  1.140          H  
ATOM   4407 3HD1 LEU A 276     -12.353 -19.332  -0.803  1.00  1.140          H  
ATOM   4408 1HD2 LEU A 276     -10.164 -18.725  -2.807  1.00  1.140          H  
ATOM   4409 2HD2 LEU A 276     -11.131 -20.187  -2.765  1.00  1.140          H  
ATOM   4410 3HD2 LEU A 276     -11.015 -19.278  -4.231  1.00  1.140          H  
ATOM   4411  N   MET A 277     -15.321 -16.613  -4.537  1.00  0.700          N  
ATOM   4412  CA  MET A 277     -15.353 -15.181  -4.820  1.00  0.780          C  
ATOM   4413  C   MET A 277     -16.311 -14.441  -3.906  1.00  0.770          C  
ATOM   4414  O   MET A 277     -16.029 -13.310  -3.509  1.00  0.840          O  
ATOM   4415  CB  MET A 277     -15.724 -14.898  -6.247  1.00  1.060          C  
ATOM   4416  CG  MET A 277     -14.657 -15.180  -7.254  1.00  1.060          C  
ATOM   4417  SD  MET A 277     -15.135 -14.630  -8.868  1.00  1.060          S  
ATOM   4418  CE  MET A 277     -16.184 -15.993  -9.245  1.00  1.060          C  
ATOM   4419  H   MET A 277     -15.566 -17.290  -5.269  1.00  0.840          H  
ATOM   4420  HA  MET A 277     -14.356 -14.788  -4.642  1.00  0.940          H  
ATOM   4421 1HB  MET A 277     -16.585 -15.510  -6.473  1.00  1.270          H  
ATOM   4422 2HB  MET A 277     -16.029 -13.858  -6.346  1.00  1.270          H  
ATOM   4423 1HG  MET A 277     -13.739 -14.668  -6.974  1.00  1.270          H  
ATOM   4424 2HG  MET A 277     -14.450 -16.244  -7.294  1.00  1.270          H  
ATOM   4425 1HE  MET A 277     -16.606 -15.927 -10.225  1.00  1.270          H  
ATOM   4426 2HE  MET A 277     -15.593 -16.848  -9.163  1.00  1.270          H  
ATOM   4427 3HE  MET A 277     -16.967 -16.056  -8.549  1.00  1.270          H  
ATOM   4428  N   THR A 278     -17.453 -15.044  -3.559  1.00  0.710          N  
ATOM   4429  CA  THR A 278     -18.348 -14.349  -2.645  1.00  0.730          C  
ATOM   4430  C   THR A 278     -17.614 -14.134  -1.319  1.00  0.750          C  
ATOM   4431  O   THR A 278     -17.606 -13.024  -0.761  1.00  0.860          O  
ATOM   4432  CB  THR A 278     -19.650 -15.141  -2.399  1.00  1.010          C  
ATOM   4433  OG1 THR A 278     -20.364 -15.297  -3.641  1.00  1.010          O  
ATOM   4434  CG2 THR A 278     -20.538 -14.381  -1.386  1.00  1.010          C  
ATOM   4435  H   THR A 278     -17.712 -15.955  -3.950  1.00  0.850          H  
ATOM   4436  HA  THR A 278     -18.602 -13.378  -3.065  1.00  0.880          H  
ATOM   4437  HB  THR A 278     -19.407 -16.132  -2.006  1.00  1.220          H  
ATOM   4438  HG1 THR A 278     -19.880 -15.931  -4.206  1.00  1.220          H  
ATOM   4439 1HG2 THR A 278     -21.455 -14.941  -1.220  1.00  1.220          H  
ATOM   4440 2HG2 THR A 278     -20.014 -14.267  -0.439  1.00  1.220          H  
ATOM   4441 3HG2 THR A 278     -20.781 -13.398  -1.784  1.00  1.220          H  
ATOM   4442  N   THR A 279     -16.972 -15.199  -0.825  1.00  0.770          N  
ATOM   4443  CA  THR A 279     -16.252 -15.150   0.433  1.00  0.900          C  
ATOM   4444  C   THR A 279     -15.124 -14.117   0.394  1.00  0.890          C  
ATOM   4445  O   THR A 279     -14.983 -13.330   1.330  1.00  0.960          O  
ATOM   4446  CB  THR A 279     -15.699 -16.546   0.790  1.00  1.210          C  
ATOM   4447  OG1 THR A 279     -16.789 -17.474   0.951  1.00  1.210          O  
ATOM   4448  CG2 THR A 279     -14.901 -16.483   2.070  1.00  1.210          C  
ATOM   4449  H   THR A 279     -17.022 -16.091  -1.326  1.00  0.920          H  
ATOM   4450  HA  THR A 279     -16.954 -14.853   1.212  1.00  1.080          H  
ATOM   4451  HB  THR A 279     -15.065 -16.893  -0.006  1.00  1.450          H  
ATOM   4452  HG1 THR A 279     -17.183 -17.675   0.079  1.00  1.450          H  
ATOM   4453 1HG2 THR A 279     -14.519 -17.473   2.305  1.00  1.450          H  
ATOM   4454 2HG2 THR A 279     -14.081 -15.807   1.942  1.00  1.450          H  
ATOM   4455 3HG2 THR A 279     -15.537 -16.134   2.884  1.00  1.450          H  
ATOM   4456  N   LEU A 280     -14.324 -14.109  -0.672  1.00  0.860          N  
ATOM   4457  CA  LEU A 280     -13.234 -13.158  -0.806  1.00  0.910          C  
ATOM   4458  C   LEU A 280     -13.702 -11.740  -0.909  1.00  0.970          C  
ATOM   4459  O   LEU A 280     -13.138 -10.867  -0.270  1.00  1.080          O  
ATOM   4460  CB  LEU A 280     -12.380 -13.458  -2.020  1.00  1.250          C  
ATOM   4461  CG  LEU A 280     -11.495 -14.655  -1.954  1.00  1.250          C  
ATOM   4462  CD1 LEU A 280     -11.006 -14.911  -3.330  1.00  1.250          C  
ATOM   4463  CD2 LEU A 280     -10.289 -14.391  -1.005  1.00  1.250          C  
ATOM   4464  H   LEU A 280     -14.483 -14.795  -1.401  1.00  1.030          H  
ATOM   4465  HA  LEU A 280     -12.625 -13.243   0.075  1.00  1.090          H  
ATOM   4466 1HB  LEU A 280     -13.062 -13.623  -2.841  1.00  1.500          H  
ATOM   4467 2HB  LEU A 280     -11.770 -12.583  -2.245  1.00  1.500          H  
ATOM   4468  HG  LEU A 280     -12.062 -15.507  -1.605  1.00  1.500          H  
ATOM   4469 1HD1 LEU A 280     -10.373 -15.785  -3.339  1.00  1.500          H  
ATOM   4470 2HD1 LEU A 280     -11.865 -15.080  -3.970  1.00  1.500          H  
ATOM   4471 3HD1 LEU A 280     -10.449 -14.047  -3.690  1.00  1.500          H  
ATOM   4472 1HD2 LEU A 280      -9.652 -15.257  -0.971  1.00  1.500          H  
ATOM   4473 2HD2 LEU A 280      -9.717 -13.536  -1.371  1.00  1.500          H  
ATOM   4474 3HD2 LEU A 280     -10.618 -14.181  -0.009  1.00  1.500          H  
ATOM   4475  N   ASN A 281     -14.779 -11.473  -1.641  1.00  0.970          N  
ATOM   4476  CA  ASN A 281     -15.236 -10.096  -1.741  1.00  1.090          C  
ATOM   4477  C   ASN A 281     -15.491  -9.537  -0.333  1.00  1.140          C  
ATOM   4478  O   ASN A 281     -15.257  -8.353  -0.070  1.00  1.300          O  
ATOM   4479  CB  ASN A 281     -16.457 -10.024  -2.640  1.00  1.480          C  
ATOM   4480  CG  ASN A 281     -16.909  -8.627  -2.957  1.00  1.480          C  
ATOM   4481  OD1 ASN A 281     -16.134  -7.784  -3.430  1.00  1.480          O  
ATOM   4482  ND2 ASN A 281     -18.168  -8.379  -2.696  1.00  1.480          N  
ATOM   4483  H   ASN A 281     -15.247 -12.203  -2.185  1.00  1.160          H  
ATOM   4484  HA  ASN A 281     -14.439  -9.500  -2.188  1.00  1.310          H  
ATOM   4485 1HB  ASN A 281     -16.240 -10.543  -3.575  1.00  1.770          H  
ATOM   4486 2HB  ASN A 281     -17.277 -10.561  -2.160  1.00  1.770          H  
ATOM   4487 1HD2 ASN A 281     -18.564  -7.479  -2.863  1.00  1.770          H  
ATOM   4488 2HD2 ASN A 281     -18.735  -9.105  -2.310  1.00  1.770          H  
ATOM   4489  N   ARG A 282     -15.950 -10.405   0.579  1.00  1.100          N  
ATOM   4490  CA  ARG A 282     -16.174 -10.027   1.962  1.00  1.190          C  
ATOM   4491  C   ARG A 282     -14.833  -9.998   2.746  1.00  1.150          C  
ATOM   4492  O   ARG A 282     -14.542  -9.050   3.469  1.00  1.270          O  
ATOM   4493  CB  ARG A 282     -17.136 -11.023   2.588  1.00  1.630          C  
ATOM   4494  CG  ARG A 282     -18.548 -10.956   2.021  1.00  1.630          C  
ATOM   4495  CD  ARG A 282     -19.403 -12.060   2.512  1.00  1.630          C  
ATOM   4496  NE  ARG A 282     -20.738 -11.994   1.933  1.00  1.630          N  
ATOM   4497  CZ  ARG A 282     -21.665 -12.973   1.987  1.00  1.630          C  
ATOM   4498  NH1 ARG A 282     -21.404 -14.114   2.595  1.00  1.630          N  
ATOM   4499  NH2 ARG A 282     -22.846 -12.783   1.419  1.00  1.630          N  
ATOM   4500  H   ARG A 282     -16.186 -11.354   0.270  1.00  1.320          H  
ATOM   4501  HA  ARG A 282     -16.618  -9.031   1.986  1.00  1.430          H  
ATOM   4502 1HB  ARG A 282     -16.769 -12.032   2.443  1.00  1.960          H  
ATOM   4503 2HB  ARG A 282     -17.195 -10.845   3.660  1.00  1.960          H  
ATOM   4504 1HG  ARG A 282     -19.007 -10.011   2.300  1.00  1.960          H  
ATOM   4505 2HG  ARG A 282     -18.501 -11.029   0.932  1.00  1.960          H  
ATOM   4506 1HD  ARG A 282     -18.946 -13.007   2.220  1.00  1.960          H  
ATOM   4507 2HD  ARG A 282     -19.490 -12.006   3.596  1.00  1.960          H  
ATOM   4508  HE  ARG A 282     -20.989 -11.139   1.453  1.00  1.960          H  
ATOM   4509 1HH1 ARG A 282     -20.505 -14.265   3.028  1.00  1.960          H  
ATOM   4510 2HH1 ARG A 282     -22.104 -14.841   2.630  1.00  1.960          H  
ATOM   4511 1HH2 ARG A 282     -23.048 -11.907   0.951  1.00  1.960          H  
ATOM   4512 2HH2 ARG A 282     -23.547 -13.508   1.452  1.00  1.960          H  
ATOM   4513  N   LEU A 283     -13.964 -11.002   2.562  1.00  1.040          N  
ATOM   4514  CA  LEU A 283     -12.686 -11.058   3.295  1.00  1.060          C  
ATOM   4515  C   LEU A 283     -11.783  -9.882   2.992  1.00  1.080          C  
ATOM   4516  O   LEU A 283     -11.114  -9.374   3.901  1.00  1.140          O  
ATOM   4517  CB  LEU A 283     -11.897 -12.335   2.970  1.00  1.480          C  
ATOM   4518  CG  LEU A 283     -12.441 -13.679   3.498  1.00  1.480          C  
ATOM   4519  CD1 LEU A 283     -11.665 -14.803   2.850  1.00  1.480          C  
ATOM   4520  CD2 LEU A 283     -12.265 -13.748   5.004  1.00  1.480          C  
ATOM   4521  H   LEU A 283     -14.226 -11.774   1.950  1.00  1.250          H  
ATOM   4522  HA  LEU A 283     -12.909 -11.029   4.358  1.00  1.270          H  
ATOM   4523 1HB  LEU A 283     -11.801 -12.401   1.905  1.00  1.770          H  
ATOM   4524 2HB  LEU A 283     -10.896 -12.218   3.375  1.00  1.770          H  
ATOM   4525  HG  LEU A 283     -13.490 -13.781   3.254  1.00  1.770          H  
ATOM   4526 1HD1 LEU A 283     -12.026 -15.761   3.221  1.00  1.770          H  
ATOM   4527 2HD1 LEU A 283     -11.797 -14.766   1.782  1.00  1.770          H  
ATOM   4528 3HD1 LEU A 283     -10.628 -14.700   3.088  1.00  1.770          H  
ATOM   4529 1HD2 LEU A 283     -12.637 -14.705   5.364  1.00  1.770          H  
ATOM   4530 2HD2 LEU A 283     -11.208 -13.653   5.249  1.00  1.770          H  
ATOM   4531 3HD2 LEU A 283     -12.818 -12.951   5.490  1.00  1.770          H  
ATOM   4532  N   THR A 284     -11.815  -9.417   1.741  1.00  1.110          N  
ATOM   4533  CA  THR A 284     -10.996  -8.330   1.221  1.00  1.230          C  
ATOM   4534  C   THR A 284     -11.345  -6.964   1.780  1.00  1.220          C  
ATOM   4535  O   THR A 284     -10.668  -5.977   1.458  1.00  1.320          O  
ATOM   4536  CB  THR A 284     -10.995  -8.312  -0.322  1.00  1.670          C  
ATOM   4537  OG1 THR A 284     -12.345  -8.251  -0.810  1.00  1.670          O  
ATOM   4538  CG2 THR A 284     -10.280  -9.565  -0.864  1.00  1.670          C  
ATOM   4539  H   THR A 284     -12.415  -9.892   1.064  1.00  1.330          H  
ATOM   4540  HA  THR A 284      -9.974  -8.516   1.513  1.00  1.480          H  
ATOM   4541  HB  THR A 284     -10.464  -7.429  -0.668  1.00  2.010          H  
ATOM   4542  HG1 THR A 284     -12.798  -7.470  -0.470  1.00  2.010          H  
ATOM   4543 1HG2 THR A 284     -10.278  -9.536  -1.954  1.00  2.010          H  
ATOM   4544 2HG2 THR A 284      -9.254  -9.578  -0.495  1.00  2.010          H  
ATOM   4545 3HG2 THR A 284     -10.782 -10.461  -0.533  1.00  2.010          H  
ATOM   4546  N   LYS A 285     -12.364  -6.875   2.649  1.00  1.220          N  
ATOM   4547  CA  LYS A 285     -12.569  -5.600   3.306  1.00  1.310          C  
ATOM   4548  C   LYS A 285     -11.451  -5.455   4.356  1.00  1.270          C  
ATOM   4549  O   LYS A 285     -11.033  -4.339   4.670  1.00  1.400          O  
ATOM   4550  CB  LYS A 285     -13.959  -5.494   3.959  1.00  1.800          C  
ATOM   4551  CG  LYS A 285     -14.179  -6.322   5.259  1.00  1.800          C  
ATOM   4552  CD  LYS A 285     -15.615  -6.151   5.785  1.00  1.800          C  
ATOM   4553  CE  LYS A 285     -15.975  -7.119   6.955  1.00  1.800          C  
ATOM   4554  NZ  LYS A 285     -15.134  -6.932   8.198  1.00  1.800          N  
ATOM   4555  H   LYS A 285     -12.961  -7.685   2.861  1.00  1.460          H  
ATOM   4556  HA  LYS A 285     -12.465  -4.797   2.578  1.00  1.570          H  
ATOM   4557 1HB  LYS A 285     -14.166  -4.452   4.192  1.00  2.160          H  
ATOM   4558 2HB  LYS A 285     -14.708  -5.825   3.239  1.00  2.160          H  
ATOM   4559 1HG  LYS A 285     -13.959  -7.371   5.101  1.00  2.160          H  
ATOM   4560 2HG  LYS A 285     -13.507  -5.947   6.027  1.00  2.160          H  
ATOM   4561 1HD  LYS A 285     -15.746  -5.125   6.127  1.00  2.160          H  
ATOM   4562 2HD  LYS A 285     -16.311  -6.331   4.967  1.00  2.160          H  
ATOM   4563 1HE  LYS A 285     -17.017  -6.944   7.215  1.00  2.160          H  
ATOM   4564 2HE  LYS A 285     -15.866  -8.149   6.609  1.00  2.160          H  
ATOM   4565 1HZ  LYS A 285     -15.438  -7.579   8.904  1.00  2.160          H  
ATOM   4566 2HZ  LYS A 285     -14.138  -7.127   8.003  1.00  2.160          H  
ATOM   4567 3HZ  LYS A 285     -15.222  -5.995   8.547  1.00  2.160          H  
ATOM   4568  N   ASP A 286     -10.968  -6.600   4.894  1.00  1.170          N  
ATOM   4569  CA  ASP A 286      -9.905  -6.639   5.887  1.00  1.170          C  
ATOM   4570  C   ASP A 286      -8.574  -7.107   5.286  1.00  1.110          C  
ATOM   4571  O   ASP A 286      -7.507  -6.623   5.673  1.00  1.190          O  
ATOM   4572  CB  ASP A 286     -10.294  -7.571   7.034  1.00  1.640          C  
ATOM   4573  CG  ASP A 286     -11.529  -7.090   7.793  1.00  1.640          C  
ATOM   4574  OD1 ASP A 286     -11.528  -6.006   8.316  1.00  1.640          O  
ATOM   4575  OD2 ASP A 286     -12.497  -7.821   7.825  1.00  1.640          O  
ATOM   4576  H   ASP A 286     -11.347  -7.499   4.609  1.00  1.400          H  
ATOM   4577  HA  ASP A 286      -9.764  -5.633   6.282  1.00  1.400          H  
ATOM   4578 1HB  ASP A 286     -10.497  -8.566   6.629  1.00  1.970          H  
ATOM   4579 2HB  ASP A 286      -9.460  -7.661   7.729  1.00  1.970          H  
ATOM   4580  N   TRP A 287      -8.626  -8.075   4.356  1.00  1.140          N  
ATOM   4581  CA  TRP A 287      -7.395  -8.601   3.768  1.00  1.210          C  
ATOM   4582  C   TRP A 287      -6.765  -7.636   2.800  1.00  1.010          C  
ATOM   4583  O   TRP A 287      -7.435  -7.030   1.964  1.00  1.190          O  
ATOM   4584  CB  TRP A 287      -7.582  -9.877   2.922  1.00  1.670          C  
ATOM   4585  CG  TRP A 287      -7.881 -11.162   3.584  1.00  1.670          C  
ATOM   4586  CD1 TRP A 287      -8.330 -11.419   4.840  1.00  1.670          C  
ATOM   4587  CD2 TRP A 287      -7.690 -12.455   2.945  1.00  1.670          C  
ATOM   4588  NE1 TRP A 287      -8.433 -12.786   5.029  1.00  1.670          N  
ATOM   4589  CE2 TRP A 287      -8.037 -13.426   3.873  1.00  1.670          C  
ATOM   4590  CE3 TRP A 287      -7.242 -12.852   1.661  1.00  1.670          C  
ATOM   4591  CZ2 TRP A 287      -7.956 -14.783   3.577  1.00  1.670          C  
ATOM   4592  CZ3 TRP A 287      -7.168 -14.205   1.365  1.00  1.670          C  
ATOM   4593  CH2 TRP A 287      -7.517 -15.146   2.297  1.00  1.670          C  
ATOM   4594  H   TRP A 287      -9.528  -8.469   4.090  1.00  1.370          H  
ATOM   4595  HA  TRP A 287      -6.685  -8.798   4.569  1.00  1.450          H  
ATOM   4596 1HB  TRP A 287      -8.353  -9.717   2.209  1.00  2.000          H  
ATOM   4597 2HB  TRP A 287      -6.665 -10.024   2.346  1.00  2.000          H  
ATOM   4598  HD1 TRP A 287      -8.571 -10.663   5.586  1.00  2.000          H  
ATOM   4599  HE1 TRP A 287      -8.745 -13.243   5.876  1.00  2.000          H  
ATOM   4600  HE3 TRP A 287      -6.960 -12.109   0.917  1.00  2.000          H  
ATOM   4601  HZ2 TRP A 287      -8.226 -15.549   4.302  1.00  2.000          H  
ATOM   4602  HZ3 TRP A 287      -6.823 -14.504   0.376  1.00  2.000          H  
ATOM   4603  HH2 TRP A 287      -7.442 -16.202   2.036  1.00  2.000          H  
ATOM   4604  N   SER A 288      -5.456  -7.540   2.844  1.00  1.180          N  
ATOM   4605  CA  SER A 288      -4.771  -6.770   1.843  1.00  1.150          C  
ATOM   4606  C   SER A 288      -4.529  -7.667   0.637  1.00  0.990          C  
ATOM   4607  O   SER A 288      -4.422  -8.900   0.765  1.00  0.940          O  
ATOM   4608  CB  SER A 288      -3.484  -6.223   2.416  1.00  1.620          C  
ATOM   4609  OG  SER A 288      -2.611  -7.261   2.744  1.00  1.620          O  
ATOM   4610  H   SER A 288      -4.923  -8.010   3.559  1.00  1.420          H  
ATOM   4611  HA  SER A 288      -5.405  -5.935   1.537  1.00  1.380          H  
ATOM   4612 1HB  SER A 288      -3.012  -5.559   1.691  1.00  1.950          H  
ATOM   4613 2HB  SER A 288      -3.705  -5.634   3.305  1.00  1.950          H  
ATOM   4614  HG  SER A 288      -1.833  -6.838   3.131  1.00  1.950          H  
ATOM   4615  N   HIS A 289      -4.271  -7.049  -0.508  1.00  0.880          N  
ATOM   4616  CA  HIS A 289      -3.929  -7.780  -1.723  1.00  0.910          C  
ATOM   4617  C   HIS A 289      -2.641  -8.598  -1.553  1.00  0.860          C  
ATOM   4618  O   HIS A 289      -2.426  -9.590  -2.257  1.00  0.890          O  
ATOM   4619  CB  HIS A 289      -3.810  -6.796  -2.896  1.00  1.260          C  
ATOM   4620  CG  HIS A 289      -2.868  -5.700  -2.602  1.00  1.260          C  
ATOM   4621  ND1 HIS A 289      -3.254  -4.539  -1.934  1.00  1.260          N  
ATOM   4622  CD2 HIS A 289      -1.554  -5.608  -2.785  1.00  1.260          C  
ATOM   4623  CE1 HIS A 289      -2.200  -3.786  -1.746  1.00  1.260          C  
ATOM   4624  NE2 HIS A 289      -1.144  -4.415  -2.222  1.00  1.260          N  
ATOM   4625  H   HIS A 289      -4.356  -6.044  -0.548  1.00  1.060          H  
ATOM   4626  HA  HIS A 289      -4.733  -8.475  -1.962  1.00  1.090          H  
ATOM   4627 1HB  HIS A 289      -3.464  -7.313  -3.792  1.00  1.510          H  
ATOM   4628 2HB  HIS A 289      -4.782  -6.371  -3.120  1.00  1.510          H  
ATOM   4629  HD1 HIS A 289      -4.129  -4.077  -2.091  1.00  1.510          H  
ATOM   4630  HD2 HIS A 289      -0.831  -6.287  -3.224  1.00  1.510          H  
ATOM   4631  HE1 HIS A 289      -2.292  -2.828  -1.238  1.00  1.510          H  
ATOM   4632  N   GLN A 290      -1.809  -8.180  -0.599  1.00  0.890          N  
ATOM   4633  CA  GLN A 290      -0.535  -8.803  -0.282  1.00  0.980          C  
ATOM   4634  C   GLN A 290      -0.757 -10.233   0.244  1.00  0.940          C  
ATOM   4635  O   GLN A 290       0.018 -11.150  -0.074  1.00  1.080          O  
ATOM   4636  CB  GLN A 290       0.141  -7.983   0.808  1.00  1.340          C  
ATOM   4637  CG  GLN A 290       0.489  -6.513   0.451  1.00  1.340          C  
ATOM   4638  CD  GLN A 290       1.631  -6.306  -0.522  1.00  1.340          C  
ATOM   4639  OE1 GLN A 290       2.673  -6.883  -0.331  1.00  1.340          O  
ATOM   4640  NE2 GLN A 290       1.457  -5.486  -1.545  1.00  1.340          N  
ATOM   4641  H   GLN A 290      -2.101  -7.370  -0.073  1.00  1.070          H  
ATOM   4642  HA  GLN A 290       0.087  -8.837  -1.174  1.00  1.180          H  
ATOM   4643 1HB  GLN A 290      -0.482  -7.975   1.688  1.00  1.600          H  
ATOM   4644 2HB  GLN A 290       1.055  -8.477   1.089  1.00  1.600          H  
ATOM   4645 1HG  GLN A 290      -0.391  -6.042   0.033  1.00  1.600          H  
ATOM   4646 2HG  GLN A 290       0.740  -6.043   1.374  1.00  1.600          H  
ATOM   4647 1HE2 GLN A 290       2.196  -5.331  -2.200  1.00  1.600          H  
ATOM   4648 2HE2 GLN A 290       0.571  -5.008  -1.690  1.00  1.600          H  
ATOM   4649  N   LYS A 291      -1.841 -10.419   1.037  1.00  0.870          N  
ATOM   4650  CA  LYS A 291      -2.189 -11.724   1.588  1.00  0.910          C  
ATOM   4651  C   LYS A 291      -2.704 -12.542   0.452  1.00  0.840          C  
ATOM   4652  O   LYS A 291      -2.422 -13.734   0.344  1.00  0.890          O  
ATOM   4653  CB  LYS A 291      -3.235 -11.656   2.707  1.00  1.260          C  
ATOM   4654  CG  LYS A 291      -2.730 -11.075   4.012  1.00  1.260          C  
ATOM   4655  CD  LYS A 291      -3.817 -11.096   5.099  1.00  1.260          C  
ATOM   4656  CE  LYS A 291      -3.273 -10.567   6.433  1.00  1.260          C  
ATOM   4657  NZ  LYS A 291      -4.301 -10.593   7.517  1.00  1.260          N  
ATOM   4658  H   LYS A 291      -2.471  -9.637   1.226  1.00  1.040          H  
ATOM   4659  HA  LYS A 291      -1.289 -12.203   1.975  1.00  1.090          H  
ATOM   4660 1HB  LYS A 291      -4.075 -11.039   2.374  1.00  1.510          H  
ATOM   4661 2HB  LYS A 291      -3.626 -12.653   2.906  1.00  1.510          H  
ATOM   4662 1HG  LYS A 291      -1.868 -11.652   4.350  1.00  1.510          H  
ATOM   4663 2HG  LYS A 291      -2.410 -10.046   3.840  1.00  1.510          H  
ATOM   4664 1HD  LYS A 291      -4.657 -10.474   4.783  1.00  1.510          H  
ATOM   4665 2HD  LYS A 291      -4.178 -12.116   5.238  1.00  1.510          H  
ATOM   4666 1HE  LYS A 291      -2.426 -11.180   6.737  1.00  1.510          H  
ATOM   4667 2HE  LYS A 291      -2.934  -9.539   6.295  1.00  1.510          H  
ATOM   4668 1HZ  LYS A 291      -3.894 -10.239   8.373  1.00  1.510          H  
ATOM   4669 2HZ  LYS A 291      -5.092 -10.018   7.263  1.00  1.510          H  
ATOM   4670 3HZ  LYS A 291      -4.612 -11.543   7.663  1.00  1.510          H  
ATOM   4671  N   GLY A 292      -3.439 -11.864  -0.422  1.00  0.760          N  
ATOM   4672  CA  GLY A 292      -4.004 -12.470  -1.604  1.00  0.720          C  
ATOM   4673  C   GLY A 292      -2.899 -13.154  -2.413  1.00  0.680          C  
ATOM   4674  O   GLY A 292      -3.010 -14.329  -2.766  1.00  0.680          O  
ATOM   4675  H   GLY A 292      -3.633 -10.877  -0.216  1.00  0.910          H  
ATOM   4676 1HA  GLY A 292      -4.760 -13.187  -1.304  1.00  0.860          H  
ATOM   4677 2HA  GLY A 292      -4.489 -11.702  -2.202  1.00  0.860          H  
ATOM   4678  N   PHE A 293      -1.808 -12.433  -2.701  1.00  0.700          N  
ATOM   4679  CA  PHE A 293      -0.725 -13.035  -3.483  1.00  0.710          C  
ATOM   4680  C   PHE A 293      -0.162 -14.300  -2.841  1.00  0.720          C  
ATOM   4681  O   PHE A 293      -0.013 -15.320  -3.527  1.00  0.720          O  
ATOM   4682  CB  PHE A 293       0.456 -12.084  -3.642  1.00  0.990          C  
ATOM   4683  CG  PHE A 293       0.347 -11.034  -4.639  1.00  0.990          C  
ATOM   4684  CD1 PHE A 293      -0.107  -9.794  -4.309  1.00  0.990          C  
ATOM   4685  CD2 PHE A 293       0.758 -11.270  -5.929  1.00  0.990          C  
ATOM   4686  CE1 PHE A 293      -0.190  -8.812  -5.238  1.00  0.990          C  
ATOM   4687  CE2 PHE A 293       0.693 -10.286  -6.853  1.00  0.990          C  
ATOM   4688  CZ  PHE A 293       0.210  -9.057  -6.518  1.00  0.990          C  
ATOM   4689  H   PHE A 293      -1.775 -11.452  -2.411  1.00  0.840          H  
ATOM   4690  HA  PHE A 293      -1.118 -13.291  -4.467  1.00  0.850          H  
ATOM   4691 1HB  PHE A 293       0.692 -11.626  -2.677  1.00  1.190          H  
ATOM   4692 2HB  PHE A 293       1.281 -12.678  -3.935  1.00  1.190          H  
ATOM   4693  HD1 PHE A 293      -0.402  -9.600  -3.301  1.00  1.190          H  
ATOM   4694  HD2 PHE A 293       1.145 -12.255  -6.205  1.00  1.190          H  
ATOM   4695  HE1 PHE A 293      -0.564  -7.847  -4.954  1.00  1.190          H  
ATOM   4696  HE2 PHE A 293       1.025 -10.478  -7.854  1.00  1.190          H  
ATOM   4697  HZ  PHE A 293       0.156  -8.273  -7.265  1.00  1.190          H  
ATOM   4698  N   ILE A 294       0.117 -14.266  -1.529  1.00  0.760          N  
ATOM   4699  CA  ILE A 294       0.644 -15.470  -0.885  1.00  0.800          C  
ATOM   4700  C   ILE A 294      -0.355 -16.613  -0.870  1.00  0.770          C  
ATOM   4701  O   ILE A 294       0.028 -17.754  -1.144  1.00  0.810          O  
ATOM   4702  CB  ILE A 294       1.168 -15.204   0.548  1.00  1.100          C  
ATOM   4703  CG1 ILE A 294       2.433 -14.261   0.512  1.00  1.100          C  
ATOM   4704  CG2 ILE A 294       1.487 -16.558   1.273  1.00  1.100          C  
ATOM   4705  CD1 ILE A 294       3.685 -14.851  -0.198  1.00  1.100          C  
ATOM   4706  H   ILE A 294      -0.025 -13.394  -1.002  1.00  0.910          H  
ATOM   4707  HA  ILE A 294       1.476 -15.818  -1.482  1.00  0.960          H  
ATOM   4708  HB  ILE A 294       0.397 -14.671   1.111  1.00  1.320          H  
ATOM   4709 1HG1 ILE A 294       2.153 -13.338  -0.002  1.00  1.320          H  
ATOM   4710 2HG1 ILE A 294       2.711 -14.011   1.536  1.00  1.320          H  
ATOM   4711 1HG2 ILE A 294       1.840 -16.348   2.282  1.00  1.320          H  
ATOM   4712 2HG2 ILE A 294       0.594 -17.178   1.339  1.00  1.320          H  
ATOM   4713 3HG2 ILE A 294       2.251 -17.108   0.730  1.00  1.320          H  
ATOM   4714 1HD1 ILE A 294       4.483 -14.120  -0.167  1.00  1.320          H  
ATOM   4715 2HD1 ILE A 294       4.014 -15.751   0.308  1.00  1.320          H  
ATOM   4716 3HD1 ILE A 294       3.481 -15.090  -1.221  1.00  1.320          H  
ATOM   4717  N   TRP A 295      -1.614 -16.345  -0.523  1.00  0.740          N  
ATOM   4718  CA  TRP A 295      -2.595 -17.419  -0.496  1.00  0.750          C  
ATOM   4719  C   TRP A 295      -2.803 -18.011  -1.861  1.00  0.710          C  
ATOM   4720  O   TRP A 295      -2.839 -19.235  -2.016  1.00  0.730          O  
ATOM   4721  CB  TRP A 295      -3.939 -16.934   0.026  1.00  1.050          C  
ATOM   4722  CG  TRP A 295      -4.064 -16.983   1.469  1.00  1.050          C  
ATOM   4723  CD1 TRP A 295      -4.154 -15.951   2.350  1.00  1.050          C  
ATOM   4724  CD2 TRP A 295      -4.126 -18.191   2.244  1.00  1.050          C  
ATOM   4725  NE1 TRP A 295      -4.271 -16.438   3.627  1.00  1.050          N  
ATOM   4726  CE2 TRP A 295      -4.254 -17.814   3.575  1.00  1.050          C  
ATOM   4727  CE3 TRP A 295      -4.082 -19.554   1.912  1.00  1.050          C  
ATOM   4728  CZ2 TRP A 295      -4.340 -18.749   4.589  1.00  1.050          C  
ATOM   4729  CZ3 TRP A 295      -4.167 -20.488   2.918  1.00  1.050          C  
ATOM   4730  CH2 TRP A 295      -4.292 -20.101   4.224  1.00  1.050          C  
ATOM   4731  H   TRP A 295      -1.890 -15.387  -0.287  1.00  0.890          H  
ATOM   4732  HA  TRP A 295      -2.222 -18.197   0.163  1.00  0.900          H  
ATOM   4733 1HB  TRP A 295      -4.062 -15.894  -0.268  1.00  1.260          H  
ATOM   4734 2HB  TRP A 295      -4.746 -17.507  -0.425  1.00  1.260          H  
ATOM   4735  HD1 TRP A 295      -4.140 -14.895   2.080  1.00  1.260          H  
ATOM   4736  HE1 TRP A 295      -4.355 -15.875   4.461  1.00  1.260          H  
ATOM   4737  HE3 TRP A 295      -3.979 -19.874   0.874  1.00  1.260          H  
ATOM   4738  HZ2 TRP A 295      -4.438 -18.462   5.635  1.00  1.260          H  
ATOM   4739  HZ3 TRP A 295      -4.132 -21.543   2.645  1.00  1.260          H  
ATOM   4740  HH2 TRP A 295      -4.355 -20.864   4.998  1.00  1.260          H  
ATOM   4741  N   GLY A 296      -2.881 -17.149  -2.860  1.00  0.680          N  
ATOM   4742  CA  GLY A 296      -3.088 -17.559  -4.213  1.00  0.660          C  
ATOM   4743  C   GLY A 296      -2.007 -18.523  -4.661  1.00  0.650          C  
ATOM   4744  O   GLY A 296      -2.292 -19.673  -5.012  1.00  0.700          O  
ATOM   4745  H   GLY A 296      -2.837 -16.148  -2.673  1.00  0.820          H  
ATOM   4746 1HA  GLY A 296      -4.066 -17.998  -4.299  1.00  0.790          H  
ATOM   4747 2HA  GLY A 296      -3.072 -16.670  -4.831  1.00  0.790          H  
ATOM   4748  N   SER A 297      -0.758 -18.064  -4.594  1.00  0.610          N  
ATOM   4749  CA  SER A 297       0.388 -18.857  -5.005  1.00  0.630          C  
ATOM   4750  C   SER A 297       0.542 -20.134  -4.164  1.00  0.610          C  
ATOM   4751  O   SER A 297       0.892 -21.191  -4.705  1.00  0.620          O  
ATOM   4752  CB  SER A 297       1.635 -17.992  -4.952  1.00  0.870          C  
ATOM   4753  OG  SER A 297       1.575 -16.954  -5.903  1.00  0.870          O  
ATOM   4754  H   SER A 297      -0.603 -17.100  -4.288  1.00  0.730          H  
ATOM   4755  HA  SER A 297       0.237 -19.150  -6.042  1.00  0.760          H  
ATOM   4756 1HB  SER A 297       1.748 -17.570  -3.948  1.00  1.050          H  
ATOM   4757 2HB  SER A 297       2.497 -18.601  -5.159  1.00  1.050          H  
ATOM   4758  HG  SER A 297       2.351 -16.408  -5.754  1.00  1.050          H  
ATOM   4759  N   LEU A 298       0.255 -20.068  -2.856  1.00  0.640          N  
ATOM   4760  CA  LEU A 298       0.343 -21.238  -1.995  1.00  0.660          C  
ATOM   4761  C   LEU A 298      -0.624 -22.329  -2.432  1.00  0.690          C  
ATOM   4762  O   LEU A 298      -0.224 -23.489  -2.576  1.00  0.710          O  
ATOM   4763  CB  LEU A 298       0.060 -20.840  -0.541  1.00  0.920          C  
ATOM   4764  CG  LEU A 298       0.004 -21.971   0.519  1.00  0.920          C  
ATOM   4765  CD1 LEU A 298       1.344 -22.716   0.586  1.00  0.920          C  
ATOM   4766  CD2 LEU A 298      -0.349 -21.335   1.877  1.00  0.920          C  
ATOM   4767  H   LEU A 298       0.000 -19.174  -2.424  1.00  0.770          H  
ATOM   4768  HA  LEU A 298       1.351 -21.625  -2.062  1.00  0.790          H  
ATOM   4769 1HB  LEU A 298       0.821 -20.126  -0.233  1.00  1.100          H  
ATOM   4770 2HB  LEU A 298      -0.901 -20.326  -0.520  1.00  1.100          H  
ATOM   4771  HG  LEU A 298      -0.770 -22.688   0.252  1.00  1.100          H  
ATOM   4772 1HD1 LEU A 298       1.279 -23.500   1.341  1.00  1.100          H  
ATOM   4773 2HD1 LEU A 298       1.572 -23.174  -0.377  1.00  1.100          H  
ATOM   4774 3HD1 LEU A 298       2.137 -22.020   0.853  1.00  1.100          H  
ATOM   4775 1HD2 LEU A 298      -0.412 -22.110   2.642  1.00  1.100          H  
ATOM   4776 2HD2 LEU A 298       0.419 -20.611   2.157  1.00  1.100          H  
ATOM   4777 3HD2 LEU A 298      -1.309 -20.825   1.800  1.00  1.100          H  
ATOM   4778  N   PHE A 299      -1.895 -21.971  -2.652  1.00  0.710          N  
ATOM   4779  CA  PHE A 299      -2.878 -22.965  -3.068  1.00  0.750          C  
ATOM   4780  C   PHE A 299      -2.478 -23.571  -4.403  1.00  0.710          C  
ATOM   4781  O   PHE A 299      -2.648 -24.775  -4.617  1.00  0.730          O  
ATOM   4782  CB  PHE A 299      -4.256 -22.363  -3.226  1.00  1.030          C  
ATOM   4783  CG  PHE A 299      -5.075 -22.073  -2.012  1.00  1.030          C  
ATOM   4784  CD1 PHE A 299      -5.530 -20.768  -1.771  1.00  1.030          C  
ATOM   4785  CD2 PHE A 299      -5.424 -23.072  -1.124  1.00  1.030          C  
ATOM   4786  CE1 PHE A 299      -6.304 -20.485  -0.679  1.00  1.030          C  
ATOM   4787  CE2 PHE A 299      -6.200 -22.783  -0.023  1.00  1.030          C  
ATOM   4788  CZ  PHE A 299      -6.640 -21.489   0.198  1.00  1.030          C  
ATOM   4789  H   PHE A 299      -2.183 -20.998  -2.501  1.00  0.850          H  
ATOM   4790  HA  PHE A 299      -2.913 -23.754  -2.325  1.00  0.900          H  
ATOM   4791 1HB  PHE A 299      -4.083 -21.441  -3.683  1.00  1.240          H  
ATOM   4792 2HB  PHE A 299      -4.840 -22.970  -3.899  1.00  1.240          H  
ATOM   4793  HD1 PHE A 299      -5.264 -19.970  -2.466  1.00  1.240          H  
ATOM   4794  HD2 PHE A 299      -5.084 -24.095  -1.302  1.00  1.240          H  
ATOM   4795  HE1 PHE A 299      -6.649 -19.467  -0.505  1.00  1.240          H  
ATOM   4796  HE2 PHE A 299      -6.473 -23.575   0.675  1.00  1.240          H  
ATOM   4797  HZ  PHE A 299      -7.254 -21.267   1.070  1.00  1.240          H  
ATOM   4798  N   MET A 300      -1.957 -22.742  -5.317  1.00  0.670          N  
ATOM   4799  CA  MET A 300      -1.535 -23.256  -6.607  1.00  0.650          C  
ATOM   4800  C   MET A 300      -0.487 -24.337  -6.427  1.00  0.600          C  
ATOM   4801  O   MET A 300      -0.637 -25.449  -6.945  1.00  0.600          O  
ATOM   4802  CB  MET A 300      -0.945 -22.151  -7.456  1.00  0.920          C  
ATOM   4803  CG  MET A 300      -1.897 -21.134  -7.926  1.00  0.920          C  
ATOM   4804  SD  MET A 300      -1.094 -19.847  -8.794  1.00  0.920          S  
ATOM   4805  CE  MET A 300      -2.364 -18.638  -8.757  1.00  0.920          C  
ATOM   4806  H   MET A 300      -1.877 -21.741  -5.112  1.00  0.800          H  
ATOM   4807  HA  MET A 300      -2.389 -23.677  -7.112  1.00  0.780          H  
ATOM   4808 1HB  MET A 300      -0.159 -21.650  -6.911  1.00  1.100          H  
ATOM   4809 2HB  MET A 300      -0.493 -22.582  -8.320  1.00  1.100          H  
ATOM   4810 1HG  MET A 300      -2.649 -21.592  -8.578  1.00  1.100          H  
ATOM   4811 2HG  MET A 300      -2.380 -20.711  -7.109  1.00  1.100          H  
ATOM   4812 1HE  MET A 300      -2.017 -17.745  -9.253  1.00  1.100          H  
ATOM   4813 2HE  MET A 300      -3.222 -19.035  -9.274  1.00  1.100          H  
ATOM   4814 3HE  MET A 300      -2.622 -18.405  -7.724  1.00  1.100          H  
ATOM   4815  N   ALA A 301       0.529 -24.052  -5.601  1.00  0.570          N  
ATOM   4816  CA  ALA A 301       1.596 -25.016  -5.377  1.00  0.540          C  
ATOM   4817  C   ALA A 301       1.047 -26.313  -4.804  1.00  0.560          C  
ATOM   4818  O   ALA A 301       1.461 -27.398  -5.218  1.00  0.550          O  
ATOM   4819  CB  ALA A 301       2.646 -24.424  -4.455  1.00  0.770          C  
ATOM   4820  H   ALA A 301       0.588 -23.117  -5.184  1.00  0.680          H  
ATOM   4821  HA  ALA A 301       2.056 -25.242  -6.336  1.00  0.650          H  
ATOM   4822 1HB  ALA A 301       3.457 -25.136  -4.313  1.00  0.920          H  
ATOM   4823 2HB  ALA A 301       3.035 -23.514  -4.911  1.00  0.920          H  
ATOM   4824 3HB  ALA A 301       2.189 -24.187  -3.493  1.00  0.920          H  
ATOM   4825  N   ILE A 302       0.073 -26.223  -3.902  1.00  0.610          N  
ATOM   4826  CA  ILE A 302      -0.488 -27.429  -3.317  1.00  0.650          C  
ATOM   4827  C   ILE A 302      -1.174 -28.254  -4.404  1.00  0.650          C  
ATOM   4828  O   ILE A 302      -0.951 -29.465  -4.502  1.00  0.670          O  
ATOM   4829  CB  ILE A 302      -1.484 -27.079  -2.197  1.00  0.890          C  
ATOM   4830  CG1 ILE A 302      -0.719 -26.417  -1.015  1.00  0.890          C  
ATOM   4831  CG2 ILE A 302      -2.200 -28.374  -1.733  1.00  0.890          C  
ATOM   4832  CD1 ILE A 302      -1.603 -25.716   0.011  1.00  0.890          C  
ATOM   4833  H   ILE A 302      -0.215 -25.290  -3.576  1.00  0.730          H  
ATOM   4834  HA  ILE A 302       0.324 -28.021  -2.895  1.00  0.780          H  
ATOM   4835  HB  ILE A 302      -2.212 -26.361  -2.570  1.00  1.070          H  
ATOM   4836 1HG1 ILE A 302      -0.143 -27.184  -0.504  1.00  1.070          H  
ATOM   4837 2HG1 ILE A 302      -0.025 -25.684  -1.416  1.00  1.070          H  
ATOM   4838 1HG2 ILE A 302      -2.911 -28.151  -0.949  1.00  1.070          H  
ATOM   4839 2HG2 ILE A 302      -2.732 -28.832  -2.560  1.00  1.070          H  
ATOM   4840 3HG2 ILE A 302      -1.460 -29.081  -1.358  1.00  1.070          H  
ATOM   4841 1HD1 ILE A 302      -0.971 -25.285   0.787  1.00  1.070          H  
ATOM   4842 2HD1 ILE A 302      -2.163 -24.924  -0.474  1.00  1.070          H  
ATOM   4843 3HD1 ILE A 302      -2.291 -26.419   0.463  1.00  1.070          H  
ATOM   4844  N   GLY A 303      -2.016 -27.595  -5.212  1.00  0.670          N  
ATOM   4845  CA  GLY A 303      -2.737 -28.265  -6.290  1.00  0.700          C  
ATOM   4846  C   GLY A 303      -1.790 -28.894  -7.320  1.00  0.650          C  
ATOM   4847  O   GLY A 303      -2.047 -30.002  -7.809  1.00  0.740          O  
ATOM   4848  H   GLY A 303      -2.161 -26.590  -5.059  1.00  0.800          H  
ATOM   4849 1HA  GLY A 303      -3.386 -29.030  -5.868  1.00  0.840          H  
ATOM   4850 2HA  GLY A 303      -3.382 -27.539  -6.783  1.00  0.840          H  
ATOM   4851  N   MET A 304      -0.676 -28.213  -7.625  1.00  0.550          N  
ATOM   4852  CA  MET A 304       0.295 -28.723  -8.585  1.00  0.550          C  
ATOM   4853  C   MET A 304       1.033 -29.945  -8.044  1.00  0.580          C  
ATOM   4854  O   MET A 304       1.368 -30.864  -8.799  1.00  0.660          O  
ATOM   4855  CB  MET A 304       1.281 -27.652  -8.961  1.00  0.770          C  
ATOM   4856  CG  MET A 304       2.148 -28.017 -10.135  1.00  0.770          C  
ATOM   4857  SD  MET A 304       1.237 -28.340 -11.637  1.00  0.770          S  
ATOM   4858  CE  MET A 304       0.771 -26.693 -12.007  1.00  0.770          C  
ATOM   4859  H   MET A 304      -0.545 -27.278  -7.219  1.00  0.660          H  
ATOM   4860  HA  MET A 304      -0.246 -29.026  -9.478  1.00  0.660          H  
ATOM   4861 1HB  MET A 304       0.767 -26.715  -9.139  1.00  0.920          H  
ATOM   4862 2HB  MET A 304       1.947 -27.472  -8.111  1.00  0.920          H  
ATOM   4863 1HG  MET A 304       2.815 -27.184 -10.320  1.00  0.920          H  
ATOM   4864 2HG  MET A 304       2.743 -28.894  -9.920  1.00  0.920          H  
ATOM   4865 1HE  MET A 304       0.279 -26.652 -12.952  1.00  0.920          H  
ATOM   4866 2HE  MET A 304       0.124 -26.312 -11.247  1.00  0.920          H  
ATOM   4867 3HE  MET A 304       1.638 -26.106 -12.040  1.00  0.920          H  
ATOM   4868  N   ILE A 305       1.291 -29.957  -6.739  1.00  0.590          N  
ATOM   4869  CA  ILE A 305       1.907 -31.106  -6.104  1.00  0.690          C  
ATOM   4870  C   ILE A 305       0.948 -32.286  -6.200  1.00  0.760          C  
ATOM   4871  O   ILE A 305       1.367 -33.393  -6.545  1.00  0.840          O  
ATOM   4872  CB  ILE A 305       2.328 -30.809  -4.658  1.00  0.930          C  
ATOM   4873  CG1 ILE A 305       3.507 -29.780  -4.702  1.00  0.930          C  
ATOM   4874  CG2 ILE A 305       2.723 -32.133  -3.945  1.00  0.930          C  
ATOM   4875  CD1 ILE A 305       3.843 -29.124  -3.378  1.00  0.930          C  
ATOM   4876  H   ILE A 305       1.075 -29.122  -6.181  1.00  0.710          H  
ATOM   4877  HA  ILE A 305       2.810 -31.358  -6.656  1.00  0.830          H  
ATOM   4878  HB  ILE A 305       1.500 -30.333  -4.128  1.00  1.110          H  
ATOM   4879 1HG1 ILE A 305       4.395 -30.294  -5.061  1.00  1.110          H  
ATOM   4880 2HG1 ILE A 305       3.260 -29.003  -5.415  1.00  1.110          H  
ATOM   4881 1HG2 ILE A 305       3.023 -31.929  -2.924  1.00  1.110          H  
ATOM   4882 2HG2 ILE A 305       1.876 -32.812  -3.927  1.00  1.110          H  
ATOM   4883 3HG2 ILE A 305       3.551 -32.606  -4.479  1.00  1.110          H  
ATOM   4884 1HD1 ILE A 305       4.669 -28.427  -3.524  1.00  1.110          H  
ATOM   4885 2HD1 ILE A 305       2.968 -28.576  -3.017  1.00  1.110          H  
ATOM   4886 3HD1 ILE A 305       4.129 -29.872  -2.647  1.00  1.110          H  
ATOM   4887  N   PHE A 306      -0.344 -32.053  -5.920  1.00  0.770          N  
ATOM   4888  CA  PHE A 306      -1.326 -33.126  -6.022  1.00  0.860          C  
ATOM   4889  C   PHE A 306      -1.296 -33.706  -7.439  1.00  0.870          C  
ATOM   4890  O   PHE A 306      -1.397 -34.920  -7.604  1.00  0.970          O  
ATOM   4891  CB  PHE A 306      -2.744 -32.639  -5.717  1.00  1.170          C  
ATOM   4892  CG  PHE A 306      -3.038 -32.226  -4.289  1.00  1.170          C  
ATOM   4893  CD1 PHE A 306      -2.125 -32.404  -3.244  1.00  1.170          C  
ATOM   4894  CD2 PHE A 306      -4.282 -31.679  -3.984  1.00  1.170          C  
ATOM   4895  CE1 PHE A 306      -2.452 -32.033  -1.965  1.00  1.170          C  
ATOM   4896  CE2 PHE A 306      -4.599 -31.321  -2.706  1.00  1.170          C  
ATOM   4897  CZ  PHE A 306      -3.689 -31.493  -1.696  1.00  1.170          C  
ATOM   4898  H   PHE A 306      -0.633 -31.122  -5.594  1.00  0.920          H  
ATOM   4899  HA  PHE A 306      -1.059 -33.924  -5.333  1.00  1.030          H  
ATOM   4900 1HB  PHE A 306      -2.957 -31.789  -6.348  1.00  1.400          H  
ATOM   4901 2HB  PHE A 306      -3.442 -33.425  -5.982  1.00  1.400          H  
ATOM   4902  HD1 PHE A 306      -1.145 -32.830  -3.430  1.00  1.400          H  
ATOM   4903  HD2 PHE A 306      -5.012 -31.547  -4.766  1.00  1.400          H  
ATOM   4904  HE1 PHE A 306      -1.731 -32.170  -1.161  1.00  1.400          H  
ATOM   4905  HE2 PHE A 306      -5.573 -30.907  -2.486  1.00  1.400          H  
ATOM   4906  HZ  PHE A 306      -3.944 -31.204  -0.679  1.00  1.400          H  
ATOM   4907  N   SER A 307      -1.174 -32.836  -8.461  1.00  0.820          N  
ATOM   4908  CA  SER A 307      -1.063 -33.274  -9.856  1.00  0.880          C  
ATOM   4909  C   SER A 307       0.196 -34.155 -10.055  1.00  0.900          C  
ATOM   4910  O   SER A 307       0.149 -35.247 -10.624  1.00  1.020          O  
ATOM   4911  CB  SER A 307      -1.024 -32.079 -10.784  1.00  1.210          C  
ATOM   4912  OG  SER A 307      -0.905 -32.490 -12.106  1.00  1.210          O  
ATOM   4913  H   SER A 307      -1.191 -31.834  -8.249  1.00  0.980          H  
ATOM   4914  HA  SER A 307      -1.948 -33.851 -10.102  1.00  1.060          H  
ATOM   4915 1HB  SER A 307      -1.930 -31.489 -10.657  1.00  1.450          H  
ATOM   4916 2HB  SER A 307      -0.191 -31.445 -10.537  1.00  1.450          H  
ATOM   4917  HG  SER A 307      -0.917 -31.688 -12.640  1.00  1.450          H  
ATOM   4918  N   PHE A 308       1.338 -33.716  -9.549  1.00  0.850          N  
ATOM   4919  CA  PHE A 308       2.550 -34.531  -9.648  1.00  0.960          C  
ATOM   4920  C   PHE A 308       2.339 -35.938  -9.074  1.00  0.970          C  
ATOM   4921  O   PHE A 308       2.768 -36.935  -9.659  1.00  1.040          O  
ATOM   4922  CB  PHE A 308       3.748 -33.832  -9.007  1.00  1.300          C  
ATOM   4923  CG  PHE A 308       4.961 -34.690  -8.960  1.00  1.300          C  
ATOM   4924  CD1 PHE A 308       5.644 -35.036 -10.104  1.00  1.300          C  
ATOM   4925  CD2 PHE A 308       5.441 -35.136  -7.747  1.00  1.300          C  
ATOM   4926  CE1 PHE A 308       6.772 -35.833 -10.030  1.00  1.300          C  
ATOM   4927  CE2 PHE A 308       6.563 -35.922  -7.675  1.00  1.300          C  
ATOM   4928  CZ  PHE A 308       7.227 -36.273  -8.823  1.00  1.300          C  
ATOM   4929  H   PHE A 308       1.367 -32.786  -9.114  1.00  1.020          H  
ATOM   4930  HA  PHE A 308       2.781 -34.658 -10.701  1.00  1.150          H  
ATOM   4931 1HB  PHE A 308       3.985 -32.923  -9.561  1.00  1.560          H  
ATOM   4932 2HB  PHE A 308       3.493 -33.539  -7.992  1.00  1.560          H  
ATOM   4933  HD1 PHE A 308       5.288 -34.684 -11.074  1.00  1.560          H  
ATOM   4934  HD2 PHE A 308       4.917 -34.858  -6.838  1.00  1.560          H  
ATOM   4935  HE1 PHE A 308       7.306 -36.103 -10.939  1.00  1.560          H  
ATOM   4936  HE2 PHE A 308       6.926 -36.267  -6.709  1.00  1.560          H  
ATOM   4937  HZ  PHE A 308       8.116 -36.896  -8.771  1.00  1.560          H  
ATOM   4938  N   LEU A 309       1.682 -36.002  -7.926  1.00  1.000          N  
ATOM   4939  CA  LEU A 309       1.452 -37.237  -7.192  1.00  1.110          C  
ATOM   4940  C   LEU A 309       0.154 -38.022  -7.524  1.00  1.220          C  
ATOM   4941  O   LEU A 309      -0.304 -38.799  -6.678  1.00  1.520          O  
ATOM   4942  CB  LEU A 309       1.427 -36.894  -5.695  1.00  1.510          C  
ATOM   4943  CG  LEU A 309       2.705 -36.233  -5.102  1.00  1.510          C  
ATOM   4944  CD1 LEU A 309       2.433 -35.877  -3.659  1.00  1.510          C  
ATOM   4945  CD2 LEU A 309       3.910 -37.168  -5.214  1.00  1.510          C  
ATOM   4946  H   LEU A 309       1.382 -35.114  -7.508  1.00  1.200          H  
ATOM   4947  HA  LEU A 309       2.280 -37.904  -7.406  1.00  1.330          H  
ATOM   4948 1HB  LEU A 309       0.597 -36.202  -5.532  1.00  1.810          H  
ATOM   4949 2HB  LEU A 309       1.232 -37.803  -5.133  1.00  1.810          H  
ATOM   4950  HG  LEU A 309       2.913 -35.311  -5.639  1.00  1.810          H  
ATOM   4951 1HD1 LEU A 309       3.309 -35.387  -3.231  1.00  1.810          H  
ATOM   4952 2HD1 LEU A 309       1.580 -35.202  -3.608  1.00  1.810          H  
ATOM   4953 3HD1 LEU A 309       2.212 -36.781  -3.094  1.00  1.810          H  
ATOM   4954 1HD2 LEU A 309       4.784 -36.678  -4.788  1.00  1.810          H  
ATOM   4955 2HD2 LEU A 309       3.710 -38.090  -4.668  1.00  1.810          H  
ATOM   4956 3HD2 LEU A 309       4.111 -37.403  -6.255  1.00  1.810          H  
ATOM   4957  N   THR A 310      -0.429 -37.861  -8.726  1.00  1.140          N  
ATOM   4958  CA  THR A 310      -1.646 -38.619  -9.079  1.00  1.310          C  
ATOM   4959  C   THR A 310      -1.373 -40.092  -9.375  1.00  1.200          C  
ATOM   4960  O   THR A 310      -0.228 -40.493  -9.593  1.00  1.290          O  
ATOM   4961  CB  THR A 310      -2.329 -38.063 -10.357  1.00  1.770          C  
ATOM   4962  OG1 THR A 310      -1.424 -38.209 -11.492  1.00  1.770          O  
ATOM   4963  CG2 THR A 310      -2.679 -36.592 -10.167  1.00  1.770          C  
ATOM   4964  H   THR A 310      -0.058 -37.172  -9.391  1.00  1.370          H  
ATOM   4965  HA  THR A 310      -2.332 -38.566  -8.237  1.00  1.570          H  
ATOM   4966  HB  THR A 310      -3.235 -38.622 -10.569  1.00  2.120          H  
ATOM   4967  HG1 THR A 310      -1.213 -39.146 -11.649  1.00  2.120          H  
ATOM   4968 1HG2 THR A 310      -3.123 -36.199 -11.061  1.00  2.120          H  
ATOM   4969 2HG2 THR A 310      -3.338 -36.421  -9.350  1.00  2.120          H  
ATOM   4970 3HG2 THR A 310      -1.818 -36.100  -9.963  1.00  2.120          H  
ATOM   4971  N   THR A 311      -2.449 -40.892  -9.446  1.00  1.410          N  
ATOM   4972  CA  THR A 311      -2.359 -42.312  -9.771  1.00  1.560          C  
ATOM   4973  C   THR A 311      -3.089 -42.638 -11.085  1.00  1.450          C  
ATOM   4974  O   THR A 311      -2.501 -42.446 -12.146  1.00  1.750          O  
ATOM   4975  CB  THR A 311      -2.896 -43.172  -8.609  1.00  2.120          C  
ATOM   4976  OG1 THR A 311      -4.244 -42.802  -8.302  1.00  2.120          O  
ATOM   4977  CG2 THR A 311      -2.037 -42.936  -7.388  1.00  2.120          C  
ATOM   4978  H   THR A 311      -3.369 -40.514  -9.246  1.00  1.690          H  
ATOM   4979  HA  THR A 311      -1.309 -42.562  -9.908  1.00  1.870          H  
ATOM   4980  HB  THR A 311      -2.868 -44.224  -8.884  1.00  2.550          H  
ATOM   4981  HG1 THR A 311      -4.833 -43.147  -8.986  1.00  2.550          H  
ATOM   4982 1HG2 THR A 311      -2.412 -43.539  -6.565  1.00  2.550          H  
ATOM   4983 2HG2 THR A 311      -1.010 -43.217  -7.612  1.00  2.550          H  
ATOM   4984 3HG2 THR A 311      -2.072 -41.884  -7.110  1.00  2.550          H  
ATOM   4985  N   THR A 312      -4.361 -43.092 -11.063  1.00  1.370          N  
ATOM   4986  CA  THR A 312      -5.554 -43.566 -11.797  1.00  1.480          C  
ATOM   4987  C   THR A 312      -6.792 -42.740 -11.471  1.00  1.410          C  
ATOM   4988  O   THR A 312      -6.892 -41.568 -11.853  1.00  1.240          O  
ATOM   4989  CB  THR A 312      -5.873 -45.054 -11.508  1.00  2.030          C  
ATOM   4990  OG1 THR A 312      -6.113 -45.242 -10.103  1.00  2.030          O  
ATOM   4991  CG2 THR A 312      -4.682 -45.911 -11.923  1.00  2.030          C  
ATOM   4992  H   THR A 312      -4.099 -43.037 -12.037  1.00  1.640          H  
ATOM   4993  HA  THR A 312      -5.359 -43.464 -12.867  1.00  1.780          H  
ATOM   4994  HB  THR A 312      -6.752 -45.363 -12.074  1.00  2.430          H  
ATOM   4995  HG1 THR A 312      -6.398 -46.156  -9.939  1.00  2.430          H  
ATOM   4996 1HG2 THR A 312      -4.902 -46.959 -11.723  1.00  2.430          H  
ATOM   4997 2HG2 THR A 312      -4.494 -45.778 -12.990  1.00  2.430          H  
ATOM   4998 3HG2 THR A 312      -3.796 -45.617 -11.360  1.00  2.430          H  
ATOM   4999  N   PHE A 313      -7.718 -43.294 -10.678  1.00  1.620          N  
ATOM   5000  CA  PHE A 313      -8.934 -42.536 -10.341  1.00  1.640          C  
ATOM   5001  C   PHE A 313      -8.672 -41.739  -9.096  1.00  1.450          C  
ATOM   5002  O   PHE A 313      -9.164 -42.013  -7.997  1.00  1.410          O  
ATOM   5003  CB  PHE A 313     -10.179 -43.383 -10.166  1.00  2.290          C  
ATOM   5004  CG  PHE A 313     -11.423 -42.528 -10.302  1.00  2.290          C  
ATOM   5005  CD1 PHE A 313     -11.725 -41.951 -11.513  1.00  2.290          C  
ATOM   5006  CD2 PHE A 313     -12.268 -42.293  -9.243  1.00  2.290          C  
ATOM   5007  CE1 PHE A 313     -12.844 -41.173 -11.688  1.00  2.290          C  
ATOM   5008  CE2 PHE A 313     -13.396 -41.515  -9.406  1.00  2.290          C  
ATOM   5009  CZ  PHE A 313     -13.684 -40.958 -10.636  1.00  2.290          C  
ATOM   5010  H   PHE A 313      -7.564 -44.236 -10.326  1.00  1.940          H  
ATOM   5011  HA  PHE A 313      -9.126 -41.824 -11.141  1.00  1.970          H  
ATOM   5012 1HB  PHE A 313     -10.213 -44.171 -10.909  1.00  2.750          H  
ATOM   5013 2HB  PHE A 313     -10.181 -43.841  -9.181  1.00  2.750          H  
ATOM   5014  HD1 PHE A 313     -11.060 -42.121 -12.342  1.00  2.750          H  
ATOM   5015  HD2 PHE A 313     -12.037 -42.732  -8.273  1.00  2.750          H  
ATOM   5016  HE1 PHE A 313     -13.061 -40.734 -12.663  1.00  2.750          H  
ATOM   5017  HE2 PHE A 313     -14.060 -41.342  -8.562  1.00  2.750          H  
ATOM   5018  HZ  PHE A 313     -14.576 -40.348 -10.764  1.00  2.750          H  
ATOM   5019  N   THR A 314      -7.838 -40.773  -9.319  1.00  1.410          N  
ATOM   5020  CA  THR A 314      -7.250 -39.875  -8.378  1.00  1.360          C  
ATOM   5021  C   THR A 314      -8.228 -38.761  -8.054  1.00  1.150          C  
ATOM   5022  O   THR A 314      -9.057 -38.424  -8.903  1.00  1.120          O  
ATOM   5023  CB  THR A 314      -6.000 -39.275  -9.032  1.00  1.920          C  
ATOM   5024  OG1 THR A 314      -5.103 -40.316  -9.363  1.00  1.920          O  
ATOM   5025  CG2 THR A 314      -5.299 -38.350  -8.129  1.00  1.920          C  
ATOM   5026  H   THR A 314      -7.559 -40.693 -10.297  1.00  1.690          H  
ATOM   5027  HA  THR A 314      -6.965 -40.447  -7.505  1.00  1.630          H  
ATOM   5028  HB  THR A 314      -6.286 -38.759  -9.943  1.00  2.310          H  
ATOM   5029  HG1 THR A 314      -5.516 -40.894 -10.028  1.00  2.310          H  
ATOM   5030 1HG2 THR A 314      -4.483 -38.009  -8.615  1.00  2.310          H  
ATOM   5031 2HG2 THR A 314      -5.900 -37.513  -7.862  1.00  2.310          H  
ATOM   5032 3HG2 THR A 314      -4.985 -38.884  -7.243  1.00  2.310          H  
ATOM   5033  N   PRO A 315      -8.162 -38.127  -6.869  1.00  1.060          N  
ATOM   5034  CA  PRO A 315      -8.846 -36.872  -6.584  1.00  0.980          C  
ATOM   5035  C   PRO A 315      -8.140 -35.731  -7.359  1.00  0.890          C  
ATOM   5036  O   PRO A 315      -7.630 -34.766  -6.796  1.00  0.830          O  
ATOM   5037  CB  PRO A 315      -8.686 -36.735  -5.054  1.00  1.470          C  
ATOM   5038  CG  PRO A 315      -8.303 -38.135  -4.557  1.00  1.470          C  
ATOM   5039  CD  PRO A 315      -7.557 -38.778  -5.683  1.00  1.470          C  
ATOM   5040  HA  PRO A 315      -9.908 -36.959  -6.869  1.00  1.180          H  
ATOM   5041 1HB  PRO A 315      -7.910 -35.989  -4.810  1.00  1.760          H  
ATOM   5042 2HB  PRO A 315      -9.620 -36.377  -4.608  1.00  1.760          H  
ATOM   5043 1HG  PRO A 315      -7.689 -38.063  -3.643  1.00  1.760          H  
ATOM   5044 2HG  PRO A 315      -9.206 -38.704  -4.281  1.00  1.760          H  
ATOM   5045 1HD  PRO A 315      -6.492 -38.570  -5.584  1.00  1.760          H  
ATOM   5046 2HD  PRO A 315      -7.787 -39.855  -5.648  1.00  1.760          H  
ATOM   5047  N   ILE A 316      -8.134 -35.883  -8.680  1.00  0.980          N  
ATOM   5048  CA  ILE A 316      -7.535 -34.986  -9.642  1.00  1.060          C  
ATOM   5049  C   ILE A 316      -8.461 -33.813  -9.816  1.00  0.990          C  
ATOM   5050  O   ILE A 316      -8.032 -32.712 -10.154  1.00  0.930          O  
ATOM   5051  CB  ILE A 316      -7.186 -35.730 -10.939  1.00  1.450          C  
ATOM   5052  CG1 ILE A 316      -6.169 -34.868 -11.761  1.00  1.450          C  
ATOM   5053  CG2 ILE A 316      -8.470 -36.113 -11.711  1.00  1.450          C  
ATOM   5054  CD1 ILE A 316      -5.428 -35.626 -12.883  1.00  1.450          C  
ATOM   5055  H   ILE A 316      -8.607 -36.706  -9.040  1.00  1.180          H  
ATOM   5056  HA  ILE A 316      -6.600 -34.620  -9.226  1.00  1.270          H  
ATOM   5057  HB  ILE A 316      -6.665 -36.636 -10.678  1.00  1.740          H  
ATOM   5058 1HG1 ILE A 316      -6.706 -34.035 -12.206  1.00  1.740          H  
ATOM   5059 2HG1 ILE A 316      -5.417 -34.467 -11.076  1.00  1.740          H  
ATOM   5060 1HG2 ILE A 316      -8.207 -36.675 -12.595  1.00  1.740          H  
ATOM   5061 2HG2 ILE A 316      -9.107 -36.735 -11.086  1.00  1.740          H  
ATOM   5062 3HG2 ILE A 316      -9.023 -35.222 -12.005  1.00  1.740          H  
ATOM   5063 1HD1 ILE A 316      -4.743 -34.946 -13.390  1.00  1.740          H  
ATOM   5064 2HD1 ILE A 316      -4.863 -36.446 -12.454  1.00  1.740          H  
ATOM   5065 3HD1 ILE A 316      -6.096 -36.023 -13.593  1.00  1.740          H  
ATOM   5066  N   PHE A 317      -9.744 -34.080  -9.582  1.00  1.090          N  
ATOM   5067  CA  PHE A 317     -10.797 -33.104  -9.600  1.00  1.160          C  
ATOM   5068  C   PHE A 317     -10.472 -32.128  -8.474  1.00  0.960          C  
ATOM   5069  O   PHE A 317     -10.612 -30.918  -8.637  1.00  0.930          O  
ATOM   5070  CB  PHE A 317     -12.125 -33.820  -9.338  1.00  1.600          C  
ATOM   5071  CG  PHE A 317     -12.529 -34.754 -10.469  1.00  1.600          C  
ATOM   5072  CD1 PHE A 317     -12.215 -36.123 -10.404  1.00  1.600          C  
ATOM   5073  CD2 PHE A 317     -13.211 -34.293 -11.583  1.00  1.600          C  
ATOM   5074  CE1 PHE A 317     -12.568 -36.973 -11.428  1.00  1.600          C  
ATOM   5075  CE2 PHE A 317     -13.566 -35.150 -12.610  1.00  1.600          C  
ATOM   5076  CZ  PHE A 317     -13.233 -36.492 -12.523  1.00  1.600          C  
ATOM   5077  H   PHE A 317     -10.002 -35.031  -9.381  1.00  1.310          H  
ATOM   5078  HA  PHE A 317     -10.806 -32.583 -10.560  1.00  1.390          H  
ATOM   5079 1HB  PHE A 317     -12.047 -34.408  -8.424  1.00  1.920          H  
ATOM   5080 2HB  PHE A 317     -12.917 -33.090  -9.187  1.00  1.920          H  
ATOM   5081  HD1 PHE A 317     -11.685 -36.524  -9.536  1.00  1.920          H  
ATOM   5082  HD2 PHE A 317     -13.468 -33.250 -11.641  1.00  1.920          H  
ATOM   5083  HE1 PHE A 317     -12.315 -38.035 -11.365  1.00  1.920          H  
ATOM   5084  HE2 PHE A 317     -14.106 -34.771 -13.490  1.00  1.920          H  
ATOM   5085  HZ  PHE A 317     -13.503 -37.173 -13.314  1.00  1.920          H  
ATOM   5086  N   ILE A 318     -10.000 -32.678  -7.338  1.00  0.910          N  
ATOM   5087  CA  ILE A 318      -9.600 -31.893  -6.176  1.00  0.890          C  
ATOM   5088  C   ILE A 318      -8.335 -31.125  -6.519  1.00  0.760          C  
ATOM   5089  O   ILE A 318      -8.254 -29.934  -6.249  1.00  0.780          O  
ATOM   5090  CB  ILE A 318      -9.390 -32.749  -4.901  1.00  1.250          C  
ATOM   5091  CG1 ILE A 318     -10.738 -33.454  -4.462  1.00  1.250          C  
ATOM   5092  CG2 ILE A 318      -8.788 -31.890  -3.769  1.00  1.250          C  
ATOM   5093  CD1 ILE A 318     -11.922 -32.533  -4.148  1.00  1.250          C  
ATOM   5094  H   ILE A 318      -9.912 -33.681  -7.301  1.00  1.090          H  
ATOM   5095  HA  ILE A 318     -10.371 -31.160  -5.971  1.00  1.070          H  
ATOM   5096  HB  ILE A 318      -8.696 -33.533  -5.107  1.00  1.500          H  
ATOM   5097 1HG1 ILE A 318     -11.042 -34.138  -5.252  1.00  1.500          H  
ATOM   5098 2HG1 ILE A 318     -10.531 -34.037  -3.563  1.00  1.500          H  
ATOM   5099 1HG2 ILE A 318      -8.626 -32.518  -2.895  1.00  1.500          H  
ATOM   5100 2HG2 ILE A 318      -7.833 -31.469  -4.081  1.00  1.500          H  
ATOM   5101 3HG2 ILE A 318      -9.462 -31.078  -3.514  1.00  1.500          H  
ATOM   5102 1HD1 ILE A 318     -12.774 -33.145  -3.847  1.00  1.500          H  
ATOM   5103 2HD1 ILE A 318     -11.668 -31.857  -3.335  1.00  1.500          H  
ATOM   5104 3HD1 ILE A 318     -12.202 -31.954  -5.023  1.00  1.500          H  
ATOM   5105  N   ALA A 319      -7.346 -31.760  -7.165  1.00  0.710          N  
ATOM   5106  CA  ALA A 319      -6.148 -30.996  -7.543  1.00  0.730          C  
ATOM   5107  C   ALA A 319      -6.567 -29.795  -8.393  1.00  0.700          C  
ATOM   5108  O   ALA A 319      -6.023 -28.694  -8.237  1.00  0.730          O  
ATOM   5109  CB  ALA A 319      -5.165 -31.856  -8.319  1.00  1.010          C  
ATOM   5110  H   ALA A 319      -7.412 -32.770  -7.321  1.00  0.850          H  
ATOM   5111  HA  ALA A 319      -5.674 -30.625  -6.638  1.00  0.880          H  
ATOM   5112 1HB  ALA A 319      -4.283 -31.261  -8.575  1.00  1.220          H  
ATOM   5113 2HB  ALA A 319      -4.869 -32.707  -7.722  1.00  1.220          H  
ATOM   5114 3HB  ALA A 319      -5.639 -32.207  -9.231  1.00  1.220          H  
ATOM   5115  N   GLY A 320      -7.564 -30.009  -9.261  1.00  0.710          N  
ATOM   5116  CA  GLY A 320      -8.154 -28.982 -10.098  1.00  0.770          C  
ATOM   5117  C   GLY A 320      -8.690 -27.862  -9.211  1.00  0.760          C  
ATOM   5118  O   GLY A 320      -8.335 -26.689  -9.390  1.00  0.780          O  
ATOM   5119  H   GLY A 320      -7.905 -30.966  -9.371  1.00  0.850          H  
ATOM   5120 1HA  GLY A 320      -7.422 -28.596 -10.798  1.00  0.920          H  
ATOM   5121 2HA  GLY A 320      -8.969 -29.422 -10.676  1.00  0.920          H  
ATOM   5122  N   ILE A 321      -9.523 -28.227  -8.226  1.00  0.790          N  
ATOM   5123  CA  ILE A 321     -10.111 -27.243  -7.326  1.00  0.860          C  
ATOM   5124  C   ILE A 321      -9.077 -26.493  -6.508  1.00  0.850          C  
ATOM   5125  O   ILE A 321      -9.210 -25.281  -6.373  1.00  0.910          O  
ATOM   5126  CB  ILE A 321     -11.105 -27.880  -6.316  1.00  1.180          C  
ATOM   5127  CG1 ILE A 321     -12.367 -28.488  -7.048  1.00  1.180          C  
ATOM   5128  CG2 ILE A 321     -11.500 -26.852  -5.203  1.00  1.180          C  
ATOM   5129  CD1 ILE A 321     -13.180 -27.553  -7.896  1.00  1.180          C  
ATOM   5130  H   ILE A 321      -9.789 -29.214  -8.166  1.00  0.950          H  
ATOM   5131  HA  ILE A 321     -10.637 -26.512  -7.920  1.00  1.030          H  
ATOM   5132  HB  ILE A 321     -10.612 -28.720  -5.834  1.00  1.410          H  
ATOM   5133 1HG1 ILE A 321     -12.047 -29.298  -7.673  1.00  1.410          H  
ATOM   5134 2HG1 ILE A 321     -13.027 -28.889  -6.281  1.00  1.410          H  
ATOM   5135 1HG2 ILE A 321     -12.169 -27.334  -4.496  1.00  1.410          H  
ATOM   5136 2HG2 ILE A 321     -10.628 -26.506  -4.657  1.00  1.410          H  
ATOM   5137 3HG2 ILE A 321     -11.989 -25.994  -5.651  1.00  1.410          H  
ATOM   5138 1HD1 ILE A 321     -14.007 -28.098  -8.312  1.00  1.410          H  
ATOM   5139 2HD1 ILE A 321     -13.552 -26.746  -7.310  1.00  1.410          H  
ATOM   5140 3HD1 ILE A 321     -12.575 -27.167  -8.706  1.00  1.410          H  
ATOM   5141  N   VAL A 322      -8.086 -27.170  -5.948  1.00  0.800          N  
ATOM   5142  CA  VAL A 322      -7.103 -26.491  -5.117  1.00  0.830          C  
ATOM   5143  C   VAL A 322      -6.287 -25.519  -5.951  1.00  0.830          C  
ATOM   5144  O   VAL A 322      -6.018 -24.392  -5.517  1.00  0.860          O  
ATOM   5145  CB  VAL A 322      -6.219 -27.489  -4.358  1.00  1.150          C  
ATOM   5146  CG1 VAL A 322      -5.094 -26.757  -3.642  1.00  1.150          C  
ATOM   5147  CG2 VAL A 322      -7.081 -28.231  -3.354  1.00  1.150          C  
ATOM   5148  H   VAL A 322      -8.042 -28.176  -6.103  1.00  0.960          H  
ATOM   5149  HA  VAL A 322      -7.638 -25.921  -4.372  1.00  1.000          H  
ATOM   5150  HB  VAL A 322      -5.773 -28.197  -5.062  1.00  1.380          H  
ATOM   5151 1HG1 VAL A 322      -4.493 -27.470  -3.113  1.00  1.380          H  
ATOM   5152 2HG1 VAL A 322      -4.484 -26.241  -4.356  1.00  1.380          H  
ATOM   5153 3HG1 VAL A 322      -5.509 -26.037  -2.936  1.00  1.380          H  
ATOM   5154 1HG2 VAL A 322      -6.477 -28.934  -2.812  1.00  1.380          H  
ATOM   5155 2HG2 VAL A 322      -7.521 -27.518  -2.658  1.00  1.380          H  
ATOM   5156 3HG2 VAL A 322      -7.876 -28.759  -3.880  1.00  1.380          H  
ATOM   5157  N   TYR A 323      -5.864 -25.953  -7.134  1.00  0.820          N  
ATOM   5158  CA  TYR A 323      -5.104 -25.080  -7.993  1.00  0.840          C  
ATOM   5159  C   TYR A 323      -5.946 -23.829  -8.268  1.00  0.870          C  
ATOM   5160  O   TYR A 323      -5.449 -22.689  -8.235  1.00  0.910          O  
ATOM   5161  CB  TYR A 323      -4.742 -25.749  -9.302  1.00  1.170          C  
ATOM   5162  CG  TYR A 323      -3.771 -24.927 -10.025  1.00  1.170          C  
ATOM   5163  CD1 TYR A 323      -2.480 -25.101  -9.688  1.00  1.170          C  
ATOM   5164  CD2 TYR A 323      -4.134 -23.970 -10.959  1.00  1.170          C  
ATOM   5165  CE1 TYR A 323      -1.532 -24.348 -10.232  1.00  1.170          C  
ATOM   5166  CE2 TYR A 323      -3.152 -23.193 -11.525  1.00  1.170          C  
ATOM   5167  CZ  TYR A 323      -1.844 -23.386 -11.135  1.00  1.170          C  
ATOM   5168  OH  TYR A 323      -0.840 -22.619 -11.615  1.00  1.170          O  
ATOM   5169  H   TYR A 323      -6.068 -26.909  -7.438  1.00  0.980          H  
ATOM   5170  HA  TYR A 323      -4.206 -24.789  -7.472  1.00  1.010          H  
ATOM   5171 1HB  TYR A 323      -4.312 -26.733  -9.117  1.00  1.400          H  
ATOM   5172 2HB  TYR A 323      -5.635 -25.871  -9.909  1.00  1.400          H  
ATOM   5173  HD1 TYR A 323      -2.208 -25.852  -8.946  1.00  1.400          H  
ATOM   5174  HD2 TYR A 323      -5.180 -23.822 -11.229  1.00  1.400          H  
ATOM   5175  HE1 TYR A 323      -0.509 -24.503  -9.922  1.00  1.400          H  
ATOM   5176  HE2 TYR A 323      -3.414 -22.428 -12.248  1.00  1.400          H  
ATOM   5177  HH  TYR A 323      -0.020 -22.800 -11.085  1.00  1.400          H  
ATOM   5178  N   THR A 324      -7.235 -24.073  -8.565  1.00  0.880          N  
ATOM   5179  CA  THR A 324      -8.230 -23.056  -8.836  1.00  0.960          C  
ATOM   5180  C   THR A 324      -8.368 -22.126  -7.619  1.00  0.970          C  
ATOM   5181  O   THR A 324      -8.369 -20.913  -7.794  1.00  1.030          O  
ATOM   5182  CB  THR A 324      -9.590 -23.700  -9.222  1.00  1.310          C  
ATOM   5183  OG1 THR A 324      -9.440 -24.491 -10.414  1.00  1.310          O  
ATOM   5184  CG2 THR A 324     -10.600 -22.663  -9.480  1.00  1.310          C  
ATOM   5185  H   THR A 324      -7.553 -25.041  -8.622  1.00  1.060          H  
ATOM   5186  HA  THR A 324      -7.892 -22.461  -9.685  1.00  1.150          H  
ATOM   5187  HB  THR A 324      -9.940 -24.320  -8.427  1.00  1.570          H  
ATOM   5188  HG1 THR A 324      -8.917 -25.292 -10.202  1.00  1.570          H  
ATOM   5189 1HG2 THR A 324     -11.526 -23.147  -9.739  1.00  1.570          H  
ATOM   5190 2HG2 THR A 324     -10.733 -22.085  -8.600  1.00  1.570          H  
ATOM   5191 3HG2 THR A 324     -10.273 -22.022 -10.294  1.00  1.570          H  
ATOM   5192  N   LEU A 325      -8.391 -22.651  -6.376  1.00  0.960          N  
ATOM   5193  CA  LEU A 325      -8.534 -21.781  -5.192  1.00  1.010          C  
ATOM   5194  C   LEU A 325      -7.436 -20.741  -5.250  1.00  0.920          C  
ATOM   5195  O   LEU A 325      -7.669 -19.553  -4.998  1.00  0.990          O  
ATOM   5196  CB  LEU A 325      -8.365 -22.562  -3.869  1.00  1.390          C  
ATOM   5197  CG  LEU A 325      -9.437 -23.630  -3.490  1.00  1.390          C  
ATOM   5198  CD1 LEU A 325      -8.956 -24.367  -2.239  1.00  1.390          C  
ATOM   5199  CD2 LEU A 325     -10.791 -23.013  -3.265  1.00  1.390          C  
ATOM   5200  H   LEU A 325      -8.427 -23.665  -6.280  1.00  1.150          H  
ATOM   5201  HA  LEU A 325      -9.475 -21.279  -5.202  1.00  1.210          H  
ATOM   5202 1HB  LEU A 325      -7.409 -23.074  -3.902  1.00  1.670          H  
ATOM   5203 2HB  LEU A 325      -8.323 -21.839  -3.055  1.00  1.670          H  
ATOM   5204  HG  LEU A 325      -9.513 -24.334  -4.276  1.00  1.670          H  
ATOM   5205 1HD1 LEU A 325      -9.670 -25.147  -1.977  1.00  1.670          H  
ATOM   5206 2HD1 LEU A 325      -7.986 -24.818  -2.424  1.00  1.670          H  
ATOM   5207 3HD1 LEU A 325      -8.866 -23.663  -1.415  1.00  1.670          H  
ATOM   5208 1HD2 LEU A 325     -11.506 -23.795  -3.011  1.00  1.670          H  
ATOM   5209 2HD2 LEU A 325     -10.721 -22.314  -2.445  1.00  1.670          H  
ATOM   5210 3HD2 LEU A 325     -11.132 -22.502  -4.164  1.00  1.670          H  
ATOM   5211  N   GLY A 326      -6.253 -21.175  -5.652  1.00  0.830          N  
ATOM   5212  CA  GLY A 326      -5.125 -20.287  -5.799  1.00  0.800          C  
ATOM   5213  C   GLY A 326      -5.394 -19.168  -6.786  1.00  0.770          C  
ATOM   5214  O   GLY A 326      -5.281 -17.985  -6.442  1.00  0.770          O  
ATOM   5215  H   GLY A 326      -6.138 -22.186  -5.805  1.00  1.000          H  
ATOM   5216 1HA  GLY A 326      -4.903 -19.859  -4.838  1.00  0.960          H  
ATOM   5217 2HA  GLY A 326      -4.271 -20.871  -6.116  1.00  0.960          H  
ATOM   5218  N   GLU A 327      -5.769 -19.535  -8.013  1.00  0.800          N  
ATOM   5219  CA  GLU A 327      -6.064 -18.551  -9.064  1.00  0.830          C  
ATOM   5220  C   GLU A 327      -7.171 -17.583  -8.656  1.00  0.820          C  
ATOM   5221  O   GLU A 327      -7.120 -16.391  -8.999  1.00  0.830          O  
ATOM   5222  CB  GLU A 327      -6.452 -19.215 -10.382  1.00  1.150          C  
ATOM   5223  CG  GLU A 327      -6.640 -18.198 -11.535  1.00  1.150          C  
ATOM   5224  CD  GLU A 327      -7.002 -18.822 -12.822  1.00  1.150          C  
ATOM   5225  OE1 GLU A 327      -7.142 -20.008 -12.850  1.00  1.150          O  
ATOM   5226  OE2 GLU A 327      -7.163 -18.114 -13.787  1.00  1.150          O  
ATOM   5227  H   GLU A 327      -5.830 -20.545  -8.199  1.00  0.960          H  
ATOM   5228  HA  GLU A 327      -5.172 -17.970  -9.251  1.00  1.000          H  
ATOM   5229 1HB  GLU A 327      -5.681 -19.934 -10.672  1.00  1.380          H  
ATOM   5230 2HB  GLU A 327      -7.387 -19.769 -10.248  1.00  1.380          H  
ATOM   5231 1HG  GLU A 327      -7.423 -17.491 -11.276  1.00  1.380          H  
ATOM   5232 2HG  GLU A 327      -5.716 -17.633 -11.656  1.00  1.380          H  
ATOM   5233  N   ILE A 328      -8.177 -18.089  -7.941  1.00  0.860          N  
ATOM   5234  CA  ILE A 328      -9.306 -17.280  -7.521  1.00  0.910          C  
ATOM   5235  C   ILE A 328      -8.862 -16.152  -6.618  1.00  0.800          C  
ATOM   5236  O   ILE A 328      -9.279 -15.011  -6.788  1.00  0.870          O  
ATOM   5237  CB  ILE A 328     -10.366 -18.098  -6.769  1.00  1.250          C  
ATOM   5238  CG1 ILE A 328     -11.036 -19.128  -7.666  1.00  1.250          C  
ATOM   5239  CG2 ILE A 328     -11.461 -17.121  -6.217  1.00  1.250          C  
ATOM   5240  CD1 ILE A 328     -11.800 -20.186  -6.851  1.00  1.250          C  
ATOM   5241  H   ILE A 328      -8.161 -19.093  -7.728  1.00  1.030          H  
ATOM   5242  HA  ILE A 328      -9.734 -16.849  -8.399  1.00  1.090          H  
ATOM   5243  HB  ILE A 328      -9.878 -18.628  -5.968  1.00  1.500          H  
ATOM   5244 1HG1 ILE A 328     -11.739 -18.628  -8.328  1.00  1.500          H  
ATOM   5245 2HG1 ILE A 328     -10.293 -19.606  -8.279  1.00  1.500          H  
ATOM   5246 1HG2 ILE A 328     -12.213 -17.645  -5.667  1.00  1.500          H  
ATOM   5247 2HG2 ILE A 328     -11.015 -16.414  -5.575  1.00  1.500          H  
ATOM   5248 3HG2 ILE A 328     -11.936 -16.599  -7.031  1.00  1.500          H  
ATOM   5249 1HD1 ILE A 328     -12.251 -20.910  -7.479  1.00  1.500          H  
ATOM   5250 2HD1 ILE A 328     -11.146 -20.688  -6.224  1.00  1.500          H  
ATOM   5251 3HD1 ILE A 328     -12.553 -19.734  -6.263  1.00  1.500          H  
ATOM   5252  N   VAL A 329      -8.041 -16.475  -5.630  1.00  0.730          N  
ATOM   5253  CA  VAL A 329      -7.547 -15.458  -4.715  1.00  0.720          C  
ATOM   5254  C   VAL A 329      -6.594 -14.500  -5.457  1.00  0.670          C  
ATOM   5255  O   VAL A 329      -6.681 -13.265  -5.342  1.00  0.710          O  
ATOM   5256  CB  VAL A 329      -6.779 -16.134  -3.553  1.00  1.010          C  
ATOM   5257  CG1 VAL A 329      -6.155 -15.097  -2.678  1.00  1.010          C  
ATOM   5258  CG2 VAL A 329      -7.684 -17.039  -2.752  1.00  1.010          C  
ATOM   5259  H   VAL A 329      -7.792 -17.465  -5.521  1.00  0.880          H  
ATOM   5260  HA  VAL A 329      -8.382 -14.892  -4.330  1.00  0.860          H  
ATOM   5261  HB  VAL A 329      -5.983 -16.733  -3.977  1.00  1.210          H  
ATOM   5262 1HG1 VAL A 329      -5.600 -15.581  -1.899  1.00  1.210          H  
ATOM   5263 2HG1 VAL A 329      -5.482 -14.483  -3.260  1.00  1.210          H  
ATOM   5264 3HG1 VAL A 329      -6.931 -14.470  -2.238  1.00  1.210          H  
ATOM   5265 1HG2 VAL A 329      -7.111 -17.518  -1.964  1.00  1.210          H  
ATOM   5266 2HG2 VAL A 329      -8.468 -16.470  -2.323  1.00  1.210          H  
ATOM   5267 3HG2 VAL A 329      -8.103 -17.792  -3.397  1.00  1.210          H  
ATOM   5268  N   TYR A 330      -5.667 -15.109  -6.186  1.00  0.640          N  
ATOM   5269  CA  TYR A 330      -4.608 -14.453  -6.915  1.00  0.640          C  
ATOM   5270  C   TYR A 330      -5.014 -13.419  -7.955  1.00  0.630          C  
ATOM   5271  O   TYR A 330      -4.535 -12.284  -7.915  1.00  0.680          O  
ATOM   5272  CB  TYR A 330      -3.793 -15.533  -7.596  1.00  0.900          C  
ATOM   5273  CG  TYR A 330      -2.741 -15.060  -8.426  1.00  0.900          C  
ATOM   5274  CD1 TYR A 330      -1.585 -14.609  -7.844  1.00  0.900          C  
ATOM   5275  CD2 TYR A 330      -2.900 -15.089  -9.800  1.00  0.900          C  
ATOM   5276  CE1 TYR A 330      -0.591 -14.169  -8.634  1.00  0.900          C  
ATOM   5277  CE2 TYR A 330      -1.901 -14.654 -10.583  1.00  0.900          C  
ATOM   5278  CZ  TYR A 330      -0.759 -14.193 -10.000  1.00  0.900          C  
ATOM   5279  OH  TYR A 330       0.225 -13.754 -10.752  1.00  0.900          O  
ATOM   5280  H   TYR A 330      -5.680 -16.130  -6.216  1.00  0.770          H  
ATOM   5281  HA  TYR A 330      -3.979 -13.948  -6.183  1.00  0.770          H  
ATOM   5282 1HB  TYR A 330      -3.372 -16.189  -6.882  1.00  1.080          H  
ATOM   5283 2HB  TYR A 330      -4.452 -16.118  -8.206  1.00  1.080          H  
ATOM   5284  HD1 TYR A 330      -1.473 -14.601  -6.757  1.00  1.080          H  
ATOM   5285  HD2 TYR A 330      -3.826 -15.461 -10.244  1.00  1.080          H  
ATOM   5286  HE1 TYR A 330       0.339 -13.798  -8.197  1.00  1.080          H  
ATOM   5287  HE2 TYR A 330      -1.999 -14.663 -11.668  1.00  1.080          H  
ATOM   5288  HH  TYR A 330       0.844 -13.278 -10.176  1.00  1.080          H  
ATOM   5289  N   THR A 331      -5.899 -13.764  -8.885  1.00  0.640          N  
ATOM   5290  CA  THR A 331      -6.178 -12.816  -9.952  1.00  0.710          C  
ATOM   5291  C   THR A 331      -6.695 -11.441  -9.491  1.00  0.670          C  
ATOM   5292  O   THR A 331      -6.133 -10.432  -9.937  1.00  0.640          O  
ATOM   5293  CB  THR A 331      -7.110 -13.435 -11.023  1.00  0.970          C  
ATOM   5294  OG1 THR A 331      -6.440 -14.547 -11.630  1.00  0.970          O  
ATOM   5295  CG2 THR A 331      -7.452 -12.385 -12.083  1.00  0.970          C  
ATOM   5296  H   THR A 331      -6.324 -14.695  -8.883  1.00  0.770          H  
ATOM   5297  HA  THR A 331      -5.231 -12.632 -10.461  1.00  0.850          H  
ATOM   5298  HB  THR A 331      -8.015 -13.806 -10.574  1.00  1.160          H  
ATOM   5299  HG1 THR A 331      -6.484 -15.307 -11.029  1.00  1.160          H  
ATOM   5300 1HG2 THR A 331      -8.082 -12.830 -12.844  1.00  1.160          H  
ATOM   5301 2HG2 THR A 331      -7.982 -11.548 -11.633  1.00  1.160          H  
ATOM   5302 3HG2 THR A 331      -6.534 -12.024 -12.545  1.00  1.160          H  
ATOM   5303  N   PRO A 332      -7.762 -11.311  -8.662  1.00  0.730          N  
ATOM   5304  CA  PRO A 332      -8.215 -10.026  -8.178  1.00  0.800          C  
ATOM   5305  C   PRO A 332      -7.171  -9.347  -7.286  1.00  0.760          C  
ATOM   5306  O   PRO A 332      -7.160  -8.113  -7.218  1.00  0.810          O  
ATOM   5307  CB  PRO A 332      -9.517 -10.372  -7.455  1.00  1.200          C  
ATOM   5308  CG  PRO A 332      -9.400 -11.843  -7.120  1.00  1.200          C  
ATOM   5309  CD  PRO A 332      -8.599 -12.443  -8.237  1.00  1.200          C  
ATOM   5310  HA  PRO A 332      -8.437  -9.388  -9.047  1.00  0.960          H  
ATOM   5311 1HB  PRO A 332      -9.621  -9.743  -6.561  1.00  1.440          H  
ATOM   5312 2HB  PRO A 332     -10.379 -10.145  -8.106  1.00  1.440          H  
ATOM   5313 1HG  PRO A 332      -8.924 -11.993  -6.136  1.00  1.440          H  
ATOM   5314 2HG  PRO A 332     -10.395 -12.308  -7.056  1.00  1.440          H  
ATOM   5315 1HD  PRO A 332      -8.036 -13.244  -7.807  1.00  1.440          H  
ATOM   5316 2HD  PRO A 332      -9.268 -12.776  -9.036  1.00  1.440          H  
ATOM   5317  N   SER A 333      -6.257 -10.120  -6.654  1.00  0.710          N  
ATOM   5318  CA  SER A 333      -5.199  -9.511  -5.855  1.00  0.730          C  
ATOM   5319  C   SER A 333      -4.237  -8.747  -6.742  1.00  0.680          C  
ATOM   5320  O   SER A 333      -3.890  -7.594  -6.455  1.00  0.730          O  
ATOM   5321  CB  SER A 333      -4.422 -10.506  -5.056  1.00  1.010          C  
ATOM   5322  OG  SER A 333      -3.448  -9.810  -4.366  1.00  1.010          O  
ATOM   5323  H   SER A 333      -6.308 -11.148  -6.640  1.00  0.850          H  
ATOM   5324  HA  SER A 333      -5.656  -8.808  -5.160  1.00  0.880          H  
ATOM   5325 1HB  SER A 333      -5.082 -11.025  -4.370  1.00  1.220          H  
ATOM   5326 2HB  SER A 333      -3.959 -11.247  -5.701  1.00  1.220          H  
ATOM   5327  HG  SER A 333      -3.029 -10.419  -3.754  1.00  1.220          H  
ATOM   5328  N   VAL A 334      -3.809  -9.396  -7.829  1.00  0.650          N  
ATOM   5329  CA  VAL A 334      -2.875  -8.794  -8.771  1.00  0.660          C  
ATOM   5330  C   VAL A 334      -3.467  -7.529  -9.363  1.00  0.630          C  
ATOM   5331  O   VAL A 334      -2.781  -6.504  -9.460  1.00  0.670          O  
ATOM   5332  CB  VAL A 334      -2.553  -9.764  -9.936  1.00  0.920          C  
ATOM   5333  CG1 VAL A 334      -1.742  -9.050 -11.038  1.00  0.920          C  
ATOM   5334  CG2 VAL A 334      -1.770 -10.928  -9.433  1.00  0.920          C  
ATOM   5335  H   VAL A 334      -4.137 -10.361  -7.958  1.00  0.780          H  
ATOM   5336  HA  VAL A 334      -1.962  -8.544  -8.243  1.00  0.790          H  
ATOM   5337  HB  VAL A 334      -3.490 -10.120 -10.371  1.00  1.100          H  
ATOM   5338 1HG1 VAL A 334      -1.532  -9.756 -11.843  1.00  1.100          H  
ATOM   5339 2HG1 VAL A 334      -2.299  -8.208 -11.447  1.00  1.100          H  
ATOM   5340 3HG1 VAL A 334      -0.807  -8.689 -10.620  1.00  1.100          H  
ATOM   5341 1HG2 VAL A 334      -1.573 -11.589 -10.265  1.00  1.100          H  
ATOM   5342 2HG2 VAL A 334      -0.856 -10.583  -9.033  1.00  1.100          H  
ATOM   5343 3HG2 VAL A 334      -2.327 -11.455  -8.668  1.00  1.100          H  
ATOM   5344  N   GLN A 335      -4.736  -7.597  -9.763  1.00  0.610          N  
ATOM   5345  CA  GLN A 335      -5.404  -6.448 -10.353  1.00  0.670          C  
ATOM   5346  C   GLN A 335      -5.508  -5.290  -9.351  1.00  0.710          C  
ATOM   5347  O   GLN A 335      -5.235  -4.131  -9.703  1.00  0.760          O  
ATOM   5348  CB  GLN A 335      -6.772  -6.892 -10.828  1.00  0.910          C  
ATOM   5349  CG  GLN A 335      -6.722  -7.847 -12.004  1.00  0.910          C  
ATOM   5350  CD  GLN A 335      -8.050  -8.457 -12.277  1.00  0.910          C  
ATOM   5351  OE1 GLN A 335      -8.957  -8.294 -11.461  1.00  0.910          O  
ATOM   5352  NE2 GLN A 335      -8.170  -9.173 -13.387  1.00  0.910          N  
ATOM   5353  H   GLN A 335      -5.234  -8.493  -9.678  1.00  0.730          H  
ATOM   5354  HA  GLN A 335      -4.820  -6.109 -11.207  1.00  0.800          H  
ATOM   5355 1HB  GLN A 335      -7.304  -7.366 -10.006  1.00  1.100          H  
ATOM   5356 2HB  GLN A 335      -7.336  -6.026 -11.132  1.00  1.100          H  
ATOM   5357 1HG  GLN A 335      -6.409  -7.296 -12.889  1.00  1.100          H  
ATOM   5358 2HG  GLN A 335      -6.015  -8.647 -11.791  1.00  1.100          H  
ATOM   5359 1HE2 GLN A 335      -9.039  -9.613 -13.613  1.00  1.100          H  
ATOM   5360 2HE2 GLN A 335      -7.387  -9.277 -14.003  1.00  1.100          H  
ATOM   5361  N   THR A 336      -5.824  -5.620  -8.084  1.00  0.730          N  
ATOM   5362  CA  THR A 336      -5.924  -4.640  -7.017  1.00  0.850          C  
ATOM   5363  C   THR A 336      -4.578  -3.973  -6.779  1.00  0.790          C  
ATOM   5364  O   THR A 336      -4.512  -2.744  -6.705  1.00  0.840          O  
ATOM   5365  CB  THR A 336      -6.421  -5.284  -5.702  1.00  1.140          C  
ATOM   5366  OG1 THR A 336      -7.732  -5.838  -5.897  1.00  1.140          O  
ATOM   5367  CG2 THR A 336      -6.485  -4.237  -4.588  1.00  1.140          C  
ATOM   5368  H   THR A 336      -6.068  -6.587  -7.864  1.00  0.880          H  
ATOM   5369  HA  THR A 336      -6.633  -3.872  -7.312  1.00  1.020          H  
ATOM   5370  HB  THR A 336      -5.741  -6.084  -5.414  1.00  1.370          H  
ATOM   5371  HG1 THR A 336      -7.670  -6.609  -6.502  1.00  1.370          H  
ATOM   5372 1HG2 THR A 336      -6.839  -4.707  -3.674  1.00  1.370          H  
ATOM   5373 2HG2 THR A 336      -5.498  -3.805  -4.409  1.00  1.370          H  
ATOM   5374 3HG2 THR A 336      -7.173  -3.441  -4.876  1.00  1.370          H  
ATOM   5375  N   LEU A 337      -3.496  -4.776  -6.702  1.00  0.720          N  
ATOM   5376  CA  LEU A 337      -2.177  -4.206  -6.483  1.00  0.750          C  
ATOM   5377  C   LEU A 337      -1.848  -3.229  -7.561  1.00  0.680          C  
ATOM   5378  O   LEU A 337      -1.387  -2.120  -7.285  1.00  0.750          O  
ATOM   5379  CB  LEU A 337      -1.063  -5.253  -6.595  1.00  1.040          C  
ATOM   5380  CG  LEU A 337       0.417  -4.670  -6.528  1.00  1.040          C  
ATOM   5381  CD1 LEU A 337       0.716  -4.096  -5.169  1.00  1.040          C  
ATOM   5382  CD2 LEU A 337       1.376  -5.698  -6.891  1.00  1.040          C  
ATOM   5383  H   LEU A 337      -3.616  -5.788  -6.750  1.00  0.860          H  
ATOM   5384  HA  LEU A 337      -2.159  -3.715  -5.518  1.00  0.900          H  
ATOM   5385 1HB  LEU A 337      -1.193  -5.942  -5.784  1.00  1.250          H  
ATOM   5386 2HB  LEU A 337      -1.181  -5.800  -7.528  1.00  1.250          H  
ATOM   5387  HG  LEU A 337       0.514  -3.862  -7.252  1.00  1.250          H  
ATOM   5388 1HD1 LEU A 337       1.716  -3.694  -5.151  1.00  1.250          H  
ATOM   5389 2HD1 LEU A 337       0.015  -3.300  -4.925  1.00  1.250          H  
ATOM   5390 3HD1 LEU A 337       0.645  -4.877  -4.433  1.00  1.250          H  
ATOM   5391 1HD2 LEU A 337       2.358  -5.251  -6.884  1.00  1.250          H  
ATOM   5392 2HD2 LEU A 337       1.330  -6.502  -6.176  1.00  1.250          H  
ATOM   5393 3HD2 LEU A 337       1.158  -6.070  -7.890  1.00  1.250          H  
ATOM   5394  N   GLY A 338      -2.048  -3.639  -8.805  1.00  0.600          N  
ATOM   5395  CA  GLY A 338      -1.704  -2.789  -9.906  1.00  0.610          C  
ATOM   5396  C   GLY A 338      -2.368  -1.451  -9.724  1.00  0.650          C  
ATOM   5397  O   GLY A 338      -1.706  -0.416  -9.724  1.00  0.690          O  
ATOM   5398  H   GLY A 338      -2.423  -4.580  -8.990  1.00  0.720          H  
ATOM   5399 1HA  GLY A 338      -0.625  -2.671  -9.959  1.00  0.730          H  
ATOM   5400 2HA  GLY A 338      -2.038  -3.251 -10.838  1.00  0.730          H  
ATOM   5401  N   ALA A 339      -3.689  -1.449  -9.568  1.00  0.690          N  
ATOM   5402  CA  ALA A 339      -4.423  -0.194  -9.466  1.00  0.780          C  
ATOM   5403  C   ALA A 339      -3.987   0.708  -8.317  1.00  0.790          C  
ATOM   5404  O   ALA A 339      -3.886   1.924  -8.491  1.00  0.880          O  
ATOM   5405  CB  ALA A 339      -5.873  -0.508  -9.272  1.00  1.060          C  
ATOM   5406  H   ALA A 339      -4.190  -2.346  -9.546  1.00  0.830          H  
ATOM   5407  HA  ALA A 339      -4.278   0.348 -10.398  1.00  0.940          H  
ATOM   5408 1HB  ALA A 339      -6.423   0.420  -9.240  1.00  1.270          H  
ATOM   5409 2HB  ALA A 339      -6.199  -1.122 -10.088  1.00  1.270          H  
ATOM   5410 3HB  ALA A 339      -5.993  -1.050  -8.330  1.00  1.270          H  
ATOM   5411  N   ASP A 340      -3.704   0.122  -7.154  1.00  0.750          N  
ATOM   5412  CA  ASP A 340      -3.303   0.909  -5.993  1.00  0.810          C  
ATOM   5413  C   ASP A 340      -1.828   1.332  -6.000  1.00  0.760          C  
ATOM   5414  O   ASP A 340      -1.466   2.340  -5.387  1.00  0.830          O  
ATOM   5415  CB  ASP A 340      -3.646   0.151  -4.708  1.00  1.110          C  
ATOM   5416  CG  ASP A 340      -5.178   0.059  -4.442  1.00  1.110          C  
ATOM   5417  OD1 ASP A 340      -5.930   0.877  -4.945  1.00  1.110          O  
ATOM   5418  OD2 ASP A 340      -5.581  -0.824  -3.721  1.00  1.110          O  
ATOM   5419  H   ASP A 340      -3.840  -0.889  -7.053  1.00  0.900          H  
ATOM   5420  HA  ASP A 340      -3.898   1.819  -5.997  1.00  0.970          H  
ATOM   5421 1HB  ASP A 340      -3.248  -0.869  -4.789  1.00  1.330          H  
ATOM   5422 2HB  ASP A 340      -3.162   0.630  -3.864  1.00  1.330          H  
ATOM   5423  N   LEU A 341      -0.972   0.562  -6.671  1.00  0.690          N  
ATOM   5424  CA  LEU A 341       0.456   0.842  -6.745  1.00  0.690          C  
ATOM   5425  C   LEU A 341       0.824   1.840  -7.855  1.00  0.660          C  
ATOM   5426  O   LEU A 341       1.680   2.705  -7.651  1.00  0.780          O  
ATOM   5427  CB  LEU A 341       1.229  -0.487  -6.933  1.00  0.970          C  
ATOM   5428  CG  LEU A 341       2.801  -0.434  -7.053  1.00  0.970          C  
ATOM   5429  CD1 LEU A 341       3.425   0.186  -5.811  1.00  0.970          C  
ATOM   5430  CD2 LEU A 341       3.340  -1.867  -7.238  1.00  0.970          C  
ATOM   5431  H   LEU A 341      -1.310  -0.288  -7.127  1.00  0.830          H  
ATOM   5432  HA  LEU A 341       0.745   1.278  -5.793  1.00  0.830          H  
ATOM   5433 1HB  LEU A 341       0.978  -1.142  -6.103  1.00  1.160          H  
ATOM   5434 2HB  LEU A 341       0.853  -0.956  -7.845  1.00  1.160          H  
ATOM   5435  HG  LEU A 341       3.074   0.173  -7.920  1.00  1.160          H  
ATOM   5436 1HD1 LEU A 341       4.509   0.209  -5.927  1.00  1.160          H  
ATOM   5437 2HD1 LEU A 341       3.063   1.204  -5.680  1.00  1.160          H  
ATOM   5438 3HD1 LEU A 341       3.167  -0.409  -4.936  1.00  1.160          H  
ATOM   5439 1HD2 LEU A 341       4.417  -1.831  -7.347  1.00  1.160          H  
ATOM   5440 2HD2 LEU A 341       3.089  -2.466  -6.380  1.00  1.160          H  
ATOM   5441 3HD2 LEU A 341       2.902  -2.304  -8.104  1.00  1.160          H  
ATOM   5442  N   MET A 342       0.234   1.698  -9.044  1.00  0.680          N  
ATOM   5443  CA  MET A 342       0.606   2.553 -10.167  1.00  0.750          C  
ATOM   5444  C   MET A 342       0.092   3.982 -10.054  1.00  0.680          C  
ATOM   5445  O   MET A 342      -1.032   4.223  -9.622  1.00  0.730          O  
ATOM   5446  CB  MET A 342       0.063   1.978 -11.473  1.00  1.020          C  
ATOM   5447  CG  MET A 342      -1.471   2.021 -11.663  1.00  1.020          C  
ATOM   5448  SD  MET A 342      -1.984   1.225 -13.200  1.00  1.020          S  
ATOM   5449  CE  MET A 342      -1.858  -0.519 -13.006  1.00  1.020          C  
ATOM   5450  H   MET A 342      -0.465   0.966  -9.181  1.00  0.820          H  
ATOM   5451  HA  MET A 342       1.694   2.593 -10.218  1.00  0.900          H  
ATOM   5452 1HB  MET A 342       0.456   2.558 -12.277  1.00  1.230          H  
ATOM   5453 2HB  MET A 342       0.403   0.953 -11.587  1.00  1.230          H  
ATOM   5454 1HG  MET A 342      -1.997   1.595 -10.839  1.00  1.230          H  
ATOM   5455 2HG  MET A 342      -1.781   3.065 -11.730  1.00  1.230          H  
ATOM   5456 1HE  MET A 342      -2.122  -1.001 -13.941  1.00  1.230          H  
ATOM   5457 2HE  MET A 342      -0.846  -0.801 -12.725  1.00  1.230          H  
ATOM   5458 3HE  MET A 342      -2.546  -0.830 -12.259  1.00  1.230          H  
ATOM   5459  N   ASN A 343       0.873   4.922 -10.580  1.00  0.900          N  
ATOM   5460  CA  ASN A 343       0.468   6.312 -10.711  1.00  1.030          C  
ATOM   5461  C   ASN A 343      -0.539   6.425 -11.856  1.00  0.890          C  
ATOM   5462  O   ASN A 343      -0.198   6.003 -12.963  1.00  0.830          O  
ATOM   5463  CB  ASN A 343       1.650   7.221 -10.992  1.00  1.390          C  
ATOM   5464  CG  ASN A 343       1.265   8.718 -11.001  1.00  1.390          C  
ATOM   5465  OD1 ASN A 343       0.306   9.174 -11.665  1.00  1.390          O  
ATOM   5466  ND2 ASN A 343       2.021   9.495 -10.254  1.00  1.390          N  
ATOM   5467  H   ASN A 343       1.806   4.665 -10.873  1.00  1.080          H  
ATOM   5468  HA  ASN A 343       0.038   6.622  -9.769  1.00  1.240          H  
ATOM   5469 1HB  ASN A 343       2.419   7.060 -10.233  1.00  1.670          H  
ATOM   5470 2HB  ASN A 343       2.084   6.962 -11.958  1.00  1.670          H  
ATOM   5471 1HD2 ASN A 343       1.838  10.482 -10.213  1.00  1.670          H  
ATOM   5472 2HD2 ASN A 343       2.781   9.106  -9.731  1.00  1.670          H  
ATOM   5473  N   PRO A 344      -1.761   6.961 -11.641  1.00  0.990          N  
ATOM   5474  CA  PRO A 344      -2.822   7.102 -12.630  1.00  1.040          C  
ATOM   5475  C   PRO A 344      -2.376   7.681 -13.985  1.00  1.010          C  
ATOM   5476  O   PRO A 344      -2.888   7.278 -15.035  1.00  1.330          O  
ATOM   5477  CB  PRO A 344      -3.788   8.056 -11.923  1.00  1.560          C  
ATOM   5478  CG  PRO A 344      -3.615   7.739 -10.456  1.00  1.560          C  
ATOM   5479  CD  PRO A 344      -2.149   7.443 -10.283  1.00  1.560          C  
ATOM   5480  HA  PRO A 344      -3.307   6.134 -12.746  1.00  1.250          H  
ATOM   5481 1HB  PRO A 344      -3.543   9.099 -12.174  1.00  1.870          H  
ATOM   5482 2HB  PRO A 344      -4.819   7.873 -12.284  1.00  1.870          H  
ATOM   5483 1HG  PRO A 344      -3.949   8.589  -9.840  1.00  1.870          H  
ATOM   5484 2HG  PRO A 344      -4.249   6.879 -10.179  1.00  1.870          H  
ATOM   5485 1HD  PRO A 344      -1.595   8.349  -9.998  1.00  1.870          H  
ATOM   5486 2HD  PRO A 344      -2.072   6.632  -9.537  1.00  1.870          H  
ATOM   5487  N   GLU A 345      -1.376   8.567 -13.998  1.00  1.090          N  
ATOM   5488  CA  GLU A 345      -0.931   9.159 -15.263  1.00  1.110          C  
ATOM   5489  C   GLU A 345      -0.373   8.123 -16.240  1.00  0.910          C  
ATOM   5490  O   GLU A 345      -0.265   8.377 -17.439  1.00  0.930          O  
ATOM   5491  CB  GLU A 345       0.146  10.218 -15.019  1.00  1.550          C  
ATOM   5492  CG  GLU A 345      -0.330  11.478 -14.314  1.00  1.550          C  
ATOM   5493  CD  GLU A 345       0.789  12.471 -14.094  1.00  1.550          C  
ATOM   5494  OE1 GLU A 345       1.914  12.149 -14.415  1.00  1.550          O  
ATOM   5495  OE2 GLU A 345       0.520  13.546 -13.610  1.00  1.550          O  
ATOM   5496  H   GLU A 345      -0.913   8.881 -13.142  1.00  1.310          H  
ATOM   5497  HA  GLU A 345      -1.789   9.637 -15.734  1.00  1.330          H  
ATOM   5498 1HB  GLU A 345       0.945   9.782 -14.418  1.00  1.860          H  
ATOM   5499 2HB  GLU A 345       0.580  10.515 -15.974  1.00  1.860          H  
ATOM   5500 1HG  GLU A 345      -1.109  11.945 -14.915  1.00  1.860          H  
ATOM   5501 2HG  GLU A 345      -0.764  11.201 -13.354  1.00  1.860          H  
ATOM   5502  N   LYS A 346       0.049   6.980 -15.716  1.00  0.850          N  
ATOM   5503  CA  LYS A 346       0.660   5.934 -16.499  1.00  0.870          C  
ATOM   5504  C   LYS A 346      -0.122   4.620 -16.488  1.00  0.820          C  
ATOM   5505  O   LYS A 346       0.464   3.567 -16.745  1.00  0.750          O  
ATOM   5506  CB  LYS A 346       2.093   5.723 -16.003  1.00  1.210          C  
ATOM   5507  CG  LYS A 346       3.032   6.904 -16.241  1.00  1.210          C  
ATOM   5508  CD  LYS A 346       4.434   6.609 -15.696  1.00  1.210          C  
ATOM   5509  CE  LYS A 346       5.441   7.719 -16.042  1.00  1.210          C  
ATOM   5510  NZ  LYS A 346       5.127   9.019 -15.360  1.00  1.210          N  
ATOM   5511  H   LYS A 346      -0.091   6.806 -14.716  1.00  1.020          H  
ATOM   5512  HA  LYS A 346       0.704   6.273 -17.533  1.00  1.040          H  
ATOM   5513 1HB  LYS A 346       2.063   5.557 -14.928  1.00  1.450          H  
ATOM   5514 2HB  LYS A 346       2.528   4.846 -16.464  1.00  1.450          H  
ATOM   5515 1HG  LYS A 346       3.089   7.109 -17.310  1.00  1.450          H  
ATOM   5516 2HG  LYS A 346       2.625   7.781 -15.742  1.00  1.450          H  
ATOM   5517 1HD  LYS A 346       4.384   6.503 -14.612  1.00  1.450          H  
ATOM   5518 2HD  LYS A 346       4.793   5.666 -16.117  1.00  1.450          H  
ATOM   5519 1HE  LYS A 346       6.432   7.395 -15.733  1.00  1.450          H  
ATOM   5520 2HE  LYS A 346       5.442   7.876 -17.120  1.00  1.450          H  
ATOM   5521 1HZ  LYS A 346       5.819   9.710 -15.615  1.00  1.450          H  
ATOM   5522 2HZ  LYS A 346       4.213   9.347 -15.644  1.00  1.450          H  
ATOM   5523 3HZ  LYS A 346       5.138   8.892 -14.358  1.00  1.450          H  
ATOM   5524  N   ILE A 347      -1.447   4.648 -16.290  1.00  0.920          N  
ATOM   5525  CA  ILE A 347      -2.181   3.373 -16.237  1.00  0.950          C  
ATOM   5526  C   ILE A 347      -1.986   2.510 -17.472  1.00  0.910          C  
ATOM   5527  O   ILE A 347      -1.823   1.292 -17.340  1.00  0.850          O  
ATOM   5528  CB  ILE A 347      -3.701   3.562 -16.015  1.00  1.320          C  
ATOM   5529  CG1 ILE A 347      -3.952   4.090 -14.621  1.00  1.320          C  
ATOM   5530  CG2 ILE A 347      -4.437   2.218 -16.198  1.00  1.320          C  
ATOM   5531  CD1 ILE A 347      -5.361   4.640 -14.371  1.00  1.320          C  
ATOM   5532  H   ILE A 347      -1.919   5.544 -16.110  1.00  1.100          H  
ATOM   5533  HA  ILE A 347      -1.789   2.822 -15.398  1.00  1.140          H  
ATOM   5534  HB  ILE A 347      -4.088   4.294 -16.730  1.00  1.580          H  
ATOM   5535 1HG1 ILE A 347      -3.793   3.297 -13.915  1.00  1.580          H  
ATOM   5536 2HG1 ILE A 347      -3.227   4.843 -14.442  1.00  1.580          H  
ATOM   5537 1HG2 ILE A 347      -5.483   2.381 -16.031  1.00  1.580          H  
ATOM   5538 2HG2 ILE A 347      -4.302   1.829 -17.202  1.00  1.580          H  
ATOM   5539 3HG2 ILE A 347      -4.060   1.491 -15.481  1.00  1.580          H  
ATOM   5540 1HD1 ILE A 347      -5.439   5.003 -13.348  1.00  1.580          H  
ATOM   5541 2HD1 ILE A 347      -5.554   5.476 -15.052  1.00  1.580          H  
ATOM   5542 3HD1 ILE A 347      -6.112   3.889 -14.526  1.00  1.580          H  
ATOM   5543  N   GLY A 348      -2.050   3.102 -18.660  1.00  0.980          N  
ATOM   5544  CA  GLY A 348      -1.855   2.360 -19.892  1.00  0.990          C  
ATOM   5545  C   GLY A 348      -0.515   1.639 -19.853  1.00  0.860          C  
ATOM   5546  O   GLY A 348      -0.461   0.416 -20.029  1.00  0.860          O  
ATOM   5547  H   GLY A 348      -2.218   4.111 -18.730  1.00  1.180          H  
ATOM   5548 1HA  GLY A 348      -2.668   1.650 -20.037  1.00  1.190          H  
ATOM   5549 2HA  GLY A 348      -1.876   3.055 -20.733  1.00  1.190          H  
ATOM   5550  N   SER A 349       0.560   2.395 -19.588  1.00  0.820          N  
ATOM   5551  CA  SER A 349       1.917   1.869 -19.553  1.00  0.740          C  
ATOM   5552  C   SER A 349       2.080   0.772 -18.492  1.00  0.630          C  
ATOM   5553  O   SER A 349       2.717  -0.258 -18.748  1.00  0.630          O  
ATOM   5554  CB  SER A 349       2.887   2.993 -19.244  1.00  1.070          C  
ATOM   5555  OG  SER A 349       2.882   3.978 -20.241  1.00  1.070          O  
ATOM   5556  H   SER A 349       0.430   3.388 -19.439  1.00  0.980          H  
ATOM   5557  HA  SER A 349       2.151   1.462 -20.525  1.00  0.890          H  
ATOM   5558 1HB  SER A 349       2.627   3.435 -18.291  1.00  1.280          H  
ATOM   5559 2HB  SER A 349       3.890   2.583 -19.155  1.00  1.280          H  
ATOM   5560  HG  SER A 349       3.578   4.593 -19.983  1.00  1.280          H  
ATOM   5561  N   TYR A 350       1.499   0.968 -17.299  1.00  0.600          N  
ATOM   5562  CA  TYR A 350       1.621  -0.038 -16.249  1.00  0.570          C  
ATOM   5563  C   TYR A 350       0.943  -1.342 -16.620  1.00  0.560          C  
ATOM   5564  O   TYR A 350       1.526  -2.430 -16.457  1.00  0.540          O  
ATOM   5565  CB  TYR A 350       1.142   0.491 -14.904  1.00  0.810          C  
ATOM   5566  CG  TYR A 350       2.207   1.245 -14.091  1.00  0.810          C  
ATOM   5567  CD1 TYR A 350       2.374   2.597 -14.183  1.00  0.810          C  
ATOM   5568  CD2 TYR A 350       2.992   0.538 -13.217  1.00  0.810          C  
ATOM   5569  CE1 TYR A 350       3.341   3.235 -13.418  1.00  0.810          C  
ATOM   5570  CE2 TYR A 350       3.959   1.153 -12.449  1.00  0.810          C  
ATOM   5571  CZ  TYR A 350       4.141   2.496 -12.550  1.00  0.810          C  
ATOM   5572  OH  TYR A 350       5.104   3.146 -11.794  1.00  0.810          O  
ATOM   5573  H   TYR A 350       0.997   1.840 -17.122  1.00  0.720          H  
ATOM   5574  HA  TYR A 350       2.650  -0.252 -16.124  1.00  0.680          H  
ATOM   5575 1HB  TYR A 350       0.304   1.167 -15.075  1.00  0.970          H  
ATOM   5576 2HB  TYR A 350       0.785  -0.340 -14.309  1.00  0.970          H  
ATOM   5577  HD1 TYR A 350       1.758   3.160 -14.846  1.00  0.970          H  
ATOM   5578  HD2 TYR A 350       2.848  -0.507 -13.134  1.00  0.970          H  
ATOM   5579  HE1 TYR A 350       3.477   4.309 -13.494  1.00  0.970          H  
ATOM   5580  HE2 TYR A 350       4.577   0.569 -11.762  1.00  0.970          H  
ATOM   5581  HH  TYR A 350       5.575   2.512 -11.184  1.00  0.970          H  
ATOM   5582  N   ASN A 351      -0.263  -1.252 -17.179  1.00  0.670          N  
ATOM   5583  CA  ASN A 351      -0.946  -2.457 -17.598  1.00  0.730          C  
ATOM   5584  C   ASN A 351      -0.217  -3.072 -18.775  1.00  0.690          C  
ATOM   5585  O   ASN A 351      -0.099  -4.291 -18.857  1.00  0.750          O  
ATOM   5586  CB  ASN A 351      -2.388  -2.170 -17.961  1.00  1.000          C  
ATOM   5587  CG  ASN A 351      -3.298  -1.991 -16.780  1.00  1.000          C  
ATOM   5588  OD1 ASN A 351      -3.069  -2.554 -15.700  1.00  1.000          O  
ATOM   5589  ND2 ASN A 351      -4.327  -1.224 -16.952  1.00  1.000          N  
ATOM   5590  H   ASN A 351      -0.709  -0.334 -17.282  1.00  0.800          H  
ATOM   5591  HA  ASN A 351      -0.920  -3.177 -16.780  1.00  0.880          H  
ATOM   5592 1HB  ASN A 351      -2.423  -1.259 -18.570  1.00  1.200          H  
ATOM   5593 2HB  ASN A 351      -2.761  -2.981 -18.564  1.00  1.200          H  
ATOM   5594 1HD2 ASN A 351      -4.952  -1.072 -16.191  1.00  1.200          H  
ATOM   5595 2HD2 ASN A 351      -4.480  -0.782 -17.834  1.00  1.200          H  
ATOM   5596  N   GLY A 352       0.317  -2.218 -19.650  1.00  0.660          N  
ATOM   5597  CA  GLY A 352       1.026  -2.613 -20.852  1.00  0.680          C  
ATOM   5598  C   GLY A 352       2.279  -3.415 -20.565  1.00  0.660          C  
ATOM   5599  O   GLY A 352       2.554  -4.380 -21.266  1.00  0.870          O  
ATOM   5600  H   GLY A 352       0.179  -1.218 -19.507  1.00  0.790          H  
ATOM   5601 1HA  GLY A 352       0.357  -3.190 -21.492  1.00  0.820          H  
ATOM   5602 2HA  GLY A 352       1.285  -1.720 -21.400  1.00  0.820          H  
ATOM   5603  N   VAL A 353       3.080  -3.031 -19.562  1.00  0.560          N  
ATOM   5604  CA  VAL A 353       4.264  -3.844 -19.298  1.00  0.630          C  
ATOM   5605  C   VAL A 353       3.838  -5.199 -18.759  1.00  0.700          C  
ATOM   5606  O   VAL A 353       4.289  -6.250 -19.224  1.00  0.820          O  
ATOM   5607  CB  VAL A 353       5.263  -3.211 -18.325  1.00  0.850          C  
ATOM   5608  CG1 VAL A 353       6.377  -4.207 -17.997  1.00  0.850          C  
ATOM   5609  CG2 VAL A 353       5.871  -2.038 -18.944  1.00  0.850          C  
ATOM   5610  H   VAL A 353       2.873  -2.167 -19.047  1.00  0.670          H  
ATOM   5611  HA  VAL A 353       4.792  -3.971 -20.235  1.00  0.760          H  
ATOM   5612  HB  VAL A 353       4.759  -2.937 -17.400  1.00  1.020          H  
ATOM   5613 1HG1 VAL A 353       7.077  -3.729 -17.325  1.00  1.020          H  
ATOM   5614 2HG1 VAL A 353       5.982  -5.098 -17.530  1.00  1.020          H  
ATOM   5615 3HG1 VAL A 353       6.895  -4.490 -18.915  1.00  1.020          H  
ATOM   5616 1HG2 VAL A 353       6.588  -1.631 -18.262  1.00  1.020          H  
ATOM   5617 2HG2 VAL A 353       6.373  -2.333 -19.856  1.00  1.020          H  
ATOM   5618 3HG2 VAL A 353       5.109  -1.301 -19.165  1.00  1.020          H  
ATOM   5619  N   ALA A 354       2.939  -5.191 -17.784  1.00  0.700          N  
ATOM   5620  CA  ALA A 354       2.480  -6.440 -17.199  1.00  0.830          C  
ATOM   5621  C   ALA A 354       1.845  -7.337 -18.272  1.00  0.940          C  
ATOM   5622  O   ALA A 354       2.046  -8.559 -18.287  1.00  1.100          O  
ATOM   5623  CB  ALA A 354       1.516  -6.129 -16.079  1.00  1.110          C  
ATOM   5624  H   ALA A 354       2.583  -4.295 -17.436  1.00  0.840          H  
ATOM   5625  HA  ALA A 354       3.340  -6.967 -16.793  1.00  1.000          H  
ATOM   5626 1HB  ALA A 354       1.186  -7.025 -15.605  1.00  1.330          H  
ATOM   5627 2HB  ALA A 354       2.029  -5.518 -15.350  1.00  1.330          H  
ATOM   5628 3HB  ALA A 354       0.656  -5.587 -16.478  1.00  1.330          H  
ATOM   5629  N   ALA A 355       1.176  -6.702 -19.240  1.00  0.870          N  
ATOM   5630  CA  ALA A 355       0.482  -7.340 -20.345  1.00  0.970          C  
ATOM   5631  C   ALA A 355       1.413  -7.810 -21.447  1.00  1.030          C  
ATOM   5632  O   ALA A 355       0.925  -8.275 -22.467  1.00  1.180          O  
ATOM   5633  CB  ALA A 355      -0.545  -6.399 -20.948  1.00  1.320          C  
ATOM   5634  H   ALA A 355       1.049  -5.693 -19.157  1.00  1.040          H  
ATOM   5635  HA  ALA A 355      -0.029  -8.214 -19.948  1.00  1.160          H  
ATOM   5636 1HB  ALA A 355      -1.084  -6.909 -21.747  1.00  1.580          H  
ATOM   5637 2HB  ALA A 355      -1.251  -6.084 -20.184  1.00  1.580          H  
ATOM   5638 3HB  ALA A 355      -0.036  -5.531 -21.353  1.00  1.580          H  
ATOM   5639  N   ILE A 356       2.723  -7.626 -21.312  1.00  1.010          N  
ATOM   5640  CA  ILE A 356       3.664  -8.175 -22.281  1.00  1.130          C  
ATOM   5641  C   ILE A 356       4.506  -9.236 -21.577  1.00  1.150          C  
ATOM   5642  O   ILE A 356       4.692 -10.338 -22.103  1.00  1.310          O  
ATOM   5643  CB  ILE A 356       4.473  -7.089 -23.033  1.00  1.530          C  
ATOM   5644  CG1 ILE A 356       5.342  -6.235 -22.114  1.00  1.530          C  
ATOM   5645  CG2 ILE A 356       3.502  -6.279 -23.800  1.00  1.530          C  
ATOM   5646  CD1 ILE A 356       6.317  -5.289 -22.795  1.00  1.530          C  
ATOM   5647  H   ILE A 356       3.079  -7.145 -20.484  1.00  1.210          H  
ATOM   5648  HA  ILE A 356       3.096  -8.692 -23.053  1.00  1.360          H  
ATOM   5649  HB  ILE A 356       5.129  -7.542 -23.713  1.00  1.840          H  
ATOM   5650 1HG1 ILE A 356       4.688  -5.669 -21.527  1.00  1.840          H  
ATOM   5651 2HG1 ILE A 356       5.932  -6.865 -21.481  1.00  1.840          H  
ATOM   5652 1HG2 ILE A 356       4.023  -5.563 -24.351  1.00  1.840          H  
ATOM   5653 2HG2 ILE A 356       2.953  -6.929 -24.465  1.00  1.840          H  
ATOM   5654 3HG2 ILE A 356       2.808  -5.792 -23.138  1.00  1.840          H  
ATOM   5655 1HD1 ILE A 356       6.864  -4.737 -22.029  1.00  1.840          H  
ATOM   5656 2HD1 ILE A 356       7.016  -5.864 -23.400  1.00  1.840          H  
ATOM   5657 3HD1 ILE A 356       5.788  -4.581 -23.424  1.00  1.840          H  
ATOM   5658  N   LYS A 357       4.957  -8.957 -20.355  1.00  1.080          N  
ATOM   5659  CA  LYS A 357       5.808  -9.928 -19.696  1.00  1.190          C  
ATOM   5660  C   LYS A 357       5.038 -11.202 -19.327  1.00  1.150          C  
ATOM   5661  O   LYS A 357       5.579 -12.316 -19.406  1.00  1.180          O  
ATOM   5662  CB  LYS A 357       6.443  -9.322 -18.455  1.00  1.620          C  
ATOM   5663  CG  LYS A 357       7.416  -8.141 -18.684  1.00  1.620          C  
ATOM   5664  CD  LYS A 357       8.637  -8.549 -19.521  1.00  1.620          C  
ATOM   5665  CE  LYS A 357       9.685  -7.460 -19.552  1.00  1.620          C  
ATOM   5666  NZ  LYS A 357      10.845  -7.810 -20.436  1.00  1.620          N  
ATOM   5667  H   LYS A 357       4.745  -8.054 -19.919  1.00  1.300          H  
ATOM   5668  HA  LYS A 357       6.592 -10.220 -20.386  1.00  1.430          H  
ATOM   5669 1HB  LYS A 357       5.664  -9.006 -17.753  1.00  1.950          H  
ATOM   5670 2HB  LYS A 357       7.016 -10.092 -17.995  1.00  1.950          H  
ATOM   5671 1HG  LYS A 357       6.884  -7.338 -19.196  1.00  1.950          H  
ATOM   5672 2HG  LYS A 357       7.752  -7.759 -17.715  1.00  1.950          H  
ATOM   5673 1HD  LYS A 357       9.073  -9.468 -19.125  1.00  1.950          H  
ATOM   5674 2HD  LYS A 357       8.324  -8.721 -20.547  1.00  1.950          H  
ATOM   5675 1HE  LYS A 357       9.234  -6.531 -19.899  1.00  1.950          H  
ATOM   5676 2HE  LYS A 357      10.056  -7.318 -18.544  1.00  1.950          H  
ATOM   5677 1HZ  LYS A 357      11.523  -7.060 -20.407  1.00  1.950          H  
ATOM   5678 2HZ  LYS A 357      11.278  -8.664 -20.109  1.00  1.950          H  
ATOM   5679 3HZ  LYS A 357      10.532  -7.934 -21.387  1.00  1.950          H  
ATOM   5680  N   MET A 358       3.779 -11.069 -18.893  1.00  1.140          N  
ATOM   5681  CA  MET A 358       3.043 -12.273 -18.568  1.00  1.220          C  
ATOM   5682  C   MET A 358       2.815 -13.126 -19.839  1.00  1.160          C  
ATOM   5683  O   MET A 358       3.095 -14.320 -19.809  1.00  1.190          O  
ATOM   5684  CB  MET A 358       1.782 -11.935 -17.775  1.00  1.680          C  
ATOM   5685  CG  MET A 358       2.069 -11.477 -16.350  1.00  1.680          C  
ATOM   5686  SD  MET A 358       0.576 -11.316 -15.335  1.00  1.680          S  
ATOM   5687  CE  MET A 358      -0.185  -9.849 -16.009  1.00  1.680          C  
ATOM   5688  H   MET A 358       3.345 -10.148 -18.773  1.00  1.370          H  
ATOM   5689  HA  MET A 358       3.663 -12.873 -17.903  1.00  1.460          H  
ATOM   5690 1HB  MET A 358       1.275 -11.105 -18.221  1.00  2.010          H  
ATOM   5691 2HB  MET A 358       1.098 -12.779 -17.743  1.00  2.010          H  
ATOM   5692 1HG  MET A 358       2.728 -12.195 -15.869  1.00  2.010          H  
ATOM   5693 2HG  MET A 358       2.577 -10.513 -16.376  1.00  2.010          H  
ATOM   5694 1HE  MET A 358      -1.098  -9.623 -15.459  1.00  2.010          H  
ATOM   5695 2HE  MET A 358       0.500  -9.037 -15.923  1.00  2.010          H  
ATOM   5696 3HE  MET A 358      -0.425 -10.001 -17.059  1.00  2.010          H  
ATOM   5697  N   PRO A 359       2.347 -12.589 -20.987  1.00  1.170          N  
ATOM   5698  CA  PRO A 359       2.305 -13.302 -22.250  1.00  1.160          C  
ATOM   5699  C   PRO A 359       3.618 -13.981 -22.619  1.00  1.110          C  
ATOM   5700  O   PRO A 359       3.583 -15.090 -23.131  1.00  1.160          O  
ATOM   5701  CB  PRO A 359       1.863 -12.243 -23.214  1.00  1.740          C  
ATOM   5702  CG  PRO A 359       1.003 -11.389 -22.383  1.00  1.740          C  
ATOM   5703  CD  PRO A 359       1.647 -11.319 -21.028  1.00  1.740          C  
ATOM   5704  HA  PRO A 359       1.504 -14.047 -22.167  1.00  1.390          H  
ATOM   5705 1HB  PRO A 359       2.740 -11.699 -23.587  1.00  2.090          H  
ATOM   5706 2HB  PRO A 359       1.351 -12.683 -24.081  1.00  2.090          H  
ATOM   5707 1HG  PRO A 359       0.866 -10.469 -22.892  1.00  2.090          H  
ATOM   5708 2HG  PRO A 359       0.023 -11.847 -22.297  1.00  2.090          H  
ATOM   5709 1HD  PRO A 359       2.291 -10.487 -20.951  1.00  2.090          H  
ATOM   5710 2HD  PRO A 359       0.841 -11.287 -20.307  1.00  2.090          H  
ATOM   5711  N   ILE A 360       4.785 -13.399 -22.296  1.00  1.100          N  
ATOM   5712  CA  ILE A 360       6.007 -14.137 -22.623  1.00  1.180          C  
ATOM   5713  C   ILE A 360       5.948 -15.468 -21.898  1.00  1.150          C  
ATOM   5714  O   ILE A 360       6.274 -16.516 -22.462  1.00  1.160          O  
ATOM   5715  CB  ILE A 360       7.315 -13.408 -22.263  1.00  1.620          C  
ATOM   5716  CG1 ILE A 360       7.483 -12.180 -23.186  1.00  1.620          C  
ATOM   5717  CG2 ILE A 360       8.523 -14.406 -22.380  1.00  1.620          C  
ATOM   5718  CD1 ILE A 360       8.573 -11.207 -22.758  1.00  1.620          C  
ATOM   5719  H   ILE A 360       4.821 -12.444 -21.917  1.00  1.320          H  
ATOM   5720  HA  ILE A 360       6.021 -14.334 -23.689  1.00  1.420          H  
ATOM   5721  HB  ILE A 360       7.252 -13.035 -21.240  1.00  1.940          H  
ATOM   5722 1HG1 ILE A 360       7.700 -12.526 -24.195  1.00  1.940          H  
ATOM   5723 2HG1 ILE A 360       6.542 -11.650 -23.205  1.00  1.940          H  
ATOM   5724 1HG2 ILE A 360       9.446 -13.905 -22.119  1.00  1.940          H  
ATOM   5725 2HG2 ILE A 360       8.395 -15.251 -21.703  1.00  1.940          H  
ATOM   5726 3HG2 ILE A 360       8.590 -14.779 -23.403  1.00  1.940          H  
ATOM   5727 1HD1 ILE A 360       8.615 -10.376 -23.453  1.00  1.940          H  
ATOM   5728 2HD1 ILE A 360       8.354 -10.838 -21.767  1.00  1.940          H  
ATOM   5729 3HD1 ILE A 360       9.535 -11.703 -22.751  1.00  1.940          H  
ATOM   5730  N   ALA A 361       5.596 -15.415 -20.615  1.00  1.180          N  
ATOM   5731  CA  ALA A 361       5.476 -16.636 -19.833  1.00  1.260          C  
ATOM   5732  C   ALA A 361       4.435 -17.583 -20.445  1.00  1.080          C  
ATOM   5733  O   ALA A 361       4.659 -18.799 -20.507  1.00  1.050          O  
ATOM   5734  CB  ALA A 361       5.094 -16.282 -18.422  1.00  1.730          C  
ATOM   5735  H   ALA A 361       5.397 -14.497 -20.197  1.00  1.420          H  
ATOM   5736  HA  ALA A 361       6.436 -17.138 -19.828  1.00  1.510          H  
ATOM   5737 1HB  ALA A 361       5.025 -17.127 -17.836  1.00  2.080          H  
ATOM   5738 2HB  ALA A 361       5.840 -15.646 -18.019  1.00  2.080          H  
ATOM   5739 3HB  ALA A 361       4.156 -15.790 -18.388  1.00  2.080          H  
ATOM   5740  N   SER A 362       3.333 -17.028 -20.951  1.00  1.030          N  
ATOM   5741  CA  SER A 362       2.294 -17.826 -21.604  1.00  0.980          C  
ATOM   5742  C   SER A 362       2.830 -18.488 -22.895  1.00  0.880          C  
ATOM   5743  O   SER A 362       2.441 -19.620 -23.222  1.00  0.860          O  
ATOM   5744  CB  SER A 362       1.072 -16.989 -21.939  1.00  1.390          C  
ATOM   5745  OG  SER A 362       0.418 -16.505 -20.802  1.00  1.390          O  
ATOM   5746  H   SER A 362       3.197 -16.020 -20.809  1.00  1.240          H  
ATOM   5747  HA  SER A 362       1.988 -18.614 -20.915  1.00  1.180          H  
ATOM   5748 1HB  SER A 362       1.364 -16.182 -22.549  1.00  1.670          H  
ATOM   5749 2HB  SER A 362       0.381 -17.595 -22.511  1.00  1.670          H  
ATOM   5750  HG  SER A 362      -0.326 -15.992 -21.122  1.00  1.670          H  
ATOM   5751  N   ILE A 363       3.727 -17.790 -23.628  1.00  0.880          N  
ATOM   5752  CA  ILE A 363       4.297 -18.322 -24.874  1.00  0.880          C  
ATOM   5753  C   ILE A 363       5.104 -19.540 -24.503  1.00  0.890          C  
ATOM   5754  O   ILE A 363       5.002 -20.580 -25.160  1.00  0.920          O  
ATOM   5755  CB  ILE A 363       5.255 -17.336 -25.638  1.00  1.230          C  
ATOM   5756  CG1 ILE A 363       4.485 -16.098 -26.205  1.00  1.230          C  
ATOM   5757  CG2 ILE A 363       5.918 -18.110 -26.820  1.00  1.230          C  
ATOM   5758  CD1 ILE A 363       5.331 -14.938 -26.720  1.00  1.230          C  
ATOM   5759  H   ILE A 363       3.974 -16.853 -23.307  1.00  1.060          H  
ATOM   5760  HA  ILE A 363       3.500 -18.627 -25.539  1.00  1.060          H  
ATOM   5761  HB  ILE A 363       6.021 -16.967 -24.958  1.00  1.480          H  
ATOM   5762 1HG1 ILE A 363       3.840 -16.433 -27.007  1.00  1.480          H  
ATOM   5763 2HG1 ILE A 363       3.899 -15.700 -25.431  1.00  1.480          H  
ATOM   5764 1HG2 ILE A 363       6.590 -17.459 -27.360  1.00  1.480          H  
ATOM   5765 2HG2 ILE A 363       6.486 -18.960 -26.456  1.00  1.480          H  
ATOM   5766 3HG2 ILE A 363       5.138 -18.460 -27.495  1.00  1.480          H  
ATOM   5767 1HD1 ILE A 363       4.673 -14.141 -27.055  1.00  1.480          H  
ATOM   5768 2HD1 ILE A 363       5.962 -14.562 -25.928  1.00  1.480          H  
ATOM   5769 3HD1 ILE A 363       5.951 -15.261 -27.545  1.00  1.480          H  
ATOM   5770  N   LEU A 364       5.916 -19.405 -23.452  1.00  0.900          N  
ATOM   5771  CA  LEU A 364       6.756 -20.495 -23.005  1.00  0.930          C  
ATOM   5772  C   LEU A 364       5.905 -21.686 -22.584  1.00  0.850          C  
ATOM   5773  O   LEU A 364       6.284 -22.834 -22.838  1.00  0.840          O  
ATOM   5774  CB  LEU A 364       7.626 -20.025 -21.832  1.00  1.290          C  
ATOM   5775  CG  LEU A 364       8.709 -18.950 -22.154  1.00  1.290          C  
ATOM   5776  CD1 LEU A 364       9.328 -18.475 -20.839  1.00  1.290          C  
ATOM   5777  CD2 LEU A 364       9.778 -19.515 -23.093  1.00  1.290          C  
ATOM   5778  H   LEU A 364       5.965 -18.490 -22.986  1.00  1.080          H  
ATOM   5779  HA  LEU A 364       7.379 -20.813 -23.827  1.00  1.120          H  
ATOM   5780 1HB  LEU A 364       6.972 -19.602 -21.080  1.00  1.550          H  
ATOM   5781 2HB  LEU A 364       8.125 -20.889 -21.400  1.00  1.550          H  
ATOM   5782  HG  LEU A 364       8.237 -18.093 -22.632  1.00  1.550          H  
ATOM   5783 1HD1 LEU A 364      10.070 -17.703 -21.044  1.00  1.550          H  
ATOM   5784 2HD1 LEU A 364       8.553 -18.063 -20.199  1.00  1.550          H  
ATOM   5785 3HD1 LEU A 364       9.804 -19.312 -20.334  1.00  1.550          H  
ATOM   5786 1HD2 LEU A 364      10.519 -18.743 -23.295  1.00  1.550          H  
ATOM   5787 2HD2 LEU A 364      10.264 -20.370 -22.622  1.00  1.550          H  
ATOM   5788 3HD2 LEU A 364       9.338 -19.824 -24.028  1.00  1.550          H  
ATOM   5789  N   ALA A 365       4.762 -21.435 -21.930  1.00  0.830          N  
ATOM   5790  CA  ALA A 365       3.878 -22.534 -21.553  1.00  0.840          C  
ATOM   5791  C   ALA A 365       3.360 -23.241 -22.803  1.00  0.780          C  
ATOM   5792  O   ALA A 365       3.394 -24.467 -22.882  1.00  0.790          O  
ATOM   5793  CB  ALA A 365       2.719 -22.033 -20.717  1.00  1.170          C  
ATOM   5794  H   ALA A 365       4.541 -20.470 -21.664  1.00  1.000          H  
ATOM   5795  HA  ALA A 365       4.445 -23.253 -20.968  1.00  1.010          H  
ATOM   5796 1HB  ALA A 365       2.088 -22.872 -20.434  1.00  1.410          H  
ATOM   5797 2HB  ALA A 365       3.105 -21.551 -19.826  1.00  1.410          H  
ATOM   5798 3HB  ALA A 365       2.137 -21.318 -21.289  1.00  1.410          H  
ATOM   5799  N   GLY A 366       2.963 -22.487 -23.833  1.00  0.800          N  
ATOM   5800  CA  GLY A 366       2.488 -23.135 -25.054  1.00  0.870          C  
ATOM   5801  C   GLY A 366       3.585 -24.017 -25.660  1.00  0.870          C  
ATOM   5802  O   GLY A 366       3.324 -25.134 -26.143  1.00  0.920          O  
ATOM   5803  H   GLY A 366       2.925 -21.465 -23.733  1.00  0.960          H  
ATOM   5804 1HA  GLY A 366       1.608 -23.735 -24.831  1.00  1.040          H  
ATOM   5805 2HA  GLY A 366       2.192 -22.373 -25.764  1.00  1.040          H  
ATOM   5806  N   LEU A 367       4.825 -23.522 -25.618  1.00  0.910          N  
ATOM   5807  CA  LEU A 367       5.936 -24.285 -26.151  1.00  1.030          C  
ATOM   5808  C   LEU A 367       6.132 -25.565 -25.331  1.00  0.900          C  
ATOM   5809  O   LEU A 367       6.352 -26.633 -25.902  1.00  0.970          O  
ATOM   5810  CB  LEU A 367       7.201 -23.421 -26.164  1.00  1.390          C  
ATOM   5811  CG  LEU A 367       7.183 -22.200 -27.154  1.00  1.390          C  
ATOM   5812  CD1 LEU A 367       8.404 -21.347 -26.893  1.00  1.390          C  
ATOM   5813  CD2 LEU A 367       7.148 -22.667 -28.612  1.00  1.390          C  
ATOM   5814  H   LEU A 367       4.963 -22.571 -25.256  1.00  1.090          H  
ATOM   5815  HA  LEU A 367       5.693 -24.586 -27.163  1.00  1.240          H  
ATOM   5816 1HB  LEU A 367       7.361 -23.033 -25.162  1.00  1.670          H  
ATOM   5817 2HB  LEU A 367       8.047 -24.054 -26.426  1.00  1.670          H  
ATOM   5818  HG  LEU A 367       6.305 -21.597 -26.963  1.00  1.670          H  
ATOM   5819 1HD1 LEU A 367       8.391 -20.482 -27.555  1.00  1.670          H  
ATOM   5820 2HD1 LEU A 367       8.395 -21.011 -25.870  1.00  1.670          H  
ATOM   5821 3HD1 LEU A 367       9.304 -21.929 -27.074  1.00  1.670          H  
ATOM   5822 1HD2 LEU A 367       7.137 -21.793 -29.263  1.00  1.670          H  
ATOM   5823 2HD2 LEU A 367       8.031 -23.269 -28.828  1.00  1.670          H  
ATOM   5824 3HD2 LEU A 367       6.257 -23.254 -28.807  1.00  1.670          H  
ATOM   5825  N   LEU A 368       5.980 -25.494 -23.997  1.00  0.790          N  
ATOM   5826  CA  LEU A 368       6.065 -26.697 -23.164  1.00  0.760          C  
ATOM   5827  C   LEU A 368       4.967 -27.697 -23.529  1.00  0.660          C  
ATOM   5828  O   LEU A 368       5.235 -28.899 -23.648  1.00  0.710          O  
ATOM   5829  CB  LEU A 368       6.007 -26.357 -21.655  1.00  1.080          C  
ATOM   5830  CG  LEU A 368       6.033 -27.584 -20.627  1.00  1.080          C  
ATOM   5831  CD1 LEU A 368       7.267 -28.434 -20.799  1.00  1.080          C  
ATOM   5832  CD2 LEU A 368       5.992 -27.034 -19.190  1.00  1.080          C  
ATOM   5833  H   LEU A 368       5.864 -24.573 -23.555  1.00  0.950          H  
ATOM   5834  HA  LEU A 368       7.026 -27.162 -23.366  1.00  0.910          H  
ATOM   5835 1HB  LEU A 368       6.839 -25.695 -21.421  1.00  1.290          H  
ATOM   5836 2HB  LEU A 368       5.083 -25.806 -21.475  1.00  1.290          H  
ATOM   5837  HG  LEU A 368       5.171 -28.208 -20.804  1.00  1.290          H  
ATOM   5838 1HD1 LEU A 368       7.234 -29.249 -20.078  1.00  1.290          H  
ATOM   5839 2HD1 LEU A 368       7.300 -28.849 -21.807  1.00  1.290          H  
ATOM   5840 3HD1 LEU A 368       8.158 -27.833 -20.625  1.00  1.290          H  
ATOM   5841 1HD2 LEU A 368       5.980 -27.856 -18.473  1.00  1.290          H  
ATOM   5842 2HD2 LEU A 368       6.866 -26.431 -19.022  1.00  1.290          H  
ATOM   5843 3HD2 LEU A 368       5.112 -26.424 -19.059  1.00  1.290          H  
ATOM   5844  N   VAL A 369       3.748 -27.220 -23.786  1.00  0.680          N  
ATOM   5845  CA  VAL A 369       2.663 -28.137 -24.130  1.00  0.830          C  
ATOM   5846  C   VAL A 369       3.057 -28.965 -25.354  1.00  0.860          C  
ATOM   5847  O   VAL A 369       2.852 -30.181 -25.364  1.00  0.980          O  
ATOM   5848  CB  VAL A 369       1.330 -27.397 -24.429  1.00  1.100          C  
ATOM   5849  CG1 VAL A 369       0.268 -28.389 -24.988  1.00  1.100          C  
ATOM   5850  CG2 VAL A 369       0.807 -26.740 -23.169  1.00  1.100          C  
ATOM   5851  H   VAL A 369       3.584 -26.214 -23.650  1.00  0.820          H  
ATOM   5852  HA  VAL A 369       2.500 -28.808 -23.291  1.00  1.000          H  
ATOM   5853  HB  VAL A 369       1.509 -26.631 -25.183  1.00  1.320          H  
ATOM   5854 1HG1 VAL A 369      -0.653 -27.864 -25.195  1.00  1.320          H  
ATOM   5855 2HG1 VAL A 369       0.619 -28.852 -25.912  1.00  1.320          H  
ATOM   5856 3HG1 VAL A 369       0.076 -29.168 -24.246  1.00  1.320          H  
ATOM   5857 1HG2 VAL A 369      -0.090 -26.219 -23.402  1.00  1.320          H  
ATOM   5858 2HG2 VAL A 369       0.611 -27.489 -22.408  1.00  1.320          H  
ATOM   5859 3HG2 VAL A 369       1.535 -26.038 -22.806  1.00  1.320          H  
ATOM   5860  N   SER A 370       3.660 -28.334 -26.369  1.00  0.930          N  
ATOM   5861  CA  SER A 370       4.075 -29.055 -27.585  1.00  1.160          C  
ATOM   5862  C   SER A 370       5.160 -30.136 -27.339  1.00  1.100          C  
ATOM   5863  O   SER A 370       5.370 -31.003 -28.195  1.00  1.300          O  
ATOM   5864  CB  SER A 370       4.633 -28.093 -28.629  1.00  1.530          C  
ATOM   5865  OG  SER A 370       5.939 -27.671 -28.314  1.00  1.530          O  
ATOM   5866  H   SER A 370       3.760 -27.311 -26.311  1.00  1.120          H  
ATOM   5867  HA  SER A 370       3.194 -29.547 -27.998  1.00  1.390          H  
ATOM   5868 1HB  SER A 370       4.630 -28.579 -29.603  1.00  1.840          H  
ATOM   5869 2HB  SER A 370       3.986 -27.223 -28.696  1.00  1.840          H  
ATOM   5870  HG  SER A 370       5.909 -27.192 -27.465  1.00  1.840          H  
ATOM   5871  N   ILE A 371       5.881 -30.063 -26.204  1.00  0.950          N  
ATOM   5872  CA  ILE A 371       6.951 -31.008 -25.890  1.00  1.100          C  
ATOM   5873  C   ILE A 371       6.470 -32.025 -24.854  1.00  1.010          C  
ATOM   5874  O   ILE A 371       7.040 -33.119 -24.733  1.00  1.180          O  
ATOM   5875  CB  ILE A 371       8.214 -30.276 -25.383  1.00  1.480          C  
ATOM   5876  CG1 ILE A 371       8.699 -29.234 -26.449  1.00  1.480          C  
ATOM   5877  CG2 ILE A 371       9.356 -31.283 -25.087  1.00  1.480          C  
ATOM   5878  CD1 ILE A 371       9.042 -29.775 -27.849  1.00  1.480          C  
ATOM   5879  H   ILE A 371       5.642 -29.365 -25.502  1.00  1.140          H  
ATOM   5880  HA  ILE A 371       7.204 -31.565 -26.787  1.00  1.320          H  
ATOM   5881  HB  ILE A 371       7.961 -29.724 -24.474  1.00  1.780          H  
ATOM   5882 1HG1 ILE A 371       7.915 -28.492 -26.573  1.00  1.780          H  
ATOM   5883 2HG1 ILE A 371       9.582 -28.736 -26.056  1.00  1.780          H  
ATOM   5884 1HG2 ILE A 371      10.229 -30.743 -24.730  1.00  1.780          H  
ATOM   5885 2HG2 ILE A 371       9.070 -31.998 -24.342  1.00  1.780          H  
ATOM   5886 3HG2 ILE A 371       9.607 -31.818 -25.983  1.00  1.780          H  
ATOM   5887 1HD1 ILE A 371       9.354 -28.939 -28.473  1.00  1.780          H  
ATOM   5888 2HD1 ILE A 371       9.848 -30.497 -27.796  1.00  1.780          H  
ATOM   5889 3HD1 ILE A 371       8.167 -30.238 -28.298  1.00  1.780          H  
ATOM   5890  N   SER A 372       5.331 -31.736 -24.216  1.00  0.980          N  
ATOM   5891  CA  SER A 372       4.795 -32.593 -23.181  1.00  1.260          C  
ATOM   5892  C   SER A 372       4.485 -34.052 -23.570  1.00  1.240          C  
ATOM   5893  O   SER A 372       4.513 -34.908 -22.678  1.00  1.320          O  
ATOM   5894  CB  SER A 372       3.546 -31.988 -22.579  1.00  1.650          C  
ATOM   5895  OG  SER A 372       2.463 -32.034 -23.467  1.00  1.650          O  
ATOM   5896  H   SER A 372       4.904 -30.814 -24.345  1.00  1.180          H  
ATOM   5897  HA  SER A 372       5.530 -32.616 -22.397  1.00  1.510          H  
ATOM   5898 1HB  SER A 372       3.307 -32.531 -21.677  1.00  1.980          H  
ATOM   5899 2HB  SER A 372       3.744 -30.953 -22.296  1.00  1.980          H  
ATOM   5900  HG  SER A 372       2.634 -31.353 -24.146  1.00  1.980          H  
ATOM   5901  N   PRO A 373       4.277 -34.467 -24.852  1.00  1.400          N  
ATOM   5902  CA  PRO A 373       4.059 -35.863 -25.195  1.00  1.610          C  
ATOM   5903  C   PRO A 373       5.221 -36.754 -24.733  1.00  1.500          C  
ATOM   5904  O   PRO A 373       5.062 -37.973 -24.660  1.00  1.670          O  
ATOM   5905  CB  PRO A 373       3.903 -35.831 -26.719  1.00  2.420          C  
ATOM   5906  CG  PRO A 373       3.375 -34.435 -27.016  1.00  2.420          C  
ATOM   5907  CD  PRO A 373       4.053 -33.548 -26.025  1.00  2.420          C  
ATOM   5908  HA  PRO A 373       3.123 -36.195 -24.723  1.00  1.930          H  
ATOM   5909 1HB  PRO A 373       4.878 -36.023 -27.192  1.00  2.900          H  
ATOM   5910 2HB  PRO A 373       3.222 -36.630 -27.043  1.00  2.900          H  
ATOM   5911 1HG  PRO A 373       3.619 -34.142 -28.050  1.00  2.900          H  
ATOM   5912 2HG  PRO A 373       2.282 -34.404 -26.922  1.00  2.900          H  
ATOM   5913 1HD  PRO A 373       4.975 -33.265 -26.516  1.00  2.900          H  
ATOM   5914 2HD  PRO A 373       3.413 -32.690 -25.778  1.00  2.900          H  
ATOM   5915  N   MET A 374       6.399 -36.170 -24.445  1.00  1.380          N  
ATOM   5916  CA  MET A 374       7.498 -36.989 -23.967  1.00  1.620          C  
ATOM   5917  C   MET A 374       8.132 -36.393 -22.704  1.00  1.560          C  
ATOM   5918  O   MET A 374       9.345 -36.481 -22.497  1.00  1.990          O  
ATOM   5919  CB  MET A 374       8.533 -37.128 -25.084  1.00  2.170          C  
ATOM   5920  CG  MET A 374       9.160 -35.790 -25.530  1.00  2.170          C  
ATOM   5921  SD  MET A 374      10.316 -35.964 -26.899  1.00  2.170          S  
ATOM   5922  CE  MET A 374      10.696 -34.240 -27.218  1.00  2.170          C  
ATOM   5923  H   MET A 374       6.538 -35.156 -24.530  1.00  1.660          H  
ATOM   5924  HA  MET A 374       7.116 -37.973 -23.706  1.00  1.940          H  
ATOM   5925 1HB  MET A 374       9.334 -37.789 -24.761  1.00  2.610          H  
ATOM   5926 2HB  MET A 374       8.060 -37.583 -25.955  1.00  2.610          H  
ATOM   5927 1HG  MET A 374       8.369 -35.106 -25.835  1.00  2.610          H  
ATOM   5928 2HG  MET A 374       9.692 -35.330 -24.697  1.00  2.610          H  
ATOM   5929 1HE  MET A 374      11.407 -34.168 -28.041  1.00  2.610          H  
ATOM   5930 2HE  MET A 374       9.779 -33.710 -27.483  1.00  2.610          H  
ATOM   5931 3HE  MET A 374      11.130 -33.791 -26.323  1.00  2.610          H  
ATOM   5932  N   ILE A 375       7.273 -35.855 -21.829  1.00  1.230          N  
ATOM   5933  CA  ILE A 375       7.605 -35.345 -20.508  1.00  1.440          C  
ATOM   5934  C   ILE A 375       6.536 -35.994 -19.638  1.00  1.400          C  
ATOM   5935  O   ILE A 375       6.761 -36.531 -18.536  1.00  2.060          O  
ATOM   5936  CB  ILE A 375       7.529 -33.806 -20.443  1.00  1.930          C  
ATOM   5937  CG1 ILE A 375       8.550 -33.157 -21.400  1.00  1.930          C  
ATOM   5938  CG2 ILE A 375       7.768 -33.374 -19.072  1.00  1.930          C  
ATOM   5939  CD1 ILE A 375       8.388 -31.659 -21.559  1.00  1.930          C  
ATOM   5940  H   ILE A 375       6.280 -35.784 -22.091  1.00  1.480          H  
ATOM   5941  HA  ILE A 375       8.590 -35.692 -20.200  1.00  1.730          H  
ATOM   5942  HB  ILE A 375       6.550 -33.495 -20.726  1.00  2.320          H  
ATOM   5943 1HG1 ILE A 375       9.553 -33.365 -21.031  1.00  2.320          H  
ATOM   5944 2HG1 ILE A 375       8.446 -33.605 -22.387  1.00  2.320          H  
ATOM   5945 1HG2 ILE A 375       7.681 -32.305 -18.963  1.00  2.320          H  
ATOM   5946 2HG2 ILE A 375       7.025 -33.847 -18.468  1.00  2.320          H  
ATOM   5947 3HG2 ILE A 375       8.762 -33.689 -18.762  1.00  2.320          H  
ATOM   5948 1HD1 ILE A 375       9.139 -31.285 -22.234  1.00  2.320          H  
ATOM   5949 2HD1 ILE A 375       7.408 -31.425 -21.954  1.00  2.320          H  
ATOM   5950 3HD1 ILE A 375       8.517 -31.165 -20.615  1.00  2.320          H  
ATOM   5951  N   LYS A 376       5.359 -35.888 -20.236  1.00  1.460          N  
ATOM   5952  CA  LYS A 376       4.034 -36.298 -19.826  1.00  1.550          C  
ATOM   5953  C   LYS A 376       3.591 -35.794 -18.451  1.00  1.290          C  
ATOM   5954  O   LYS A 376       4.018 -34.736 -17.985  1.00  1.410          O  
ATOM   5955  CB  LYS A 376       3.966 -37.828 -19.910  1.00  2.130          C  
ATOM   5956  CG  LYS A 376       4.249 -38.367 -21.313  1.00  2.130          C  
ATOM   5957  CD  LYS A 376       4.080 -39.872 -21.401  1.00  2.130          C  
ATOM   5958  CE  LYS A 376       4.387 -40.366 -22.812  1.00  2.130          C  
ATOM   5959  NZ  LYS A 376       4.260 -41.841 -22.935  1.00  2.130          N  
ATOM   5960  H   LYS A 376       5.380 -35.432 -21.151  1.00  1.750          H  
ATOM   5961  HA  LYS A 376       3.332 -35.893 -20.559  1.00  1.860          H  
ATOM   5962 1HB  LYS A 376       4.672 -38.275 -19.208  1.00  2.560          H  
ATOM   5963 2HB  LYS A 376       2.974 -38.178 -19.667  1.00  2.560          H  
ATOM   5964 1HG  LYS A 376       3.580 -37.887 -22.031  1.00  2.560          H  
ATOM   5965 2HG  LYS A 376       5.271 -38.122 -21.592  1.00  2.560          H  
ATOM   5966 1HD  LYS A 376       4.760 -40.355 -20.698  1.00  2.560          H  
ATOM   5967 2HD  LYS A 376       3.058 -40.144 -21.144  1.00  2.560          H  
ATOM   5968 1HE  LYS A 376       3.698 -39.895 -23.510  1.00  2.560          H  
ATOM   5969 2HE  LYS A 376       5.406 -40.077 -23.074  1.00  2.560          H  
ATOM   5970 1HZ  LYS A 376       4.474 -42.112 -23.885  1.00  2.560          H  
ATOM   5971 2HZ  LYS A 376       4.906 -42.289 -22.303  1.00  2.560          H  
ATOM   5972 3HZ  LYS A 376       3.318 -42.117 -22.709  1.00  2.560          H  
ATOM   5973  N   ALA A 377       2.755 -36.580 -17.763  1.00  1.380          N  
ATOM   5974  CA  ALA A 377       2.113 -36.090 -16.548  1.00  1.590          C  
ATOM   5975  C   ALA A 377       3.038 -35.686 -15.423  1.00  1.300          C  
ATOM   5976  O   ALA A 377       2.826 -34.641 -14.800  1.00  1.260          O  
ATOM   5977  CB  ALA A 377       1.175 -37.149 -16.017  1.00  2.140          C  
ATOM   5978  H   ALA A 377       2.486 -37.478 -18.130  1.00  1.660          H  
ATOM   5979  HA  ALA A 377       1.532 -35.223 -16.816  1.00  1.910          H  
ATOM   5980 1HB  ALA A 377       0.668 -36.751 -15.146  1.00  2.570          H  
ATOM   5981 2HB  ALA A 377       0.442 -37.413 -16.782  1.00  2.570          H  
ATOM   5982 3HB  ALA A 377       1.739 -38.032 -15.732  1.00  2.570          H  
ATOM   5983  N   ILE A 378       4.081 -36.458 -15.172  1.00  1.200          N  
ATOM   5984  CA  ILE A 378       4.896 -36.124 -14.025  1.00  1.090          C  
ATOM   5985  C   ILE A 378       6.013 -35.168 -14.363  1.00  0.920          C  
ATOM   5986  O   ILE A 378       6.299 -34.266 -13.580  1.00  0.900          O  
ATOM   5987  CB  ILE A 378       5.376 -37.384 -13.274  1.00  1.570          C  
ATOM   5988  CG1 ILE A 378       6.296 -38.287 -14.151  1.00  1.570          C  
ATOM   5989  CG2 ILE A 378       4.133 -38.120 -12.759  1.00  1.570          C  
ATOM   5990  CD1 ILE A 378       6.965 -39.419 -13.390  1.00  1.570          C  
ATOM   5991  H   ILE A 378       4.269 -37.266 -15.744  1.00  1.440          H  
ATOM   5992  HA  ILE A 378       4.254 -35.610 -13.311  1.00  1.310          H  
ATOM   5993  HB  ILE A 378       5.961 -37.084 -12.432  1.00  1.880          H  
ATOM   5994 1HG1 ILE A 378       5.711 -38.714 -14.962  1.00  1.880          H  
ATOM   5995 2HG1 ILE A 378       7.094 -37.694 -14.568  1.00  1.880          H  
ATOM   5996 1HG2 ILE A 378       4.415 -38.987 -12.174  1.00  1.880          H  
ATOM   5997 2HG2 ILE A 378       3.555 -37.440 -12.121  1.00  1.880          H  
ATOM   5998 3HG2 ILE A 378       3.516 -38.436 -13.596  1.00  1.880          H  
ATOM   5999 1HD1 ILE A 378       7.596 -39.986 -14.076  1.00  1.880          H  
ATOM   6000 2HD1 ILE A 378       7.581 -39.002 -12.592  1.00  1.880          H  
ATOM   6001 3HD1 ILE A 378       6.225 -40.086 -12.963  1.00  1.880          H  
ATOM   6002  N   GLY A 379       6.665 -35.293 -15.515  1.00  0.950          N  
ATOM   6003  CA  GLY A 379       7.716 -34.336 -15.745  1.00  1.030          C  
ATOM   6004  C   GLY A 379       7.136 -32.920 -15.781  1.00  1.010          C  
ATOM   6005  O   GLY A 379       7.764 -31.978 -15.277  1.00  1.050          O  
ATOM   6006  H   GLY A 379       6.475 -36.002 -16.229  1.00  1.140          H  
ATOM   6007 1HA  GLY A 379       8.452 -34.410 -14.943  1.00  1.240          H  
ATOM   6008 2HA  GLY A 379       8.230 -34.581 -16.670  1.00  1.240          H  
ATOM   6009  N   VAL A 380       5.911 -32.769 -16.334  1.00  1.050          N  
ATOM   6010  CA  VAL A 380       5.322 -31.456 -16.417  1.00  1.180          C  
ATOM   6011  C   VAL A 380       4.880 -30.994 -15.038  1.00  0.990          C  
ATOM   6012  O   VAL A 380       5.302 -29.931 -14.598  1.00  1.010          O  
ATOM   6013  CB  VAL A 380       4.128 -31.423 -17.410  1.00  1.600          C  
ATOM   6014  CG1 VAL A 380       3.438 -30.090 -17.343  1.00  1.600          C  
ATOM   6015  CG2 VAL A 380       4.608 -31.654 -18.845  1.00  1.600          C  
ATOM   6016  H   VAL A 380       5.396 -33.566 -16.724  1.00  1.260          H  
ATOM   6017  HA  VAL A 380       6.080 -30.766 -16.787  1.00  1.420          H  
ATOM   6018  HB  VAL A 380       3.411 -32.202 -17.136  1.00  1.920          H  
ATOM   6019 1HG1 VAL A 380       2.606 -30.084 -18.030  1.00  1.920          H  
ATOM   6020 2HG1 VAL A 380       3.069 -29.937 -16.348  1.00  1.920          H  
ATOM   6021 3HG1 VAL A 380       4.139 -29.298 -17.607  1.00  1.920          H  
ATOM   6022 1HG2 VAL A 380       3.751 -31.630 -19.509  1.00  1.920          H  
ATOM   6023 2HG2 VAL A 380       5.319 -30.879 -19.134  1.00  1.920          H  
ATOM   6024 3HG2 VAL A 380       5.076 -32.619 -18.912  1.00  1.920          H  
ATOM   6025  N   SER A 381       4.088 -31.778 -14.308  1.00  0.880          N  
ATOM   6026  CA  SER A 381       3.659 -31.286 -13.011  1.00  0.810          C  
ATOM   6027  C   SER A 381       4.828 -31.028 -12.051  1.00  0.640          C  
ATOM   6028  O   SER A 381       4.754 -30.115 -11.222  1.00  0.610          O  
ATOM   6029  CB  SER A 381       2.621 -32.207 -12.425  1.00  1.160          C  
ATOM   6030  OG  SER A 381       1.426 -32.161 -13.184  1.00  1.160          O  
ATOM   6031  H   SER A 381       3.734 -32.680 -14.643  1.00  1.060          H  
ATOM   6032  HA  SER A 381       3.159 -30.336 -13.172  1.00  0.970          H  
ATOM   6033 1HB  SER A 381       3.010 -33.218 -12.424  1.00  1.390          H  
ATOM   6034 2HB  SER A 381       2.417 -31.916 -11.399  1.00  1.390          H  
ATOM   6035  HG  SER A 381       0.796 -32.772 -12.754  1.00  1.390          H  
ATOM   6036  N   LEU A 382       5.922 -31.799 -12.147  1.00  0.660          N  
ATOM   6037  CA  LEU A 382       7.048 -31.569 -11.252  1.00  0.730          C  
ATOM   6038  C   LEU A 382       7.752 -30.254 -11.543  1.00  0.760          C  
ATOM   6039  O   LEU A 382       8.017 -29.482 -10.615  1.00  0.750          O  
ATOM   6040  CB  LEU A 382       8.090 -32.677 -11.370  1.00  0.990          C  
ATOM   6041  CG  LEU A 382       9.354 -32.559 -10.463  1.00  0.990          C  
ATOM   6042  CD1 LEU A 382       8.953 -32.521  -8.973  1.00  0.990          C  
ATOM   6043  CD2 LEU A 382      10.243 -33.757 -10.734  1.00  0.990          C  
ATOM   6044  H   LEU A 382       5.965 -32.570 -12.818  1.00  0.790          H  
ATOM   6045  HA  LEU A 382       6.657 -31.544 -10.238  1.00  0.880          H  
ATOM   6046 1HB  LEU A 382       7.635 -33.593 -11.183  1.00  1.190          H  
ATOM   6047 2HB  LEU A 382       8.434 -32.696 -12.408  1.00  1.190          H  
ATOM   6048  HG  LEU A 382       9.895 -31.644 -10.696  1.00  1.190          H  
ATOM   6049 1HD1 LEU A 382       9.853 -32.453  -8.362  1.00  1.190          H  
ATOM   6050 2HD1 LEU A 382       8.327 -31.657  -8.765  1.00  1.190          H  
ATOM   6051 3HD1 LEU A 382       8.411 -33.430  -8.717  1.00  1.190          H  
ATOM   6052 1HD2 LEU A 382      11.140 -33.695 -10.116  1.00  1.190          H  
ATOM   6053 2HD2 LEU A 382       9.703 -34.675 -10.497  1.00  1.190          H  
ATOM   6054 3HD2 LEU A 382      10.527 -33.766 -11.787  1.00  1.190          H  
ATOM   6055  N   VAL A 383       8.065 -29.975 -12.819  1.00  0.870          N  
ATOM   6056  CA  VAL A 383       8.780 -28.739 -13.096  1.00  1.040          C  
ATOM   6057  C   VAL A 383       7.905 -27.554 -12.749  1.00  0.920          C  
ATOM   6058  O   VAL A 383       8.412 -26.502 -12.320  1.00  0.970          O  
ATOM   6059  CB  VAL A 383       9.266 -28.647 -14.575  1.00  1.390          C  
ATOM   6060  CG1 VAL A 383       8.095 -28.390 -15.586  1.00  1.390          C  
ATOM   6061  CG2 VAL A 383      10.311 -27.531 -14.676  1.00  1.390          C  
ATOM   6062  H   VAL A 383       7.851 -30.648 -13.565  1.00  1.040          H  
ATOM   6063  HA  VAL A 383       9.663 -28.710 -12.461  1.00  1.250          H  
ATOM   6064  HB  VAL A 383       9.714 -29.604 -14.846  1.00  1.670          H  
ATOM   6065 1HG1 VAL A 383       8.495 -28.364 -16.598  1.00  1.670          H  
ATOM   6066 2HG1 VAL A 383       7.387 -29.192 -15.511  1.00  1.670          H  
ATOM   6067 3HG1 VAL A 383       7.602 -27.444 -15.385  1.00  1.670          H  
ATOM   6068 1HG2 VAL A 383      10.689 -27.482 -15.695  1.00  1.670          H  
ATOM   6069 2HG2 VAL A 383       9.866 -26.572 -14.412  1.00  1.670          H  
ATOM   6070 3HG2 VAL A 383      11.135 -27.745 -13.994  1.00  1.670          H  
ATOM   6071  N   LEU A 384       6.596 -27.705 -12.963  1.00  0.840          N  
ATOM   6072  CA  LEU A 384       5.702 -26.631 -12.672  1.00  0.840          C  
ATOM   6073  C   LEU A 384       5.625 -26.387 -11.165  1.00  0.620          C  
ATOM   6074  O   LEU A 384       5.638 -25.235 -10.734  1.00  0.630          O  
ATOM   6075  CB  LEU A 384       4.320 -26.953 -13.216  1.00  1.180          C  
ATOM   6076  CG  LEU A 384       4.138 -27.066 -14.767  1.00  1.180          C  
ATOM   6077  CD1 LEU A 384       2.728 -27.539 -14.993  1.00  1.180          C  
ATOM   6078  CD2 LEU A 384       4.406 -25.797 -15.483  1.00  1.180          C  
ATOM   6079  H   LEU A 384       6.232 -28.583 -13.352  1.00  1.010          H  
ATOM   6080  HA  LEU A 384       6.095 -25.740 -13.142  1.00  1.010          H  
ATOM   6081 1HB  LEU A 384       4.028 -27.910 -12.798  1.00  1.410          H  
ATOM   6082 2HB  LEU A 384       3.654 -26.223 -12.852  1.00  1.410          H  
ATOM   6083  HG  LEU A 384       4.818 -27.783 -15.146  1.00  1.410          H  
ATOM   6084 1HD1 LEU A 384       2.545 -27.685 -16.010  1.00  1.410          H  
ATOM   6085 2HD1 LEU A 384       2.582 -28.479 -14.474  1.00  1.410          H  
ATOM   6086 3HD1 LEU A 384       2.028 -26.806 -14.615  1.00  1.410          H  
ATOM   6087 1HD2 LEU A 384       4.289 -25.918 -16.532  1.00  1.410          H  
ATOM   6088 2HD2 LEU A 384       3.713 -25.079 -15.144  1.00  1.410          H  
ATOM   6089 3HD2 LEU A 384       5.420 -25.473 -15.294  1.00  1.410          H  
ATOM   6090  N   ALA A 385       5.579 -27.459 -10.354  1.00  0.520          N  
ATOM   6091  CA  ALA A 385       5.526 -27.305  -8.900  1.00  0.480          C  
ATOM   6092  C   ALA A 385       6.770 -26.604  -8.365  1.00  0.530          C  
ATOM   6093  O   ALA A 385       6.678 -25.744  -7.483  1.00  0.550          O  
ATOM   6094  CB  ALA A 385       5.402 -28.667  -8.230  1.00  0.690          C  
ATOM   6095  H   ALA A 385       5.507 -28.403 -10.748  1.00  0.620          H  
ATOM   6096  HA  ALA A 385       4.656 -26.696  -8.655  1.00  0.580          H  
ATOM   6097 1HB  ALA A 385       5.345 -28.536  -7.152  1.00  0.830          H  
ATOM   6098 2HB  ALA A 385       4.514 -29.174  -8.576  1.00  0.830          H  
ATOM   6099 3HB  ALA A 385       6.277 -29.269  -8.481  1.00  0.830          H  
ATOM   6100  N   LEU A 386       7.936 -26.956  -8.912  1.00  0.650          N  
ATOM   6101  CA  LEU A 386       9.189 -26.359  -8.472  1.00  0.820          C  
ATOM   6102  C   LEU A 386       9.211 -24.870  -8.821  1.00  0.770          C  
ATOM   6103  O   LEU A 386       9.676 -24.027  -8.036  1.00  0.800          O  
ATOM   6104  CB  LEU A 386      10.345 -27.114  -9.137  1.00  1.080          C  
ATOM   6105  CG  LEU A 386      10.540 -28.607  -8.683  1.00  1.080          C  
ATOM   6106  CD1 LEU A 386      11.549 -29.282  -9.603  1.00  1.080          C  
ATOM   6107  CD2 LEU A 386      11.013 -28.673  -7.235  1.00  1.080          C  
ATOM   6108  H   LEU A 386       7.949 -27.699  -9.622  1.00  0.780          H  
ATOM   6109  HA  LEU A 386       9.255 -26.446  -7.393  1.00  0.980          H  
ATOM   6110 1HB  LEU A 386      10.174 -27.117 -10.216  1.00  1.300          H  
ATOM   6111 2HB  LEU A 386      11.271 -26.578  -8.938  1.00  1.300          H  
ATOM   6112  HG  LEU A 386       9.597 -29.137  -8.769  1.00  1.300          H  
ATOM   6113 1HD1 LEU A 386      11.672 -30.323  -9.304  1.00  1.300          H  
ATOM   6114 2HD1 LEU A 386      11.185 -29.244 -10.628  1.00  1.300          H  
ATOM   6115 3HD1 LEU A 386      12.506 -28.770  -9.538  1.00  1.300          H  
ATOM   6116 1HD2 LEU A 386      11.139 -29.717  -6.950  1.00  1.300          H  
ATOM   6117 2HD2 LEU A 386      11.965 -28.151  -7.138  1.00  1.300          H  
ATOM   6118 3HD2 LEU A 386      10.285 -28.217  -6.574  1.00  1.300          H  
ATOM   6119  N   THR A 387       8.685 -24.546 -10.000  1.00  0.760          N  
ATOM   6120  CA  THR A 387       8.586 -23.176 -10.459  1.00  0.810          C  
ATOM   6121  C   THR A 387       7.634 -22.389  -9.554  1.00  0.670          C  
ATOM   6122  O   THR A 387       7.919 -21.238  -9.220  1.00  0.700          O  
ATOM   6123  CB  THR A 387       8.131 -23.124 -11.905  1.00  1.110          C  
ATOM   6124  OG1 THR A 387       9.079 -23.816 -12.739  1.00  1.110          O  
ATOM   6125  CG2 THR A 387       8.003 -21.627 -12.378  1.00  1.110          C  
ATOM   6126  H   THR A 387       8.381 -25.291 -10.633  1.00  0.910          H  
ATOM   6127  HA  THR A 387       9.572 -22.719 -10.399  1.00  0.970          H  
ATOM   6128  HB  THR A 387       7.216 -23.645 -11.956  1.00  1.340          H  
ATOM   6129  HG1 THR A 387       9.013 -24.788 -12.557  1.00  1.340          H  
ATOM   6130 1HG2 THR A 387       7.677 -21.599 -13.413  1.00  1.340          H  
ATOM   6131 2HG2 THR A 387       7.275 -21.095 -11.762  1.00  1.340          H  
ATOM   6132 3HG2 THR A 387       8.971 -21.138 -12.293  1.00  1.340          H  
ATOM   6133  N   GLU A 388       6.492 -22.979  -9.167  1.00  0.530          N  
ATOM   6134  CA  GLU A 388       5.581 -22.286  -8.258  1.00  0.460          C  
ATOM   6135  C   GLU A 388       6.239 -21.992  -6.922  1.00  0.440          C  
ATOM   6136  O   GLU A 388       6.031 -20.909  -6.375  1.00  0.440          O  
ATOM   6137  CB  GLU A 388       4.267 -23.020  -8.078  1.00  0.670          C  
ATOM   6138  CG  GLU A 388       3.425 -22.894  -9.283  1.00  0.670          C  
ATOM   6139  CD  GLU A 388       2.170 -23.564  -9.223  1.00  0.670          C  
ATOM   6140  OE1 GLU A 388       2.094 -24.580  -8.611  1.00  0.670          O  
ATOM   6141  OE2 GLU A 388       1.235 -23.049  -9.812  1.00  0.670          O  
ATOM   6142  H   GLU A 388       6.248 -23.903  -9.538  1.00  0.640          H  
ATOM   6143  HA  GLU A 388       5.331 -21.332  -8.716  1.00  0.550          H  
ATOM   6144 1HB  GLU A 388       4.457 -24.082  -7.896  1.00  0.810          H  
ATOM   6145 2HB  GLU A 388       3.725 -22.620  -7.221  1.00  0.810          H  
ATOM   6146 1HG  GLU A 388       3.261 -21.841  -9.515  1.00  0.810          H  
ATOM   6147 2HG  GLU A 388       3.990 -23.335 -10.091  1.00  0.810          H  
ATOM   6148  N   VAL A 389       7.094 -22.889  -6.423  1.00  0.490          N  
ATOM   6149  CA  VAL A 389       7.777 -22.564  -5.179  1.00  0.570          C  
ATOM   6150  C   VAL A 389       8.559 -21.268  -5.403  1.00  0.610          C  
ATOM   6151  O   VAL A 389       8.535 -20.380  -4.545  1.00  0.640          O  
ATOM   6152  CB  VAL A 389       8.699 -23.703  -4.709  1.00  0.770          C  
ATOM   6153  CG1 VAL A 389       9.566 -23.232  -3.525  1.00  0.770          C  
ATOM   6154  CG2 VAL A 389       7.831 -24.896  -4.300  1.00  0.770          C  
ATOM   6155  H   VAL A 389       7.185 -23.804  -6.882  1.00  0.590          H  
ATOM   6156  HA  VAL A 389       7.032 -22.393  -4.406  1.00  0.680          H  
ATOM   6157  HB  VAL A 389       9.363 -23.991  -5.522  1.00  0.920          H  
ATOM   6158 1HG1 VAL A 389      10.212 -24.048  -3.204  1.00  0.920          H  
ATOM   6159 2HG1 VAL A 389      10.187 -22.389  -3.822  1.00  0.920          H  
ATOM   6160 3HG1 VAL A 389       8.924 -22.931  -2.697  1.00  0.920          H  
ATOM   6161 1HG2 VAL A 389       8.469 -25.718  -3.974  1.00  0.920          H  
ATOM   6162 2HG2 VAL A 389       7.171 -24.602  -3.485  1.00  0.920          H  
ATOM   6163 3HG2 VAL A 389       7.235 -25.218  -5.144  1.00  0.920          H  
ATOM   6164  N   LEU A 390       9.252 -21.149  -6.546  1.00  0.650          N  
ATOM   6165  CA  LEU A 390       9.927 -19.888  -6.840  1.00  0.720          C  
ATOM   6166  C   LEU A 390       8.935 -18.726  -6.920  1.00  0.640          C  
ATOM   6167  O   LEU A 390       9.211 -17.652  -6.389  1.00  0.660          O  
ATOM   6168  CB  LEU A 390      10.728 -19.937  -8.151  1.00  0.980          C  
ATOM   6169  CG  LEU A 390      11.413 -18.585  -8.582  1.00  0.980          C  
ATOM   6170  CD1 LEU A 390      12.427 -18.113  -7.513  1.00  0.980          C  
ATOM   6171  CD2 LEU A 390      12.081 -18.779  -9.935  1.00  0.980          C  
ATOM   6172  H   LEU A 390       9.311 -21.958  -7.178  1.00  0.780          H  
ATOM   6173  HA  LEU A 390      10.617 -19.696  -6.032  1.00  0.860          H  
ATOM   6174 1HB  LEU A 390      11.501 -20.694  -8.049  1.00  1.180          H  
ATOM   6175 2HB  LEU A 390      10.070 -20.232  -8.954  1.00  1.180          H  
ATOM   6176  HG  LEU A 390      10.656 -17.816  -8.678  1.00  1.180          H  
ATOM   6177 1HD1 LEU A 390      12.874 -17.173  -7.837  1.00  1.180          H  
ATOM   6178 2HD1 LEU A 390      11.933 -17.949  -6.562  1.00  1.180          H  
ATOM   6179 3HD1 LEU A 390      13.206 -18.863  -7.391  1.00  1.180          H  
ATOM   6180 1HD2 LEU A 390      12.538 -17.839 -10.253  1.00  1.180          H  
ATOM   6181 2HD2 LEU A 390      12.850 -19.549  -9.861  1.00  1.180          H  
ATOM   6182 3HD2 LEU A 390      11.331 -19.083 -10.667  1.00  1.180          H  
ATOM   6183  N   ALA A 391       7.784 -18.906  -7.574  1.00  0.590          N  
ATOM   6184  CA  ALA A 391       6.820 -17.805  -7.654  1.00  0.560          C  
ATOM   6185  C   ALA A 391       6.404 -17.342  -6.247  1.00  0.510          C  
ATOM   6186  O   ALA A 391       6.280 -16.136  -6.014  1.00  0.540          O  
ATOM   6187  CB  ALA A 391       5.595 -18.208  -8.456  1.00  0.800          C  
ATOM   6188  H   ALA A 391       7.622 -19.798  -8.051  1.00  0.710          H  
ATOM   6189  HA  ALA A 391       7.301 -16.975  -8.157  1.00  0.670          H  
ATOM   6190 1HB  ALA A 391       4.914 -17.362  -8.525  1.00  0.960          H  
ATOM   6191 2HB  ALA A 391       5.897 -18.517  -9.454  1.00  0.960          H  
ATOM   6192 3HB  ALA A 391       5.096 -19.033  -7.959  1.00  0.960          H  
ATOM   6193  N   ILE A 392       6.252 -18.284  -5.300  1.00  0.470          N  
ATOM   6194  CA  ILE A 392       5.905 -17.950  -3.913  1.00  0.500          C  
ATOM   6195  C   ILE A 392       7.034 -17.129  -3.311  1.00  0.550          C  
ATOM   6196  O   ILE A 392       6.775 -16.137  -2.624  1.00  0.610          O  
ATOM   6197  CB  ILE A 392       5.650 -19.197  -3.027  1.00  0.690          C  
ATOM   6198  CG1 ILE A 392       4.365 -19.910  -3.505  1.00  0.690          C  
ATOM   6199  CG2 ILE A 392       5.509 -18.740  -1.521  1.00  0.690          C  
ATOM   6200  CD1 ILE A 392       4.141 -21.298  -2.956  1.00  0.690          C  
ATOM   6201  H   ILE A 392       6.327 -19.263  -5.595  1.00  0.560          H  
ATOM   6202  HA  ILE A 392       5.004 -17.344  -3.915  1.00  0.600          H  
ATOM   6203  HB  ILE A 392       6.474 -19.897  -3.128  1.00  0.830          H  
ATOM   6204 1HG1 ILE A 392       3.518 -19.308  -3.215  1.00  0.830          H  
ATOM   6205 2HG1 ILE A 392       4.397 -19.981  -4.592  1.00  0.830          H  
ATOM   6206 1HG2 ILE A 392       5.328 -19.599  -0.887  1.00  0.830          H  
ATOM   6207 2HG2 ILE A 392       6.421 -18.254  -1.183  1.00  0.830          H  
ATOM   6208 3HG2 ILE A 392       4.676 -18.039  -1.426  1.00  0.830          H  
ATOM   6209 1HD1 ILE A 392       3.219 -21.685  -3.371  1.00  0.830          H  
ATOM   6210 2HD1 ILE A 392       4.965 -21.942  -3.251  1.00  0.830          H  
ATOM   6211 3HD1 ILE A 392       4.066 -21.275  -1.877  1.00  0.830          H  
ATOM   6212  N   ILE A 393       8.281 -17.557  -3.541  1.00  0.590          N  
ATOM   6213  CA  ILE A 393       9.446 -16.841  -3.041  1.00  0.690          C  
ATOM   6214  C   ILE A 393       9.487 -15.430  -3.601  1.00  0.660          C  
ATOM   6215  O   ILE A 393       9.755 -14.491  -2.854  1.00  0.730          O  
ATOM   6216  CB  ILE A 393      10.761 -17.576  -3.377  1.00  0.930          C  
ATOM   6217  CG1 ILE A 393      10.833 -18.898  -2.556  1.00  0.930          C  
ATOM   6218  CG2 ILE A 393      11.980 -16.646  -3.103  1.00  0.930          C  
ATOM   6219  CD1 ILE A 393      11.914 -19.878  -3.010  1.00  0.930          C  
ATOM   6220  H   ILE A 393       8.402 -18.437  -4.060  1.00  0.710          H  
ATOM   6221  HA  ILE A 393       9.369 -16.775  -1.962  1.00  0.830          H  
ATOM   6222  HB  ILE A 393      10.758 -17.852  -4.419  1.00  1.110          H  
ATOM   6223 1HG1 ILE A 393      11.012 -18.648  -1.513  1.00  1.110          H  
ATOM   6224 2HG1 ILE A 393       9.869 -19.401  -2.624  1.00  1.110          H  
ATOM   6225 1HG2 ILE A 393      12.900 -17.159  -3.350  1.00  1.110          H  
ATOM   6226 2HG2 ILE A 393      11.922 -15.742  -3.710  1.00  1.110          H  
ATOM   6227 3HG2 ILE A 393      11.992 -16.366  -2.048  1.00  1.110          H  
ATOM   6228 1HD1 ILE A 393      11.877 -20.766  -2.380  1.00  1.110          H  
ATOM   6229 2HD1 ILE A 393      11.735 -20.165  -4.042  1.00  1.110          H  
ATOM   6230 3HD1 ILE A 393      12.893 -19.425  -2.928  1.00  1.110          H  
ATOM   6231  N   LEU A 394       9.244 -15.272  -4.901  1.00  0.610          N  
ATOM   6232  CA  LEU A 394       9.256 -13.958  -5.521  1.00  0.600          C  
ATOM   6233  C   LEU A 394       8.188 -13.074  -4.885  1.00  0.580          C  
ATOM   6234  O   LEU A 394       8.439 -11.889  -4.638  1.00  0.610          O  
ATOM   6235  CB  LEU A 394       9.028 -14.109  -7.028  1.00  0.840          C  
ATOM   6236  CG  LEU A 394      10.174 -14.785  -7.837  1.00  0.840          C  
ATOM   6237  CD1 LEU A 394       9.687 -15.081  -9.255  1.00  0.840          C  
ATOM   6238  CD2 LEU A 394      11.391 -13.875  -7.890  1.00  0.840          C  
ATOM   6239  H   LEU A 394       9.070 -16.104  -5.466  1.00  0.730          H  
ATOM   6240  HA  LEU A 394      10.217 -13.495  -5.334  1.00  0.720          H  
ATOM   6241 1HB  LEU A 394       8.138 -14.708  -7.169  1.00  1.010          H  
ATOM   6242 2HB  LEU A 394       8.859 -13.121  -7.453  1.00  1.010          H  
ATOM   6243  HG  LEU A 394      10.447 -15.719  -7.364  1.00  1.010          H  
ATOM   6244 1HD1 LEU A 394      10.484 -15.563  -9.818  1.00  1.010          H  
ATOM   6245 2HD1 LEU A 394       8.832 -15.736  -9.227  1.00  1.010          H  
ATOM   6246 3HD1 LEU A 394       9.420 -14.162  -9.737  1.00  1.010          H  
ATOM   6247 1HD2 LEU A 394      12.176 -14.366  -8.464  1.00  1.010          H  
ATOM   6248 2HD2 LEU A 394      11.121 -12.934  -8.372  1.00  1.010          H  
ATOM   6249 3HD2 LEU A 394      11.763 -13.673  -6.892  1.00  1.010          H  
ATOM   6250  N   VAL A 395       7.016 -13.646  -4.561  1.00  0.580          N  
ATOM   6251  CA  VAL A 395       6.005 -12.862  -3.868  1.00  0.670          C  
ATOM   6252  C   VAL A 395       6.531 -12.479  -2.485  1.00  0.760          C  
ATOM   6253  O   VAL A 395       6.467 -11.317  -2.113  1.00  0.840          O  
ATOM   6254  CB  VAL A 395       4.660 -13.588  -3.651  1.00  0.900          C  
ATOM   6255  CG1 VAL A 395       3.777 -12.728  -2.772  1.00  0.900          C  
ATOM   6256  CG2 VAL A 395       3.957 -13.851  -4.935  1.00  0.900          C  
ATOM   6257  H   VAL A 395       6.830 -14.611  -4.855  1.00  0.700          H  
ATOM   6258  HA  VAL A 395       5.815 -11.957  -4.444  1.00  0.800          H  
ATOM   6259  HB  VAL A 395       4.844 -14.527  -3.135  1.00  1.080          H  
ATOM   6260 1HG1 VAL A 395       2.856 -13.250  -2.590  1.00  1.080          H  
ATOM   6261 2HG1 VAL A 395       4.241 -12.539  -1.825  1.00  1.080          H  
ATOM   6262 3HG1 VAL A 395       3.577 -11.777  -3.268  1.00  1.080          H  
ATOM   6263 1HG2 VAL A 395       3.013 -14.361  -4.737  1.00  1.080          H  
ATOM   6264 2HG2 VAL A 395       3.763 -12.909  -5.454  1.00  1.080          H  
ATOM   6265 3HG2 VAL A 395       4.577 -14.480  -5.531  1.00  1.080          H  
ATOM   6266  N   LEU A 396       7.121 -13.419  -1.744  1.00  0.770          N  
ATOM   6267  CA  LEU A 396       7.615 -13.089  -0.410  1.00  0.940          C  
ATOM   6268  C   LEU A 396       8.633 -11.953  -0.466  1.00  0.900          C  
ATOM   6269  O   LEU A 396       8.644 -11.101   0.421  1.00  1.010          O  
ATOM   6270  CB  LEU A 396       8.250 -14.328   0.243  1.00  1.250          C  
ATOM   6271  CG  LEU A 396       7.287 -15.472   0.672  1.00  1.250          C  
ATOM   6272  CD1 LEU A 396       8.098 -16.706   1.034  1.00  1.250          C  
ATOM   6273  CD2 LEU A 396       6.465 -15.035   1.898  1.00  1.250          C  
ATOM   6274  H   LEU A 396       7.168 -14.381  -2.094  1.00  0.920          H  
ATOM   6275  HA  LEU A 396       6.775 -12.748   0.188  1.00  1.130          H  
ATOM   6276 1HB  LEU A 396       8.960 -14.750  -0.461  1.00  1.500          H  
ATOM   6277 2HB  LEU A 396       8.802 -14.005   1.123  1.00  1.500          H  
ATOM   6278  HG  LEU A 396       6.622 -15.718  -0.150  1.00  1.500          H  
ATOM   6279 1HD1 LEU A 396       7.424 -17.509   1.331  1.00  1.500          H  
ATOM   6280 2HD1 LEU A 396       8.678 -17.029   0.180  1.00  1.500          H  
ATOM   6281 3HD1 LEU A 396       8.770 -16.473   1.857  1.00  1.500          H  
ATOM   6282 1HD2 LEU A 396       5.799 -15.847   2.193  1.00  1.500          H  
ATOM   6283 2HD2 LEU A 396       7.139 -14.803   2.723  1.00  1.500          H  
ATOM   6284 3HD2 LEU A 396       5.872 -14.159   1.677  1.00  1.500          H  
ATOM   6285  N   VAL A 397       9.477 -11.924  -1.500  1.00  0.790          N  
ATOM   6286  CA  VAL A 397      10.421 -10.821  -1.653  1.00  0.790          C  
ATOM   6287  C   VAL A 397       9.632  -9.525  -1.923  1.00  0.750          C  
ATOM   6288  O   VAL A 397       9.921  -8.469  -1.356  1.00  0.800          O  
ATOM   6289  CB  VAL A 397      11.418 -11.066  -2.812  1.00  1.110          C  
ATOM   6290  CG1 VAL A 397      12.285  -9.806  -3.040  1.00  1.110          C  
ATOM   6291  CG2 VAL A 397      12.300 -12.266  -2.499  1.00  1.110          C  
ATOM   6292  H   VAL A 397       9.465 -12.712  -2.156  1.00  0.950          H  
ATOM   6293  HA  VAL A 397      10.980 -10.708  -0.727  1.00  0.950          H  
ATOM   6294  HB  VAL A 397      10.853 -11.257  -3.725  1.00  1.330          H  
ATOM   6295 1HG1 VAL A 397      12.969  -9.982  -3.867  1.00  1.330          H  
ATOM   6296 2HG1 VAL A 397      11.671  -8.946  -3.270  1.00  1.330          H  
ATOM   6297 3HG1 VAL A 397      12.855  -9.594  -2.135  1.00  1.330          H  
ATOM   6298 1HG2 VAL A 397      12.987 -12.440  -3.327  1.00  1.330          H  
ATOM   6299 2HG2 VAL A 397      12.868 -12.073  -1.590  1.00  1.330          H  
ATOM   6300 3HG2 VAL A 397      11.691 -13.144  -2.354  1.00  1.330          H  
ATOM   6301  N   ALA A 398       8.643  -9.609  -2.815  1.00  0.770          N  
ATOM   6302  CA  ALA A 398       7.776  -8.493  -3.167  1.00  0.920          C  
ATOM   6303  C   ALA A 398       6.962  -7.925  -1.983  1.00  1.020          C  
ATOM   6304  O   ALA A 398       6.747  -6.711  -1.871  1.00  1.150          O  
ATOM   6305  CB  ALA A 398       6.826  -8.930  -4.260  1.00  1.230          C  
ATOM   6306  H   ALA A 398       8.500 -10.496  -3.308  1.00  0.920          H  
ATOM   6307  HA  ALA A 398       8.415  -7.703  -3.533  1.00  1.100          H  
ATOM   6308 1HB  ALA A 398       6.265  -8.099  -4.543  1.00  1.470          H  
ATOM   6309 2HB  ALA A 398       7.358  -9.300  -5.108  1.00  1.470          H  
ATOM   6310 3HB  ALA A 398       6.177  -9.698  -3.897  1.00  1.470          H  
ATOM   6311  N   VAL A 399       6.537  -8.779  -1.057  1.00  1.070          N  
ATOM   6312  CA  VAL A 399       5.717  -8.348   0.078  1.00  1.380          C  
ATOM   6313  C   VAL A 399       6.542  -7.746   1.232  1.00  1.380          C  
ATOM   6314  O   VAL A 399       6.623  -8.301   2.330  1.00  1.820          O  
ATOM   6315  CB  VAL A 399       4.822  -9.551   0.547  1.00  1.810          C  
ATOM   6316  CG1 VAL A 399       3.893  -9.206   1.741  1.00  1.810          C  
ATOM   6317  CG2 VAL A 399       3.895  -9.965  -0.621  1.00  1.810          C  
ATOM   6318  H   VAL A 399       6.736  -9.770  -1.199  1.00  1.280          H  
ATOM   6319  HA  VAL A 399       5.047  -7.571  -0.285  1.00  1.660          H  
ATOM   6320  HB  VAL A 399       5.470 -10.387   0.826  1.00  2.170          H  
ATOM   6321 1HG1 VAL A 399       3.287 -10.077   1.980  1.00  2.170          H  
ATOM   6322 2HG1 VAL A 399       4.444  -8.941   2.610  1.00  2.170          H  
ATOM   6323 3HG1 VAL A 399       3.254  -8.391   1.479  1.00  2.170          H  
ATOM   6324 1HG2 VAL A 399       3.285 -10.816  -0.321  1.00  2.170          H  
ATOM   6325 2HG2 VAL A 399       3.251  -9.150  -0.888  1.00  2.170          H  
ATOM   6326 3HG2 VAL A 399       4.480 -10.223  -1.473  1.00  2.170          H  
ATOM   6327  N   ASN A 400       7.120  -6.572   0.949  1.00  1.530          N  
ATOM   6328  CA  ASN A 400       7.924  -5.759   1.876  1.00  1.700          C  
ATOM   6329  C   ASN A 400       7.637  -4.241   1.809  1.00  2.000          C  
ATOM   6330  O   ASN A 400       8.551  -3.427   2.007  1.00  2.190          O  
ATOM   6331  CB  ASN A 400       9.412  -6.040   1.705  1.00  2.310          C  
ATOM   6332  CG  ASN A 400       9.820  -7.386   2.270  1.00  2.310          C  
ATOM   6333  OD1 ASN A 400       9.875  -7.509   3.506  1.00  2.310          O  
ATOM   6334  ND2 ASN A 400      10.113  -8.360   1.454  1.00  2.310          N  
ATOM   6335  H   ASN A 400       6.983  -6.265  -0.018  1.00  1.840          H  
ATOM   6336  HA  ASN A 400       7.661  -6.069   2.888  1.00  2.040          H  
ATOM   6337 1HB  ASN A 400       9.659  -6.025   0.640  1.00  2.770          H  
ATOM   6338 2HB  ASN A 400       9.998  -5.265   2.192  1.00  2.770          H  
ATOM   6339 1HD2 ASN A 400      10.371  -9.253   1.815  1.00  2.770          H  
ATOM   6340 2HD2 ASN A 400      10.066  -8.241   0.449  1.00  2.770          H  
ATOM   6341  N   ARG A 401       6.392  -3.860   1.503  1.00  2.410          N  
ATOM   6342  CA  ARG A 401       6.010  -2.440   1.385  1.00  2.920          C  
ATOM   6343  C   ARG A 401       4.788  -2.010   2.232  1.00  2.860          C  
ATOM   6344  O   ARG A 401       4.623  -0.829   2.556  1.00  3.200          O  
ATOM   6345  CB  ARG A 401       5.697  -2.142  -0.076  1.00  3.880          C  
ATOM   6346  CG  ARG A 401       6.869  -2.316  -1.050  1.00  3.880          C  
ATOM   6347  CD  ARG A 401       7.920  -1.296  -0.917  1.00  3.880          C  
ATOM   6348  NE  ARG A 401       9.008  -1.540  -1.853  1.00  3.880          N  
ATOM   6349  CZ  ARG A 401      10.104  -2.308  -1.592  1.00  3.880          C  
ATOM   6350  NH1 ARG A 401      10.276  -2.917  -0.416  1.00  3.880          N  
ATOM   6351  NH2 ARG A 401      11.032  -2.456  -2.528  1.00  3.880          N  
ATOM   6352  H   ARG A 401       5.705  -4.577   1.323  1.00  2.890          H  
ATOM   6353  HA  ARG A 401       6.855  -1.837   1.713  1.00  3.500          H  
ATOM   6354 1HB  ARG A 401       4.898  -2.804  -0.408  1.00  4.660          H  
ATOM   6355 2HB  ARG A 401       5.334  -1.119  -0.168  1.00  4.660          H  
ATOM   6356 1HG  ARG A 401       7.325  -3.293  -0.913  1.00  4.660          H  
ATOM   6357 2HG  ARG A 401       6.486  -2.251  -2.052  1.00  4.660          H  
ATOM   6358 1HD  ARG A 401       7.496  -0.319  -1.144  1.00  4.660          H  
ATOM   6359 2HD  ARG A 401       8.326  -1.284   0.087  1.00  4.660          H  
ATOM   6360  HE  ARG A 401       8.935  -1.112  -2.787  1.00  4.660          H  
ATOM   6361 1HH1 ARG A 401       9.586  -2.844   0.348  1.00  4.660          H  
ATOM   6362 2HH1 ARG A 401      11.101  -3.473  -0.261  1.00  4.660          H  
ATOM   6363 1HH2 ARG A 401      10.931  -1.998  -3.424  1.00  4.660          H  
ATOM   6364 2HH2 ARG A 401      11.849  -3.018  -2.345  1.00  4.660          H  
ATOM   6365  N   HIS A 402       3.917  -2.961   2.554  1.00  2.590          N  
ATOM   6366  CA  HIS A 402       2.622  -2.725   3.171  1.00  2.770          C  
ATOM   6367  C   HIS A 402       2.666  -2.270   4.614  1.00  2.450          C  
ATOM   6368  O   HIS A 402       1.658  -1.769   5.134  1.00  2.910          O  
ATOM   6369  CB  HIS A 402       1.863  -4.013   3.060  1.00  3.810          C  
ATOM   6370  CG  HIS A 402       2.635  -5.061   3.716  1.00  3.810          C  
ATOM   6371  ND1 HIS A 402       3.793  -5.561   3.157  1.00  3.810          N  
ATOM   6372  CD2 HIS A 402       2.469  -5.703   4.890  1.00  3.810          C  
ATOM   6373  CE1 HIS A 402       4.311  -6.461   3.986  1.00  3.810          C  
ATOM   6374  NE2 HIS A 402       3.521  -6.569   5.032  1.00  3.810          N  
ATOM   6375  H   HIS A 402       4.132  -3.939   2.360  1.00  3.110          H  
ATOM   6376  HA  HIS A 402       2.096  -1.961   2.600  1.00  3.320          H  
ATOM   6377 1HB  HIS A 402       0.876  -3.930   3.518  1.00  4.570          H  
ATOM   6378 2HB  HIS A 402       1.752  -4.245   2.016  1.00  4.570          H  
ATOM   6379  HD2 HIS A 402       1.657  -5.551   5.599  1.00  4.570          H  
ATOM   6380  HE1 HIS A 402       5.224  -7.019   3.838  1.00  4.570          H  
ATOM   6381  HE2 HIS A 402       3.673  -7.183   5.821  1.00  4.570          H  
ATOM   6382  N   GLN A 403       3.843  -2.372   5.236  1.00  2.030          N  
ATOM   6383  CA  GLN A 403       4.083  -1.971   6.618  1.00  2.110          C  
ATOM   6384  C   GLN A 403       3.851  -0.475   6.806  1.00  2.680          C  
ATOM   6385  O   GLN A 403       3.743   0.001   7.931  1.00  3.050          O  
ATOM   6386  CB  GLN A 403       5.496  -2.376   7.078  1.00  2.920          C  
ATOM   6387  CG  GLN A 403       6.644  -1.676   6.349  1.00  2.920          C  
ATOM   6388  CD  GLN A 403       7.051  -2.443   5.118  1.00  2.920          C  
ATOM   6389  OE1 GLN A 403       6.241  -3.224   4.610  1.00  2.920          O  
ATOM   6390  NE2 GLN A 403       8.257  -2.224   4.624  1.00  2.920          N  
ATOM   6391  H   GLN A 403       4.616  -2.779   4.711  1.00  2.440          H  
ATOM   6392  HA  GLN A 403       3.368  -2.497   7.249  1.00  2.530          H  
ATOM   6393 1HB  GLN A 403       5.602  -2.162   8.141  1.00  3.510          H  
ATOM   6394 2HB  GLN A 403       5.619  -3.452   6.952  1.00  3.510          H  
ATOM   6395 1HG  GLN A 403       6.357  -0.674   6.050  1.00  3.510          H  
ATOM   6396 2HG  GLN A 403       7.501  -1.631   7.019  1.00  3.510          H  
ATOM   6397 1HE2 GLN A 403       8.551  -2.701   3.765  1.00  3.510          H  
ATOM   6398 2HE2 GLN A 403       8.875  -1.576   5.067  1.00  3.510          H  
ATOM   6399  N   LYS A 404       3.773   0.269   5.698  1.00  3.140          N  
ATOM   6400  CA  LYS A 404       3.482   1.694   5.709  1.00  4.030          C  
ATOM   6401  C   LYS A 404       2.065   1.987   6.238  1.00  4.550          C  
ATOM   6402  O   LYS A 404       1.748   3.129   6.576  1.00  4.970          O  
ATOM   6403  CB  LYS A 404       3.620   2.266   4.293  1.00  5.290          C  
ATOM   6404  CG  LYS A 404       2.533   1.791   3.300  1.00  5.290          C  
ATOM   6405  CD  LYS A 404       2.777   2.327   1.892  1.00  5.290          C  
ATOM   6406  CE  LYS A 404       1.678   1.875   0.928  1.00  5.290          C  
ATOM   6407  NZ  LYS A 404       1.914   2.365  -0.463  1.00  5.290          N  
ATOM   6408  H   LYS A 404       3.923  -0.186   4.792  1.00  3.770          H  
ATOM   6409  HA  LYS A 404       4.198   2.186   6.367  1.00  4.840          H  
ATOM   6410 1HB  LYS A 404       3.590   3.353   4.335  1.00  6.340          H  
ATOM   6411 2HB  LYS A 404       4.587   1.974   3.882  1.00  6.340          H  
ATOM   6412 1HG  LYS A 404       2.513   0.702   3.271  1.00  6.340          H  
ATOM   6413 2HG  LYS A 404       1.557   2.143   3.631  1.00  6.340          H  
ATOM   6414 1HD  LYS A 404       2.809   3.416   1.916  1.00  6.340          H  
ATOM   6415 2HD  LYS A 404       3.737   1.955   1.529  1.00  6.340          H  
ATOM   6416 1HE  LYS A 404       1.645   0.784   0.918  1.00  6.340          H  
ATOM   6417 2HE  LYS A 404       0.719   2.254   1.277  1.00  6.340          H  
ATOM   6418 1HZ  LYS A 404       1.167   2.043  -1.067  1.00  6.340          H  
ATOM   6419 2HZ  LYS A 404       1.936   3.375  -0.468  1.00  6.340          H  
ATOM   6420 3HZ  LYS A 404       2.797   2.006  -0.798  1.00  6.340          H  
ATOM   6421  N   THR A 405       1.193   0.970   6.236  1.00  4.790          N  
ATOM   6422  CA  THR A 405      -0.197   1.104   6.656  1.00  5.610          C  
ATOM   6423  C   THR A 405      -0.356   1.560   8.099  1.00  5.780          C  
ATOM   6424  O   THR A 405       0.185   0.964   9.032  1.00  6.090          O  
ATOM   6425  CB  THR A 405      -0.946  -0.247   6.503  1.00  7.530          C  
ATOM   6426  OG1 THR A 405      -0.873  -0.680   5.137  1.00  7.530          O  
ATOM   6427  CG2 THR A 405      -2.438  -0.100   6.918  1.00  7.530          C  
ATOM   6428  H   THR A 405       1.514   0.049   5.936  1.00  5.750          H  
ATOM   6429  HA  THR A 405      -0.675   1.842   6.015  1.00  6.730          H  
ATOM   6430  HB  THR A 405      -0.468  -0.999   7.133  1.00  9.030          H  
ATOM   6431  HG1 THR A 405       0.028  -1.038   4.967  1.00  9.030          H  
ATOM   6432 1HG2 THR A 405      -2.936  -1.058   6.792  1.00  9.030          H  
ATOM   6433 2HG2 THR A 405      -2.524   0.204   7.961  1.00  9.030          H  
ATOM   6434 3HG2 THR A 405      -2.920   0.645   6.287  1.00  9.030          H  
ATOM   6435  N   LYS A 406      -1.187   2.577   8.296  1.00  5.910          N  
ATOM   6436  CA  LYS A 406      -1.474   3.068   9.631  1.00  6.400          C  
ATOM   6437  C   LYS A 406      -2.916   2.744   9.957  1.00  6.850          C  
ATOM   6438  O   LYS A 406      -3.760   2.693   9.060  1.00  7.050          O  
ATOM   6439  CB  LYS A 406      -1.218   4.571   9.730  1.00  8.760          C  
ATOM   6440  CG  LYS A 406       0.212   5.005   9.350  1.00  8.760          C  
ATOM   6441  CD  LYS A 406       1.278   4.449  10.309  1.00  8.760          C  
ATOM   6442  CE  LYS A 406       2.661   4.984   9.960  1.00  8.760          C  
ATOM   6443  NZ  LYS A 406       3.725   4.422  10.853  1.00  8.760          N  
ATOM   6444  H   LYS A 406      -1.612   3.021   7.495  1.00  7.090          H  
ATOM   6445  HA  LYS A 406      -0.852   2.543  10.355  1.00  7.680          H  
ATOM   6446 1HB  LYS A 406      -1.911   5.097   9.075  1.00 10.520          H  
ATOM   6447 2HB  LYS A 406      -1.416   4.905  10.748  1.00 10.520          H  
ATOM   6448 1HG  LYS A 406       0.438   4.649   8.342  1.00 10.520          H  
ATOM   6449 2HG  LYS A 406       0.268   6.091   9.348  1.00 10.520          H  
ATOM   6450 1HD  LYS A 406       1.032   4.711  11.338  1.00 10.520          H  
ATOM   6451 2HD  LYS A 406       1.316   3.361  10.221  1.00 10.520          H  
ATOM   6452 1HE  LYS A 406       2.888   4.715   8.926  1.00 10.520          H  
ATOM   6453 2HE  LYS A 406       2.658   6.069  10.051  1.00 10.520          H  
ATOM   6454 1HZ  LYS A 406       4.622   4.798  10.583  1.00 10.520          H  
ATOM   6455 2HZ  LYS A 406       3.531   4.671  11.813  1.00 10.520          H  
ATOM   6456 3HZ  LYS A 406       3.739   3.412  10.760  1.00 10.520          H  
ATOM   6457  N   LEU A 407      -3.199   2.508  11.227  1.00  7.320          N  
ATOM   6458  CA  LEU A 407      -4.555   2.226  11.666  1.00  8.070          C  
ATOM   6459  C   LEU A 407      -5.115   3.370  12.487  1.00  8.690          C  
ATOM   6460  O   LEU A 407      -4.348   4.093  13.129  1.00  8.770          O  
ATOM   6461  CB  LEU A 407      -4.575   0.931  12.477  1.00 11.000          C  
ATOM   6462  CG  LEU A 407      -3.980  -0.326  11.765  1.00 11.000          C  
ATOM   6463  CD1 LEU A 407      -4.013  -1.492  12.731  1.00 11.000          C  
ATOM   6464  CD2 LEU A 407      -4.759  -0.651  10.480  1.00 11.000          C  
ATOM   6465  H   LEU A 407      -2.457   2.551  11.913  1.00  8.780          H  
ATOM   6466  HA  LEU A 407      -5.196   2.120  10.792  1.00  9.680          H  
ATOM   6467 1HB  LEU A 407      -4.012   1.095  13.396  1.00 13.200          H  
ATOM   6468 2HB  LEU A 407      -5.607   0.708  12.750  1.00 13.200          H  
ATOM   6469  HG  LEU A 407      -2.938  -0.134  11.505  1.00 13.200          H  
ATOM   6470 1HD1 LEU A 407      -3.579  -2.370  12.253  1.00 13.200          H  
ATOM   6471 2HD1 LEU A 407      -3.437  -1.245  13.622  1.00 13.200          H  
ATOM   6472 3HD1 LEU A 407      -5.043  -1.706  13.012  1.00 13.200          H  
ATOM   6473 1HD2 LEU A 407      -4.319  -1.529  10.008  1.00 13.200          H  
ATOM   6474 2HD2 LEU A 407      -5.801  -0.856  10.722  1.00 13.200          H  
ATOM   6475 3HD2 LEU A 407      -4.707   0.181   9.781  1.00 13.200          H  
ATOM   6476  N   ASN A 408      -6.444   3.490  12.484  1.00  9.360          N  
ATOM   6477  CA  ASN A 408      -7.215   4.465  13.256  1.00 10.190          C  
ATOM   6478  C   ASN A 408      -7.061   5.873  12.690  1.00 10.890          C  
ATOM   6479  O   ASN A 408      -7.155   6.851  13.432  1.00 11.310          O  
ATOM   6480  OXT ASN A 408      -7.200   6.023  11.477  1.00 15.290          O  
ATOM   6481  CB  ASN A 408      -6.832   4.434  14.727  1.00 13.260          C  
ATOM   6482  CG  ASN A 408      -7.108   3.103  15.357  1.00 13.260          C  
ATOM   6483  OD1 ASN A 408      -8.105   2.428  15.060  1.00 13.260          O  
ATOM   6484  ND2 ASN A 408      -6.225   2.698  16.236  1.00 13.260          N  
ATOM   6485  H   ASN A 408      -6.964   2.848  11.902  1.00 11.230          H  
ATOM   6486  HA  ASN A 408      -8.272   4.207  13.177  1.00 12.230          H  
ATOM   6487 1HB  ASN A 408      -5.800   4.708  14.887  1.00 15.910          H  
ATOM   6488 2HB  ASN A 408      -7.430   5.177  15.252  1.00 15.910          H  
ATOM   6489 1HD2 ASN A 408      -6.342   1.819  16.697  1.00 15.910          H  
ATOM   6490 2HD2 ASN A 408      -5.431   3.272  16.443  1.00 15.910          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 -2611.76 296.292 1789.26 -149.575 56.2175 73.484 996.524 -1056.77 -2.57703 -17.6618 -847.762 -78.5607 -393.059 -5.09452 -31.3528 -22.5693 0 12.1565 31.0257 179.951 268.78 -55.673 93.2317 88.4732 81.628 314.355 -991.036
MET:NtermProteinFull_1 -3.69677 0.39757 0.78743 -0.23766 0.01689 0.11619 0.76601 -0.71597 -0 -0 -1.16724 1.02434 0 0 0 0 0 0.01745 0.0009 1.96213 0 0 0 0.60916 0 0.0921 -0.02747
LYS_2 -1.89266 0.23823 2.02965 -0.39588 0.06283 0.19156 0.17422 -0.76622 -0 -0 -0.06948 0.15534 0 0 0 0 0 -0.09977 0.03014 1.5589 0 -0.0004 0 -1.5107 -0.19144 0.17891 -0.30676
GLU_3 -1.86126 0.12686 2.03792 -0.23097 0.0467 0.38247 0.50222 -0.79615 -0 -0 0.0271 -0.46664 0 0 0 0 0 -0.06361 0.01176 0 2.69315 -0.00397 0 -2.7348 -0.21057 0.2501 -0.2897
PHE_4 -6.00662 0.94225 1.99625 -0.70466 0.05933 -0.02636 1.23643 -1.52019 -0 -0 -0.55548 -0.25947 0 0 0 0 0 -0.00353 0.53115 0 2.66446 0.13689 0 1.0402 -0.25685 0.46745 -0.25875
TRP_5 -4.98945 0.43855 2.52251 -0.96068 0.05276 0.39704 1.70392 -1.7027 -0.00572 -0.09745 -0.83985 -0.06173 0 0 0 0 0 -0.08182 0.08598 0 1.75697 0.11011 0 1.6906 -0.34232 0.54004 0.21677
ASN_6 -1.07458 0.0237 1.39284 -0.33571 0.06877 0.65395 0.33249 -0.66117 -0.00572 -0.09745 0.38299 -0.7993 0 0 0 0 0 -0.0081 0.00574 0 1.83077 -0.532 0 -0.93687 -0.0789 0.39635 0.55781
LEU_7 -5.83789 0.86428 2.22369 -0.57046 0.22139 0.13983 1.51012 -1.62222 -0 -0 -1.63319 0.35628 0 0 -0.63432 0 0 -0.05412 0.03509 0.45246 0 -0.12575 0 0.18072 -0.25607 0.4184 -4.33178
ASP_8 -4.73946 0.32961 6.61874 -0.17977 0.01007 0.54891 3.77474 -2.84988 -0 -0 -5.09501 -0.83955 0 0 -0.81445 -0.7991 0 0.02381 0.00132 0 2.92015 -0.03258 0 -2.3716 -0.51406 0.39661 -3.61148
LYS_9 -4.16299 0.22292 4.66135 -0.40653 0.06452 0.2068 1.59377 -2.12533 -0 -0 -0.94672 0.10755 0 0 0 0 0 -0.11684 0.01742 1.511 0 -0.04054 0 -1.5107 -0.44619 0.37785 -0.99265
ASN_10 -6.52647 0.58984 7.6531 -0.21325 0.0109 0.28904 3.61274 -3.38621 -0.01411 -0.12276 -4.78185 -0.32575 0 0 -1.2611 -1.46454 0 0.0638 0.0016 0 2.83627 0.07608 0 -0.93687 -0.21483 0.47808 -3.63631
LEU_11 -9.16454 1.07911 4.56798 -0.43719 0.11626 0.1007 2.95519 -3.09264 -0 -0 -1.62188 0.1044 0 0 0 0 0 0.06438 0.43346 0.37594 0 -0.26671 0 0.18072 -0.06473 0.64516 -4.02439
GLN_12 -6.41307 0.3819 6.23556 -0.26156 0.02569 0.18765 2.72989 -3.035 -0 -0 -2.91281 -0.4698 0 0 -0.63432 0 0 0.09415 0.00723 0 3.14682 -0.12509 0 -0.18838 -0.20435 0.65068 -0.7848
LEU_13 -8.64873 1.34277 4.13996 -0.75331 0.38868 0.3012 2.64518 -3.03936 -0 -0 -1.9425 0.20214 0 0 0 0 0 -0.01035 0.08633 0.78656 0 -0.19665 0 0.18072 -0.10597 0.66956 -3.95376
ARG_14 -10.9938 1.1255 8.87934 -0.61961 0.14227 0.39909 3.73704 -4.39383 -0 -0 -2.18992 0.26699 0 0 0 -0.31551 0 0.03851 0.44031 1.92659 0 -0.15894 0 -1.2888 -0.19501 0.8169 -2.38292
LEU_15 -8.30944 1.24277 4.705 -0.50919 0.31636 0.1175 3.37322 -3.22502 -0 -0 -2.74443 0.26263 0 0 0 0 0 0.14546 0.04723 0.37643 0 -0.27065 0 0.18072 -0.37299 0.62876 -4.03564
GLY_16 -3.90179 0.27804 4.75753 -4e-05 0 0 2.45621 -2.34096 -0 -0 -2.41557 -0.42117 0 0 0 0 0 0.05432 0 0 0 0.53239 0 0.83697 0.10038 0.33112 0.26742
ILE_17 -8.77817 0.99246 4.47983 -0.50661 0.35631 0.10083 3.00764 -3.05163 -0 -0 -2.58619 0.05694 0 0 0 0 0 -0.00494 0.02162 0.52171 0 -0.44705 0 0.73287 0.2618 0.27527 -4.56732
VAL_18 -6.93627 0.49131 3.76953 -0.31061 0.21007 0.07107 2.92033 -2.85596 -0.01498 -0.16249 -2.53344 -0.08723 0 0 0 0 0 -0.01228 0.01562 0.06123 0 -0.23815 0 1.9342 -0.00087 0.28709 -3.39184
PHE_19 -8.52225 0.92531 5.65473 -0.87135 0.08177 0.28471 2.99539 -3.3987 -0.01626 -0.12115 -2.80892 -0.02843 0 0 0 0 0 0.0119 0.00076 0 1.88051 -0.53017 0 1.0402 0.06759 0.22059 -3.13377
LEU_20 -8.25763 0.79149 4.51318 -0.45857 0.16479 0.09951 2.64913 -2.99129 -0 -0 -2.13389 0.23769 0 0 0 0 0 0.02088 0.06842 0.39881 0 -0.26724 0 0.18072 -0.04194 0.41184 -4.6141
GLY_21 -4.28409 0.17576 4.57786 -5e-05 0 0 2.54546 -2.4233 -0 -0 -3.12292 -0.40977 0 0 0 0 0 -0.05811 0 0 0 0.31616 0 0.83697 0.3898 0.42539 -1.03085
ALA_22 -6.97146 0.74169 4.51901 -0.02287 0 0 3.037 -3.22566 -0.00581 -0.03111 -2.95166 -0.35615 0 0 0 0 0 -0.00198 0 0 0 -0.31596 0 1.8394 0.18758 0.35451 -3.20349
PHE_23 -9.7271 1.38766 5.80721 -0.84415 0.03279 0.2541 3.28253 -3.52517 -0.01682 -0.08842 -3.51742 -0.06405 0 0 0 0 0 0.12384 0.07916 0 1.82601 -0.49287 0 1.0402 -0.2866 0.43866 -4.29044
SER_24 -6.44995 0.98568 5.76846 -0.02673 0 0.06331 2.80854 -3.03858 -0.00718 -0.04943 -1.99686 -0.60709 0 0 0 0 0 -0.01946 0.00907 0.66452 0 0.34071 0.60564 -0.77834 0.17877 0.46703 -1.08189
TYR_25 -8.19267 0.52824 4.00477 -0.84364 0.03826 0.28846 2.8591 -2.74876 -0.02373 -0.08205 -1.94695 -0.29611 0 0 0 0 0 -0.00909 0.08266 0 1.75942 -0.46446 0.00251 1.2797 0.20798 0.36509 -3.19127
GLY_26 -4.4137 0.42024 4.64545 -5e-05 0 0 2.32149 -2.48748 -0 -0 -3.01197 -0.39123 0 0 0 0 0 -0.05732 0 0 0 0.38199 0 0.83697 0.55378 0.17655 -1.02527
THR_27 -7.16992 0.75866 5.42382 -0.21166 0.19661 0.0784 3.23002 -3.0591 -0.00581 -0.03111 -3.95606 -0.13896 0 0 0 0 0 -0.00711 0.04652 0.1328 0 0.05163 2.25293 -1.0874 0.46675 0.31637 -2.71265
VAL_28 -6.94552 0.91772 3.92507 -0.3186 0.222 0.07321 2.77601 -2.70456 -0 -0 -2.63918 -0.1908 0 0 0 0 0 0.01093 0 0.07086 0 -0.26627 0 1.9342 -0.07691 0.51614 -2.69567
PHE_29 -9.19174 1.00377 3.41053 -0.54198 0.14887 0.21794 3.06477 -2.87943 -0.00718 -0.04943 -2.8628 -0.01442 0 0 0 0 0 0.04684 0.23653 0 4.05321 -0.03912 0 1.0402 -0.16918 0.45276 -2.07987
SER_30 -4.70384 0.27029 5.29798 -0.0281 0 0.06503 2.32016 -2.51389 -0.01308 -0.11586 -1.74398 -0.57796 0 0 0 0 0 0.08707 8e-05 0.69867 0 0.34117 0.64481 -0.77834 -0.00485 0.26949 -0.48514
SER_31 -5.63647 0.56849 5.84594 -0.02675 0 0.06207 3.053 -2.84028 -0.01958 -0.09375 -3.30016 -0.59982 0 0 0 0 0 -0.01993 0.02148 0.74509 0 0.3295 0.605 -0.77834 0.21794 0.32066 -1.54592
MET_32 -10.1652 1.643 4.52069 -0.32655 0.05004 0.07571 2.97048 -2.90468 -0.01476 -0.05841 -2.28529 0.03947 0 0 0 0 0 -0.04229 0.05228 1.73471 0 0.01105 0 0.60916 0.15998 0.79434 -3.13625
THR_33 -4.66959 0.38901 4.25268 -0.21913 0.27135 0.08063 1.62895 -2.17597 -0.0056 -0.09695 -2.53371 -0.12199 0 0 0 0 0 -0.08422 0.00853 0.4817 0 0.43084 2.30602 -1.0874 0.14925 0.87789 -0.11772
ILE_34 -5.95253 0.35878 4.22788 -0.62524 0.35429 0.13455 2.2874 -2.39318 -0 -0 -1.7677 0.1969 0 0 -0.57026 0 0 -0.00193 0.00587 0.7836 0 -0.57584 0 0.73287 0.19162 0.63767 -1.97525
TYR_35 -8.77008 0.93973 3.19103 -0.94734 0.05747 0.34566 2.58928 -2.55232 -0.00564 -0.04376 -2.86837 -0.23965 0 0 0 0 0 0.32454 5e-05 0 1.75907 -0.30973 0.0019 1.2797 0.15226 0.83364 -4.26258
TYR_36 -10.4725 1.54733 4.6043 -0.74126 0.14895 0.36239 3.65719 -3.21015 -0.03229 -0.17469 -4.07909 -0.20683 0 0 0 -0.53236 0 -0.00291 0.03393 0 2.28575 0.01711 0.09828 1.2797 -0.05135 1.11296 -4.35558
ASN_37 -4.78936 0.28055 5.15756 -0.1817 0.0183 0.27884 1.35421 -2.55195 -0.02801 -0.2201 -1.2026 -0.38436 0 0 0 -0.42327 0 -0.0919 0.02986 0 1.56103 0.06071 0 -0.93687 -0.16603 0.72634 -1.50875
GLN_38 -3.84656 0.34008 3.74752 -0.29354 0.03797 0.26933 1.6262 -1.87 -0 -0 -0.95929 -0.44275 0 0 -0.57026 0 0 -0.05023 0.04386 0 3.4473 -0.09137 0 -0.18838 0.12092 0.28897 1.60977
TYR_39 -4.91612 0.46658 1.90993 -0.64664 0.10323 0.32338 1.16153 -1.39789 -0 -0 -0.12984 -0.15567 0 0 0 0 0 -0.04434 0.13313 0 2.76208 -0.06419 0.00098 1.2797 0.37705 0.43866 1.60158
LEU_40 -6.01087 1.0127 1.30511 -0.48387 0.26623 0.12702 1.18013 -1.30124 -0.00564 -0.04376 -0.8829 0.10506 0 0 0 0 0 -0.01765 0.00229 0.34788 0 0.0406 0 0.18072 0.4285 0.60679 -3.1429
GLY_41 -3.46784 0.26264 4.26441 -0.00042 0 0 2.54191 -2.15549 -0 -0 -2.16748 -0.18822 0 0 0 0 0 -0.07327 0 0 0 -1.53045 0 0.83697 0.39458 0.42755 -0.85509
SER_42 -3.08715 0.21737 3.53096 -0.02856 2e-05 0.04462 1.41059 -1.68075 -0.00451 -0.05892 -1.22714 -1.05084 0 0 0 0 0 0.0173 0.0138 0.17123 0 -0.14403 0.60009 -0.77834 -0.17929 0.20006 -2.03351
ALA_43 -3.34353 0.43592 2.65788 -0.02304 0 0 1.501 -1.69647 -0 -0 -0.99049 -0.37562 0 0 0 0 0 -0.05595 0 0 0 -0.33241 0 1.8394 -0.70507 0.21814 -0.87024
ILE_44 -9.16265 1.23385 3.56477 -0.62697 0.50349 0.15157 2.52511 -2.70407 -0.00448 -0.02651 -1.94067 -0.04471 0 0 0 0 0 0.04338 0.08693 3.0026 0 -0.43187 0 0.73287 -0.33918 0.59564 -2.8409
THR_45 -6.81895 0.46733 5.98233 -0.17962 0.05572 0.06321 2.60822 -3.08723 -0.02151 -0.18555 -1.91082 -0.51038 0 0 0 -0.42327 0 0.06387 0.07486 0.07073 0 0.06029 2.31397 -1.0874 0.19702 0.81658 -1.4506
GLY_46 -5.01971 0.35951 4.74185 -4e-05 0 0 2.15886 -2.60811 -0 -0 -1.97083 -0.3852 0 0 0 0 0 -0.08784 0 0 0 0.22987 0 0.83697 0.7324 0.44266 -0.56961
ILE_47 -6.85235 0.71175 4.29777 -0.49708 0.40188 0.1044 2.96112 -2.76787 -0 -0 -2.19008 -0.10062 0 0 0 0 0 -0.03521 0.0633 0.61307 0 -0.35855 0 0.73287 0.54408 0.33846 -2.03305
LEU_48 -11.2338 2.05034 4.2383 -0.50876 0.2498 0.11508 2.9265 -3.34164 -0.00015 -0.00163 -2.93529 0.25477 0 0 0 0 0 0.00367 0.36213 0.48501 0 -0.23638 0 0.18072 -0.11069 0.76707 -6.73498
LEU_49 -8.56847 1.18103 4.13823 -0.49977 0.27614 0.11263 2.45762 -2.96821 -0.00448 -0.02651 -1.77354 0.25612 0 0 0 0 0 0.14943 0.14362 0.4164 0 -0.24764 0 0.18072 -0.23996 0.82153 -4.19509
ALA_50 -6.29393 0.64185 4.25754 -0.02025 0 0 3.21076 -3.07971 -0 -0 -2.36523 -0.36041 0 0 0 0 0 0.07716 0 0 0 -0.22279 0 1.8394 -0.34286 0.46408 -2.19438
LEU_51 -9.11507 1.51763 4.17557 -0.49803 0.22434 0.12832 3.33654 -3.19633 -0 -0 -2.80327 0.22026 0 0 0 0 0 -0.01065 0.00193 0.27979 0 -0.30597 0 0.18072 -0.41159 0.47462 -5.80117
SER_52 -6.61151 0.92776 6.66429 -0.02945 0 0.06576 4.06229 -3.29732 -0.00046 -0.00342 -3.94238 -0.65566 0 0 0 -0.61146 0 -0.0024 0.03969 0.55701 0 0.37376 0.62524 -0.77834 0.04284 0.92306 -1.65068
ALA_53 -6.84 1.38995 4.34004 -0.02306 0 0 2.9019 -3.05367 -0.00015 -0.00163 -2.40273 -0.37258 0 0 0 0 0 0.07985 0 0 0 -0.33175 0 1.8394 -0.07086 0.95948 -1.58583
VAL_54 -6.44287 0.61406 4.20501 -0.30636 0.22546 0.07001 2.81857 -2.76205 -0 -0 -1.81518 -0.08921 0 0 0 0 0 -0.02573 0.00031 0.03426 0 -0.34818 0 1.9342 -0.30748 0.44952 -1.74567
ALA_55 -6.64232 0.71697 3.95805 -0.02288 0 0 2.90573 -3.03 -0.00586 -0.04862 -2.76036 -0.36194 0 0 0 0 0 -0.02235 0 0 0 -0.28925 0 1.8394 -0.25739 0.2942 -3.72663
THR_56 -7.26126 0.81858 6.79583 -0.19773 0.10266 0.06818 3.39103 -3.43943 -0.0035 -0.02336 -3.14251 -0.07268 0 0 0 0 0 0.00355 0.00407 0.07313 0 -0.02674 2.35054 -1.0874 -0.19327 0.4489 -1.39141
PHE_57 -8.33199 0.92385 4.85066 -0.88708 0.08474 0.28976 2.975 -3.0211 -0 -0 -2.35487 -0.0158 0 0 0 0 0 -0.00548 0.00246 0 1.86951 -0.50711 0 1.0402 0.12892 0.42385 -2.53448
VAL_58 -5.8265 0.72598 3.83399 -0.30658 0.23722 0.07041 2.29093 -2.49829 -0 -0 -1.64893 -0.21276 0 0 0 0 0 -0.02691 0.10336 0.11883 0 -0.33104 0 1.9342 0.00619 0.34333 -1.18658
ALA_59 -7.7047 0.67426 3.39535 -0.0229 0 0 3.49102 -3.21765 -0 -0 -3.00297 -0.3571 0 0 0 0 0 -0.02727 0 0 0 -0.37307 0 1.8394 -0.3506 0.39948 -5.25675
GLY_60 -4.95314 0.30474 4.57571 -4e-05 0 0 2.4098 -2.73345 -0.01432 -0.15161 -2.99861 -0.40074 0 0 0 0 0 -0.08498 0 0 0 0.18433 0 0.83697 0.27204 0.33438 -2.41893
ILE_61 -6.68883 0.94629 3.33546 -0.56541 0.27369 0.16104 2.4489 -2.43861 -0 -0 -2.16519 0.19716 0 0 0 0 0 -0.07231 0.04814 1.69192 0 -0.09807 0 0.73287 0.47768 0.4773 -1.23797
LEU_62 -7.92238 0.89359 3.81235 -0.49241 0.22186 0.11098 2.58477 -2.75735 -0 -0 -2.13952 0.24898 0 0 0 0 0 -0.02178 0.02542 0.54932 0 -0.21088 0 0.18072 -0.11604 0.57935 -4.45302
ALA_63 -6.31944 0.63415 3.40143 -0.02273 0 0 2.75793 -2.84405 -0.01165 -0.07442 -2.79356 -0.34954 0 0 0 0 0 -0.02568 0 0 0 -0.27341 0 1.8394 -0.26555 0.39405 -3.95307
GLY_64 -4.391 0.23735 4.38108 -5e-05 0 0 1.80752 -2.47256 -0.0229 -0.15734 -1.74112 -0.41366 0 0 0 0 0 -0.08247 0 0 0 -0.06226 0 0.83697 0.49339 0.22193 -1.36513
PHE_65 -9.01047 0.87686 5.04642 -0.90313 0.0469 0.28842 3.23886 -3.06277 -0.0081 -0.04097 -1.90062 -0.01704 0 0 0 0 0 0.04884 0.00343 0 1.75659 -0.41776 0 1.0402 0.7827 0.14629 -2.08536
PHE_66 -9.02136 0.773 5.06991 -0.51186 0.12333 0.21354 3.4115 -3.39911 -0 -0 -3.54419 -0.17933 0 0 0 0 0 0.02478 0.07335 0 3.30834 -0.14948 0 1.0402 -0.0431 0.67925 -2.13124
ALA_67 -6.23044 0.68773 4.28697 -0.02026 0 0 2.51582 -3.00515 -0 -0 -2.0932 -0.33634 0 0 0 0 0 0.08212 0 0 0 -0.22593 0 1.8394 -0.24799 0.90769 -1.83957
ASP_68 -6.37325 0.82016 7.75325 -0.11782 0.02094 0.37572 3.1422 -3.6178 -0.07436 -0.43605 -6.32951 -0.14867 0 0 -0.69243 -0.95267 0 -0.04282 0.0686 0 2.05831 -0.28197 0 -2.3716 -0.32601 0.86764 -6.65812
ARG_69 -9.41996 1.03081 6.3718 -0.72865 0.32451 0.5242 2.65022 -3.16205 -0.0229 -0.15734 -1.93627 0.15942 0 0 -0.53296 0 0 0.01391 0.16632 2.86313 0 -0.09741 0 -1.2888 0.01579 0.86296 -2.36327
ASN_70 -3.83277 0.09771 3.10555 -0.1627 0.00642 0.24067 1.26904 -1.63351 -0.01006 -0.07733 -1.14672 -0.20726 0 0 0 0 0 0.10472 0.04133 0 1.84343 0.1821 0 -0.93687 0.46129 0.5082 -0.14676
GLY_71 -5.15109 0.7787 3.99585 -0.00061 0 0 1.91665 -2.35335 -0 -0 -1.57132 -0.22726 0 0 0 0 0 -0.07942 0 0 0 -1.53667 0 0.83697 0.72639 0.32451 -2.34065
ARG_72 -10.4749 1.05006 8.73596 -0.75022 0.2278 0.46008 4.54611 -3.99052 -0 -0 -4.98902 0.37597 0 0 0 -2.03823 0 0.04918 0.23149 3.78084 0 -0.01836 0 -1.2888 0.45319 0.63912 -3.00029
LYS_73 -8.37805 0.99499 8.0969 -0.40432 0.04638 0.20593 3.08648 -3.20272 -0.00759 -0.0491 -3.5923 -0.10739 0 0 -0.62907 0 0 0.35777 0.12096 1.89351 0 0.08559 0 -1.5107 5.69138 1.86822 4.56688
PRO_74 -5.25806 0.83311 4.01465 -0.06473 0 0.04156 1.26557 -1.76597 -0 -0 -1.8348 0.60152 0 0 0 0 0 0.04358 0.154 0.12817 0 -0.33404 0 -2.4119 5.94616 1.83451 3.19333
VAL_75 -8.32798 1.26725 3.71617 -0.32197 0.30012 0.07329 2.79572 -3.05235 -0.01021 -0.05905 -2.21803 -0.1638 0 0 0 0 0 -0.05905 0.00384 0.11216 0 -0.38459 0 1.9342 0.25551 0.72777 -3.411
MET_76 -10.3218 0.79868 4.90835 -0.45782 0.08939 0.12051 3.27539 -2.9457 -0 -0 -3.17368 0.04221 0 0 0 0 0 -0.03248 0.38315 1.14535 0 0.0102 0 0.60916 0.03025 0.47495 -5.04394
VAL_77 -7.1048 0.72711 3.96138 -0.30247 0.192 0.06687 2.51507 -2.67891 -0 -0 -2.48926 -0.07528 0 0 0 0 0 -0.05433 0.00718 0.0453 0 -0.39804 0 1.9342 0.07783 0.32259 -3.25355
PHE_78 -6.85629 0.44744 4.26043 -0.96621 0.05794 0.35486 2.68161 -2.60565 -0.00759 -0.0491 -2.19942 0.01236 0 0 0 0 0 0.00523 0.02855 0 1.81271 -0.45531 0 1.0402 0.05686 0.183 -2.19838
GLY_79 -5.63871 0.70636 5.24534 -5e-05 0 0 2.55454 -2.91538 -0 -0 -2.96178 -0.42101 0 0 0 0 0 -0.0902 0 0 0 0.24975 0 0.83697 0.56039 0.14215 -1.73163
THR_80 -7.1564 0.54625 5.92143 -0.20757 0.1503 0.07561 3.25583 -3.25958 -0.02097 -0.18604 -3.23266 -0.06945 0 0 0 0 0 0.00353 0.11979 0.12324 0 0.08102 2.23193 -1.0874 0.54508 0.31715 -1.84891
ILE_81 -7.28776 0.82028 4.93022 -0.51375 0.53756 0.10512 2.8806 -2.89381 -0 -0 -2.52421 -0.03191 0 0 0 0 0 -0.04695 0.04527 0.55998 0 -0.39471 0 0.73287 0.01083 0.60724 -2.46311
ILE_82 -8.52347 0.91843 4.59269 -0.68006 0.73376 0.15224 2.79515 -3.03301 -0 -0 -2.47124 0.08701 0 0 0 0 0 -0.06616 0.08768 0.56763 0 -0.36208 0 0.73287 -0.0331 0.89277 -3.60887
GLN_83 -9.35205 0.47509 7.20595 -0.37616 0.08594 0.23036 3.42652 -3.91832 -0.02327 -0.07863 -2.88318 -0.6528 0 0 0 0 0 -0.0245 0.01568 0 3.47845 -0.11767 0 -0.18838 -0.17106 0.72576 -2.14227
LEU_84 -8.18399 0.77739 3.84667 -0.62664 0.16401 0.19641 3.04102 -2.97587 -0 -0 -2.34493 0.10768 0 0 0 0 0 0.12469 0.05098 0.88565 0 -0.23379 0 0.18072 -0.19893 0.58878 -4.60014
LEU_85 -5.66952 0.35397 4.4102 -0.4853 0.20506 0.11664 2.62708 -2.63469 -0 -0 -2.28696 0.22038 0 0 0 0 0 0.0954 0.019 0.28824 0 -0.30201 0 0.18072 -0.25748 0.56059 -2.5587
GLY_86 -5.42873 0.44843 4.62201 -5e-05 0 0 2.61831 -2.72973 -0 -0 -2.5246 -0.42928 0 0 0 0 0 -0.01321 0 0 0 0.24512 0 0.83697 0.35309 0.24104 -1.76064
ALA_87 -5.76717 0.34964 3.91519 -0.02069 0 0 2.68658 -2.79436 -0.007 -0.0495 -1.88246 -0.3593 0 0 0 0 0 -0.04316 0 0 0 -0.22816 0 1.8394 0.35179 0.29147 -1.71774
ALA_88 -4.88419 0.42781 4.12516 -0.02157 0 0 2.87197 -2.6693 -0.00899 -0.05609 -2.62373 -0.36364 0 0 0 0 0 0.02283 0 0 0 -0.26918 0 1.8394 -0.39074 0.37048 -1.62977
LEU_89 -6.0297 0.40757 4.38652 -0.67041 0.17209 0.24679 2.40484 -2.69926 -0.02598 -0.21288 -1.38149 0.07755 0 0 0 0 0 -0.02787 0.07839 0.859 0 -0.22366 0 0.18072 -0.25418 0.35425 -2.35769
ALA_90 -4.80226 0.26621 2.66592 -0.02265 0 0 1.91196 -2.15876 -0 -0 -1.05995 -0.36426 0 0 -0.79829 0 0 -0.07858 0 0 0 -0.40949 0 1.8394 -0.35394 0.37486 -2.98984
ILE_91 -6.89772 1.00113 3.07269 -0.54786 0.64581 0.10952 1.50619 -2.32633 -0 -0 -0.61688 -0.00622 0 0 0 0 0 0.18881 0.19063 0.61178 0 -0.51085 0 0.73287 -0.2623 0.67023 -2.43851
ALA_92 -2.23252 0.14426 2.22245 -0.02351 0 0 1.28458 -1.33403 -0.007 -0.0495 -1.20517 -0.33196 0 0 0 0 0 -0.0406 0 0 0 -0.33824 0 1.8394 -0.23945 0.73654 0.42524
SER_93 -3.39347 0.39134 3.56558 -0.02616 0 0.02105 0.92683 -1.72948 -0.03496 -0.26896 0.23701 0.05535 0 0 0 0 0 -0.01987 0.01338 0.43949 0 0.12238 0.60003 -0.77834 -0.27312 0.36639 0.21445
ASN_94 -2.18919 0.06248 1.56747 -0.35748 0.09081 0.71022 0.25069 -0.83069 -0 -0 0.31206 -1.41238 0 0 0 0 0 -0.05558 0.03477 0 1.89523 -0.69752 0 -0.93687 0.22128 0.32875 -1.00595
LEU_95 -3.63037 0.69714 3.61096 -0.47188 0.26837 0.08953 2.04993 -1.72848 -0 -0 -1.68975 0.29471 0 0 0 0 0 -0.01959 0.03224 0.37346 0 -0.29155 0 0.18072 0.16132 0.99318 0.91995
PRO_96 -2.99192 0.60099 2.28957 -0.06797 0 0.04227 1.48542 -1.14783 -0 -0 -0.87962 0.578 0 0 0 0 0 -0.14129 0.03044 0.18759 0 -0.77656 0 -2.4119 0.18112 1.09293 -1.92875
GLY_97 -2.32537 0.19154 2.67149 -5e-05 0 0 0.79504 -1.29251 -0.00293 -0.01233 0.0074 -0.41591 0 0 0 0 0 -0.01977 0 0 0 0.44709 0 0.83697 0.28123 0.40285 1.56474
HIS_98 -7.72424 1.07469 7.55037 -0.69257 0.01962 0.77003 3.43758 -3.67381 -0 -0 -2.1944 -0.06976 0 0 -0.79829 -0.71351 0 0.10447 4e-05 0 2.37959 -0.08867 0 -0.45461 0.22887 0.41759 -0.42701
VAL_99 -4.39321 0.37541 2.86848 -0.29825 0.1669 0.06721 1.52913 -1.76194 -0.01076 -0.10525 -0.1566 -0.16134 0 0 0 0 0 -0.00429 0.01393 0.16304 0 -0.17704 0 1.9342 0.07046 0.54212 0.6622
ASN_100 -5.48407 0.91812 5.88579 -0.25919 0.02286 0.40256 3.20433 -2.81932 -0.00293 -0.01234 -2.78133 -0.50455 0 0 -1.08939 0 0 -0.11423 0.00216 0 2.50057 0.1011 0 -0.93687 0.06469 1.07423 0.17221
PRO_101 -6.54626 1.36752 3.00239 -0.06834 0 0.04333 2.07204 -1.74291 -0.02027 -0.11716 -1.07125 0.6201 0 0 0 0 0 -0.13272 0.15123 0.15162 0 -0.7515 0 -2.4119 0.51515 1.18187 -3.75708
TRP_102 -5.24322 0.71101 3.73082 -1.16409 0.03946 0.37383 2.00089 -2.18028 -0 -0 -1.56085 -0.38567 0 0 -1.08939 0 0 0.04048 0.0002 0 1.87264 -0.57639 0 1.6906 1.03482 0.61047 -0.09466
SER_103 -5.87302 0.56384 5.86699 -0.03676 0 0.08051 3.00722 -2.9069 -0 -0 -2.98796 -0.40169 0 0 0 -0.71351 0 0.11288 0.02495 1.24369 0 0.32212 0.88329 -0.77834 0.75108 0.57653 -0.26508
THR_104 -6.61331 0.52163 3.80458 -0.18511 0.09563 0.0812 2.66701 -2.61635 -0.01076 -0.10525 -2.18856 -0.40895 0 0 0 -0.53236 0 0.115 1.79415 1.68963 0 0.12235 2.41157 -1.0874 0.00871 0.69166 0.25506
PHE_105 -10.1936 1.45937 3.142 -0.49722 0.18143 0.20844 2.65345 -2.94546 -0 -1e-05 -2.70328 -0.13178 0 0 0 0 0 0.00816 0.00071 0 3.18342 -0.10058 0 1.0402 -0.09772 0.81838 -3.9741
ILE_106 -6.7329 0.46159 4.2601 -0.50201 0.39485 0.1029 2.55109 -2.707 -0.02027 -0.11716 -1.74017 0.03211 0 0 0 0 0 -0.06324 0.03794 0.48832 0 -0.46135 0 0.73287 -0.0047 0.62028 -2.66676
ALA_107 -5.97771 0.4241 3.68172 -0.02138 0 0 2.52363 -2.65781 -0 -0 -2.41203 -0.37838 0 0 0 0 0 -0.02233 0 0 0 -0.28652 0 1.8394 -0.18844 0.32592 -3.14983
PHE_108 -9.89625 1.82315 4.21216 -1.08243 0.16492 0.42189 2.55039 -2.99169 -0.00709 -0.04547 -1.81401 0.08327 0 0 0 0 0 0.1152 0.04801 0 2.3872 -0.08422 0 1.0402 -0.30539 0.79692 -2.58324
LEU_109 -7.52552 1.00711 4.50977 -0.46078 0.13801 0.10535 2.9898 -2.95985 -0.00592 -0.04008 -2.7074 0.19739 0 0 0 0 0 -0.02099 0.36548 0.44132 0 -0.23726 0 0.18072 -0.19206 0.96335 -3.25157
LEU_110 -7.79136 0.70504 4.918 -0.45402 0.14944 0.09851 2.60327 -3.07483 -0.00679 -0.05314 -2.46313 0.22604 0 0 0 0 0 -0.03704 0.03987 0.34564 0 -0.27064 0 0.18072 -0.28032 0.55475 -4.61
ILE_111 -7.98441 0.50986 4.82404 -0.47585 0.22911 0.09444 2.86626 -3.06043 -0 -0 -2.03588 0.13904 0 0 0 0 0 -0.04288 0.0125 0.46986 0 -0.41786 0 0.73287 -0.07504 0.58265 -3.63172
SER_112 -5.94817 0.20207 5.61839 -0.02453 0.00038 0.0247 2.66039 -2.83365 -0.01059 -0.06883 -2.35169 -0.13837 0 0 0 -0.61146 0 0.05629 0.03479 0.72717 0 0.03131 0.63153 -0.77834 -0.0543 0.54212 -2.2908
PHE_113 -9.3678 1.73157 3.32548 -0.6335 0.01128 0.15353 2.88569 -3.02882 -0.00586 -0.04862 -2.44682 -0.13316 0 0 0 0 0 0.01272 0.1632 0 1.78104 -0.39939 0 1.0402 -0.0841 0.73617 -4.30719
GLY_114 -5.64136 0.60851 5.03115 -5e-05 0 0 2.43131 -2.82712 -0.00592 -0.04008 -2.4898 -0.39702 0 0 0 0 0 -0.0689 0 0 0 0.27567 0 0.83697 0.5778 0.59957 -1.10928
TYR_115 -9.33399 0.57271 5.4347 -0.8914 0.03216 0.31737 2.56109 -3.31084 -0.00679 -0.05314 -2.13275 -0.30593 0 0 0 0 0 -0.003 0.02848 0 1.82622 -0.46141 0.00305 1.2797 0.6068 0.26217 -3.57482
ASN_116 -7.28212 0.73885 6.69652 -0.42673 0.05071 0.82493 3.22286 -3.51087 -0.00599 -0.04322 -2.65698 -0.32057 0 0 0 0 0 0.00652 0.02395 0 3.56122 0.41663 0 -0.93687 0.13157 0.53899 1.0294
PHE_117 -11.9734 2.27245 2.72826 -0.61425 0.03688 0.22776 2.8768 -3.40298 -0 -0 -2.41884 -0.02886 0 0 0 0 0 -0.02387 0.21438 0 2.89886 -0.10565 0 1.0402 -0.0459 1.02622 -5.29191
VAL_118 -7.71886 0.65262 4.24274 -0.31187 0.24531 0.07089 2.83608 -2.99675 -0 -0 -2.15355 -0.04043 0 0 0 0 0 -0.05369 0.00185 0.04309 0 -0.29925 0 1.9342 -0.12009 0.80583 -2.86188
ILE_119 -6.4582 0.23891 4.40257 -0.65702 0.44748 0.15 2.55353 -2.6593 -0 -0 -1.97811 0.23759 0 0 0 0 0 -0.06357 0.01062 0.57054 0 -0.42073 0 0.73287 -0.04859 0.44199 -2.49942
THR_120 -5.85811 0.33245 5.05212 -0.1982 0.10187 0.07077 2.62989 -2.86775 -0 -0 -2.68128 -0.08256 0 0 0 0 0 0.04963 0.0049 0.05313 0 -0.01778 2.30469 -1.0874 0.12464 0.3795 -1.68949
ALA_121 -6.35571 0.64244 3.5873 -0.02258 0 0 2.66944 -2.6354 -0.00599 -0.04322 -2.48684 -0.37778 0 0 0 0 0 0.00317 0 0 0 -0.27926 0 1.8394 -0.13666 0.23833 -3.36336
GLY_122 -4.88878 0.36356 5.22912 -5e-05 0 0 2.54456 -2.63067 -0 -0 -2.50016 -0.42594 0 0 0 0 0 -0.07892 0 0 0 0.28723 0 0.83697 0.23265 0.25331 -0.77711
ASN_123 -5.96133 0.26241 6.01983 -0.17533 0.02292 0.25874 2.74164 -3.10525 -0 -0 -2.23328 -0.32919 0 0 0 0 0 -0.00529 0.00159 0 1.42568 0.47278 0 -0.93687 0.59073 0.22519 -0.72502
ALA_124 -5.95948 0.39507 4.65448 -0.02075 0 0 2.43056 -2.95929 -0 -0 -1.41117 -0.3467 0 0 0 0 0 -0.03851 0 0 0 -0.17244 0 1.8394 -0.07833 0.29921 -1.36793
MET_125 -10.4926 1.47755 7.27893 -0.28902 0.04446 0.03863 3.51039 -3.42208 -0 -0 -2.92052 -0.07557 0 0 0 0 0 0.01088 0.67035 1.13525 0 0.00207 0 0.60916 -0.20076 0.54366 -2.07926
ILE_126 -8.99468 0.72395 5.31739 -0.51934 0.38727 0.10801 3.54393 -3.3675 -0.01431 -0.13624 -2.01686 -0.02587 0 0 0 0 0 -0.06533 0.0872 0.62952 0 -0.41093 0 0.73287 -0.07242 0.72684 -3.36654
ILE_127 -8.47579 0.64785 3.62967 -0.50739 0.35991 0.10487 2.42474 -2.70596 -0 -1e-05 -1.54688 -0.05462 0 0 -1.06194 0 0 0.08628 0.00676 0.75052 0 -0.24119 0 0.73287 0.00618 0.74335 -5.1008
ASP_128 -4.0127 0.18611 5.77929 -0.10763 0.00169 0.33145 1.97028 -2.5946 -0.00147 -0.00862 -2.47322 -0.4466 0 0 0 -1.08556 0 -0.04308 0.00913 0 2.25967 -0.2063 0 -2.3716 -0.07753 0.72767 -2.16359
ALA_129 -3.38427 0.28301 2.1338 -0.02322 0 0 1.38552 -1.63295 -0.00663 -0.02012 -1.18124 -0.33766 0 0 0 0 0 -0.04136 0 0 0 -0.19768 0 1.8394 -0.33655 0.41881 -1.10113
SER_130 -5.20232 0.27169 5.37219 -0.03219 0.00203 0.05732 2.43831 -2.6192 -0.00899 -0.07369 -0.9496 -0.78363 0 0 0 0 0 -0.05088 0.04201 0.4417 0 0.47485 0.60014 -0.77834 0.02984 0.18725 -0.58149
ASN_131 -3.62969 0.63429 4.96532 -0.16896 0.0169 0.22515 1.33077 -2.32766 -0.00811 -0.02875 0.3651 -0.14095 0 0 0 0 0 -0.01828 0.00014 0 1.60407 -0.18202 0 -0.93687 0.33438 0.30567 2.34051
ALA_132 -2.93286 0.25678 3.57666 -0.02137 0 0 1.09836 -1.77887 -0.02165 -0.11886 -1.66211 -0.38811 0 0 0 0 0 0.05715 0 0 0 -0.42573 0 1.8394 -0.15534 0.31147 -0.3651
GLU_133 -2.90225 0.49872 3.66619 -0.50417 0.23598 1.59651 0.59502 -1.73812 -0.00899 -0.07369 -0.19618 -2.68601 0 0 0 0 0 -0.01929 0.03174 0 4.85327 0.19722 0 -2.7348 0.41896 0.7484 1.9785
ASN_134 -5.55916 0.56452 4.42714 -0.19762 0.03363 0.33931 2.44774 -2.49117 -0 -0 -1.4985 -0.88181 0 0 0 0 0 0.02575 0.09626 0 1.79468 -0.43899 0 -0.93687 0.72089 1.04747 -0.50674
ARG_135 -10.0416 0.68279 9.33757 -0.98329 0.27358 0.69789 4.05585 -4.50979 -0.01431 -0.13624 -4.10289 0.08346 0 0 -1.06194 0 0 -0.00764 0.07961 2.79796 0 -0.08805 0 -1.2888 -0.1291 1.32704 -3.02786
LYS_136 -4.82669 0.27595 5.69529 -0.30461 0.0247 0.12974 2.53417 -2.53578 -0.05326 -0.21394 -3.35036 0.01741 0 0 -0.39246 0 0 -0.04833 0.12582 1.68395 0 -0.03383 0 -1.5107 -0.42391 1.14906 -2.05779
VAL_137 -7.32655 0.71129 3.97644 -0.30707 0.22355 0.06963 2.352 -2.68702 -0 -0 -1.19377 -0.07096 0 0 0 0 0 -0.05798 0.00273 0.04123 0 -0.31757 0 1.9342 -0.24688 0.37674 -2.51999
VAL_138 -8.07314 0.80258 4.04745 -0.32235 0.3058 0.0741 2.99209 -2.97215 -0 -0 -1.64332 -0.24475 0 0 0 0 0 -0.02355 0.09946 0.08694 0 -0.26636 0 1.9342 -0.09657 0.44525 -2.85431
PHE_139 -10.5328 0.68383 5.60601 -0.53047 0.36537 0.22724 2.95918 -3.47733 -0 -0 -2.45368 -0.08383 0 0 0 0 0 0.18228 0.01246 0 2.98907 0.06569 0 1.0402 -0.19383 0.63659 -2.50404
MET_140 -8.60088 0.63419 5.92456 -0.58812 0.12756 0.12174 3.07796 -2.92689 -0 -0 -2.85342 0.0332 0 0 0 0 0 0.03293 0.05328 1.10817 0 0.01278 0 0.60916 -0.12995 0.61743 -2.7463
LEU_141 -8.54888 1.45568 3.8804 -0.49997 0.22731 0.12838 2.98594 -2.96654 -0 -0 -2.42728 0.23875 0 0 0 0 0 0.08454 0.02397 0.3003 0 -0.30345 0 0.18072 -0.1873 0.68149 -4.74594
ASP_142 -6.87975 0.53606 7.57541 -0.10304 0.00284 0.30645 4.16548 -3.8624 -0 -0 -2.79624 -0.48623 0 0 0 0 0 0.02677 0.03209 0 1.7833 0.29982 0 -2.3716 -0.21097 0.73898 -1.24302
TYR_143 -10.5976 1.36692 7.24834 -0.89781 0.08047 0.33391 4.00119 -3.88001 -0.01397 -0.1518 -3.12318 -0.3032 0 0 0 0 0 0.14058 0.01107 0 2.44661 -0.12124 0 1.2797 -0.09472 0.8598 -1.41498
TRP_144 -11.1906 1.3395 5.13303 -0.87467 0.08823 0.48254 3.26352 -3.64289 -0 -0 -2.22674 -0.44118 0 0 0 0 0 -0.01257 0.33571 0 2.59333 -0.3705 0 1.6906 0.04473 0.73593 -3.05198
ALA_145 -6.34035 0.37069 4.22529 -0.02082 0 0 2.88344 -2.96277 -0.01626 -0.12115 -2.71995 -0.35633 0 0 -0.80138 0 0 0.2224 0 0 0 -0.31264 0 1.8394 -0.08527 0.38062 -3.81505
GLN_146 -7.70566 0.91903 6.69664 -0.25617 0.03843 0.18032 3.97795 -3.63132 -0.0227 -0.15851 -3.7579 -0.43702 0 0 0 0 0 -0.02263 0.01867 0 2.67266 0.01018 0 -0.18838 -0.22625 0.65941 -1.23326
ASN_147 -8.87016 1.44164 6.1026 -0.22079 0.08432 0.33206 3.69584 -3.70561 -0 -0 -2.26645 -0.34824 0 0 0 0 0 -0.07487 0.0096 0 1.58642 0.11055 0 -0.93687 -0.08924 1.10791 -2.04131
LEU_148 -6.315 0.71579 2.86336 -0.6777 0.41304 0.18955 1.5727 -2.12715 -0 -0 -1.66488 0.18418 0 0 0 0 0 -0.05484 0.0576 2.82868 0 -0.10201 0 0.18072 -0.30085 0.87587 -1.36093
SER_149 -8.11445 1.29418 7.43055 -0.02927 2e-05 0.03447 3.95109 -3.82327 -0.0347 -0.25928 -3.1053 -0.9669 0 0 -0.80138 0 0 0.03547 0.1718 1.12531 0 0.06779 1.72048 -0.77834 1.02144 0.87257 -0.18772
VAL_150 -6.24077 0.84564 3.54641 -0.34727 0.11264 0.07988 1.67071 -2.47461 -0 -0 -1.36842 -0.01601 0 0 0 0 0 -0.01081 0.43346 0.866 0 -0.01054 0 1.9342 1.1908 0.8919 1.1032
ILE_151 -7.0024 0.93584 2.81116 -0.4776 0.36274 0.09493 2.35651 -2.41878 -0.03146 -0.12095 -1.03611 -0.09762 0 0 0 0 0 -0.01451 0.06192 0.72898 0 -0.47004 0 0.73287 -0.07112 0.59061 -3.06502
LEU_152 -5.5685 0.53561 3.82546 -0.7047 0.21361 0.29373 2.49686 -2.39478 -0 -0 -1.30015 0.0802 0 0 0 0 0 -0.01988 0.10878 0.74001 0 -0.12081 0 0.18072 0.09631 0.51781 -1.01972
GLY_153 -4.47765 0.33451 4.30032 -4e-05 0 0 2.23818 -2.38289 -0.01308 -0.11586 -2.43646 -0.44148 0 0 0 0 0 -0.21901 0 0 0 0.36738 0 0.83697 0.35026 0.3181 -1.34076
ALA_154 -4.43912 0.63044 3.22069 -0.02312 0 0 2.41846 -2.2611 -0.00053 -0.00295 -1.92963 -0.34413 0 0 0 0 0 -0.05518 0 0 0 -0.28121 0 1.8394 0.00227 0.25112 -0.97459
ALA_155 -5.62986 0.57181 2.67421 -0.02133 0 0 2.4282 -2.506 -0.01836 -0.08058 -1.58507 -0.35005 0 0 0 0 0 -0.03262 0 0 0 0.15198 0 1.8394 -0.17795 0.32387 -2.41235
LEU_156 -7.40068 0.68348 3.21898 -0.70101 0.53035 0.18091 2.27881 -2.63927 -0 -0 -1.01576 0.23793 0 0 0 0 0 0.09859 0.06199 2.88448 0 -0.30946 0 0.18072 -0.08287 0.47061 -1.32221
GLY_157 -5.40719 0.85516 4.69965 -5e-05 0 0 2.8207 -2.88741 -0.011 -0.09505 -2.87678 -0.40629 0 0 0 0 0 -0.06759 0 0 0 -0.16976 0 0.83697 0.6691 0.63045 -1.4091
ALA_158 -4.85523 0.25433 3.34574 -0.0225 0 0 1.77062 -2.30843 -0 -0 -1.11529 -0.35734 0 0 0 0 0 -0.06998 0 0 0 -0.38644 0 1.8394 0.59736 0.52316 -0.78461
TRP_159 -6.81972 0.56564 3.49875 -0.76098 0.16134 0.44679 2.33173 -2.55245 -0 -0 -1.9762 -0.39072 0 0 -0.69818 0 0 -0.02714 0.19915 0 2.69843 -0.01257 0 1.6906 -0.37005 0.40363 -1.61195
LEU_160 -8.09602 1.30854 4.24179 -0.48706 0.2186 0.12476 2.87455 -2.84768 -0 -0 -1.95937 0.01728 0 0 0 0 0 0.19287 0.02894 2.29556 0 -0.12934 0 0.18072 -0.16914 0.66577 -1.53922
PHE_161 -8.6213 0.97557 3.47738 -0.52654 0.1684 0.21884 1.63754 -2.75726 -0 -0 -1.04563 -0.23665 0 0 0 0 0 -0.06239 0.02996 0 2.93889 0.10546 0 1.0402 -0.13993 1.05465 -1.7428
ARG_162 -3.6289 0.72586 4.06625 -0.96748 0.25803 0.57919 1.20104 -1.67637 -0.011 -0.09505 -0.7614 0.41131 0 0 -0.69818 0 0 0.47543 0.36194 2.01423 0 -0.04797 0 -1.2888 5.58632 3.11268 9.61712
PRO_163 -3.792 0.92053 2.37354 -0.08446 6e-05 0.05204 0.50853 -0.8804 -0 -0 -0.14896 0.74995 0 0 0 0 0 0.18101 0.00331 0.33007 0 1.62401 0 -2.4119 6.23142 2.77339 8.43012
ALA_164 -4.453 0.63014 3.83524 -0.02555 0.0028 0 2.60038 -2.41289 -0.00863 -0.02934 -1.81032 -0.40111 0 0 0 0 0 0.07902 0 0 0 -0.11537 0 1.8394 1.23338 0.92793 1.89207
PHE_165 -7.52636 0.93643 3.70407 -0.97195 0.08635 0.29882 2.40769 -2.47258 -0 -0 -1.34503 -0.56119 0 0 0 0 0 0.01805 0.97339 0 3.15832 0.02278 0 1.0402 0.58713 1.03455 1.39067
GLU_166 -5.94263 0.74585 5.26031 -0.4376 0.10718 1.33787 2.1945 -2.80903 -0.01895 -0.13018 -1.83849 -3.07323 0 0 0 0 0 -0.09241 0.02022 0 3.70872 -0.29276 0 -2.7348 -0.44908 0.53239 -3.91211
ALA_167 -4.87506 0.58112 3.51031 -0.02292 0 0 2.36678 -2.31384 -0.01895 -0.13018 -1.76106 -0.38376 0 0 0 0 0 -0.04971 0 0 0 -0.31935 0 1.8394 -0.6551 0.23592 -1.99641
LEU_168 -9.16016 2.02484 4.43721 -0.51638 0.2632 0.11482 3.06276 -3.11162 -0.00863 -0.02934 -2.39502 0.20709 0 0 0 0 0 -0.03601 0.36191 0.47849 0 -0.2335 0 0.18072 -0.37008 0.67246 -4.05722
LEU_169 -8.10678 0.94882 4.02318 -0.49195 0.17929 0.11568 2.27532 -2.80196 -0 -0 -1.77239 0.21529 0 0 0 0 0 -0.00534 0.00928 0.3495 0 -0.26319 0 0.18072 -0.21657 0.9881 -4.37301
VAL_170 -5.84617 0.40181 4.39281 -0.31115 0.21882 0.07105 2.41594 -2.62955 -0 -0 -2.10873 -0.13388 0 0 0 0 0 -0.02639 0.00107 0.05063 0 -0.30353 0 1.9342 -0.19752 0.53341 -1.53717
ILE_171 -6.03972 0.28946 4.89799 -0.66629 0.49975 0.154 2.83675 -2.64582 -0 -0 -2.94524 0.21168 0 0 0 0 0 -0.05275 0.00452 0.56803 0 -0.302 0 0.73287 -0.0868 0.41696 -2.12662
LEU_172 -9.73357 2.13665 5.01266 -0.56062 0.57847 0.14022 3.31334 -3.39057 -0 -0 -2.61777 0.28256 0 0 0 0 0 0.16068 0.96325 0.31713 0 -0.2932 0 0.18072 -0.21413 1.1885 -2.53568
LEU_173 -7.90462 0.73145 4.17863 -0.66282 0.44167 0.28238 3.03776 -2.97495 -0 -0 -2.61589 -0.15676 0 0 0 0 0 -0.01597 0.14036 1.27161 0 -0.20211 0 0.18072 -0.16307 1.18457 -3.24705
LEU_174 -6.01776 0.4252 4.64576 -0.48322 0.25141 0.1128 2.58937 -2.69171 -0 -0 -2.12128 0.23884 0 0 0 0 0 0.02114 0.03894 0.28713 0 -0.29106 0 0.18072 -0.18252 0.44091 -2.55535
THR_175 -7.10121 0.67276 5.53995 -0.19463 0.08996 0.06479 3.5057 -3.06683 -0 -0 -3.49789 0.01919 0 0 0 0 0 0.06921 0.00382 0.05622 0 -0.01519 2.34246 -1.0874 -0.09938 0.37805 -2.32042
VAL_176 -8.18206 0.55999 4.3638 -0.31444 0.22383 0.07274 3.09637 -3.0823 -0 -0 -2.47438 -0.2815 0 0 0 0 0 -0.05602 0.01717 0.25273 0 -0.22059 0 1.9342 -0.01794 0.40165 -3.70674
LEU_177 -6.56316 0.47439 4.31942 -0.66964 0.18449 0.23844 2.7289 -2.71966 -0 -0 -2.44011 0.09244 0 0 0 0 0 0.19997 0.01233 1.00871 0 -0.24229 0 0.18072 -0.23295 0.44548 -2.98252
VAL_178 -5.68788 0.41786 4.61428 -0.31523 0.24063 0.07304 2.69688 -2.6397 -0 -0 -2.35546 -0.18285 0 0 0 0 0 -0.03373 0.01381 0.07532 0 -0.26413 0 1.9342 -0.19586 0.43432 -1.17449
SER_179 -6.72044 0.68914 6.5139 -0.02823 0 0.06461 3.08543 -3.2195 -0.01076 -0.127 -2.95842 -0.62731 0 0 0 0 0 0.00438 0.03085 0.68759 0 0.34718 0.60242 -0.77834 0.04856 0.33189 -2.06407
PHE_180 -7.88443 0.91427 4.60881 -1.00074 0.07146 0.33519 2.91324 -2.96369 -0 -0 -1.96556 -0.03653 0 0 0 0 0 0.0568 0.03747 0 1.83121 -0.51427 0 1.0402 0.17944 0.27398 -2.10315
PHE_181 -6.79679 0.63207 4.90508 -0.98294 0.07348 0.35303 2.77302 -2.81429 -0.00077 -0.00358 -2.37452 -0.02709 0 0 0 0 0 0.00924 0.15243 0 1.75649 -0.50279 0 1.0402 0.12119 0.21758 -1.46897
LEU_182 -7.67968 0.57027 4.71684 -0.48829 0.22328 0.10984 3.05828 -3.00144 -0 -0 -3.07832 0.25135 0 0 0 0 0 -0.03401 0.08073 0.28878 0 -0.3004 0 0.18072 -0.12678 0.32085 -4.90799
THR_183 -7.71459 0.68843 5.41605 -0.19714 0.0933 0.07099 2.98025 -3.07943 -0.0223 -0.15918 -3.24524 -0.05273 0 0 0 0 0 -0.02595 0.12025 0.07473 0 -0.01137 2.25836 -1.0874 -0.14332 0.46811 -3.5682
THR_184 -4.41651 0.27273 3.28672 -0.11939 0.06207 0.06067 1.77613 -1.99203 -0 -0 -0.7364 -1.216 0 0 0 0 0 -0.03534 0.01917 0.22627 0 -0.14159 2.28307 -1.0874 -0.07865 0.55442 -1.28206
PHE_185 -4.67503 0.56845 2.18817 -0.89687 0.0403 0.33521 1.3121 -1.55272 -0 -0 -0.92411 0.08786 0 0 0 0 0 0.04741 0.00545 0 2.32791 -0.09355 0 1.0402 0.11184 0.51664 0.43927
VAL_186 -4.37941 0.45481 1.74855 -0.30902 0.29182 0.07175 1.39213 -1.45624 -0.01489 -0.12634 -0.68951 -0.32947 0 0 0 0 0 0.30633 0.05798 0.29527 0 -0.42048 0 1.9342 0.302 0.43433 -0.43619
MET_187 -8.7636 1.12096 4.03845 -0.42709 0.15522 0.13149 2.04518 -2.07277 -0.0223 -0.15918 -2.31497 0.16844 0 0 -0.62907 0 0 0.08282 0.2207 1.30325 0 0.32882 0 0.60916 -0.06326 0.82339 -3.42435
THR_188 -3.88839 0.44383 3.37092 -0.16711 0.0712 0.05997 1.83299 -1.71284 -0.00267 -0.01503 -1.78593 0.06421 0 0 -0.44666 -0.66544 0 -0.03466 0.00824 0.09109 0 0.00554 2.2892 -1.0874 -0.16034 0.81029 -0.919
GLU_189 -3.36332 0.30547 2.79019 -0.3503 0.09121 0.51549 0.79633 -1.171 -0.00197 -0.03659 -1.28731 -0.5768 0 0 0 0 0 -0.02471 0.13046 0 3.39688 0.26843 0 -2.7348 0.30112 0.37794 -0.57328
THR_190 -3.39446 0.31153 2.45993 -0.17969 0.05386 0.13869 1.54881 -1.44006 -0.00267 -0.01503 -1.17616 -2.09951 0 0 0 -0.31551 0 -0.01395 0.1097 0.35292 0 0.73325 2.3367 -1.0874 1.35842 0.38331 0.06267
PHE_191 -7.58875 1.16738 2.51259 -0.9371 0.28133 0.58908 1.48069 -2.1694 -0 -0 -1.29948 0.26352 0 0 0 0 0 0.07335 0.05482 0 4.38831 -0.22992 0 1.0402 1.33826 0.36571 1.33057
LYS_192 -1.87058 0.68463 1.95971 -0.41659 0.05276 0.23013 0.82128 -0.93383 -0.01357 -0.12095 -0.27083 -0.10851 0 0 0 0 0 -0.0357 0.00345 2.22397 0 -0.05305 0 -1.5107 5.9932 1.23364 7.86845
PRO_193 -2.73039 0.56636 1.95067 -0.18913 0.06002 0.13412 0.14439 -0.80925 -0.00214 -0.03254 -0.50959 -0.0441 0 0 0 0 0 0.01637 0.04169 0.15734 0 -0.72693 0 -2.4119 5.97255 1.32064 2.90818
THR_194 -3.57611 0.59891 1.49691 -0.13352 0.10812 0.09354 0.96161 -1.25893 -0.01357 -0.12095 -1.89436 -0.45273 0 0 0 0 0 -0.01568 0.06049 0.0592 0 -0.24037 2.28281 -1.0874 0.02561 0.50822 -2.59818
VAL_195 -4.54323 0.721 2.44103 -0.31272 0.30047 0.06409 1.04235 -1.65497 -0.01769 -0.09403 -0.58513 -0.18971 0 0 0 0 0 -0.02126 0.0346 0.0609 0 -0.49335 0 1.9342 -0.41046 0.40956 -1.31435
LYS_196 -2.07794 0.09389 1.87991 -0.37571 0.04924 0.17878 0.72135 -0.89472 -0.01373 -0.04907 -1.22737 0.14667 0 0 -0.53296 0 0 -0.10675 0.00361 1.63074 0 -0.00061 0 -1.5107 -0.42164 0.19553 -2.31147
VAL_197 -3.40088 0.5379 1.20929 -0.38755 0.39734 0.09731 0.52851 -0.84792 -0 -0 0.55105 -0.12177 0 0 0 0 0 -0.02733 0.00959 0.97696 0 -0.7782 0 1.9342 -0.47734 0.21769 0.41884
ASP_198 -3.81644 0.25061 4.65791 -0.10557 0.00194 0.30283 2.55507 -1.98005 -0.01373 -0.04907 -4.17293 -1.05711 0 0 -1.621 -0.66232 0 0.004 0.01257 0 3.03887 0.00523 0 -2.3716 -0.02049 0.29297 -4.74831
GLU_199 -1.72267 0.14533 2.01208 -0.20301 0.02833 0.30896 0.88266 -0.928 -0 -0 -1.21228 -0.55885 0 0 -0.90236 0 0 -0.03172 0.00349 0 2.89008 -0.011 0 -2.7348 0.52122 0.18666 -1.3259
LYS_200 -4.35375 0.24199 5.36245 -0.31024 0.0279 0.14978 2.61043 -2.27982 -0 -0 -2.59226 0.02099 0 0 -0.71864 0 0 -0.04713 0.00728 2.26215 0 0.0182 0 -1.5107 0.23196 0.17555 -0.70386
ALA_201 -3.9054 0.44783 3.67634 -0.02289 0 0 1.87294 -2.0236 -0 -0 -1.44007 -0.3826 0 0 0 0 0 -0.06926 0 0 0 -0.38946 0 1.8394 -0.41853 0.18684 -0.62845
GLU_202 -3.99734 0.24087 4.51201 -0.45603 0.23428 1.42916 1.46769 -2.14743 -0.02124 -0.13266 -1.52063 -3.02827 0 0 0 0 0 -0.07111 0.00273 0 3.96509 -0.32615 0 -2.7348 -0.65828 0.18296 -3.05914
ASN_203 -5.04987 0.20288 5.94868 -0.17407 0.04448 0.26602 2.56097 -2.69674 -0.02124 -0.13266 -2.24381 -0.2715 0 0 0 -0.66232 0 0.16631 0.00212 0 1.64886 0.11778 0 -0.93687 -0.28643 0.35821 -1.15919
ILE_204 -7.38031 0.8181 3.92006 -0.48657 0.28119 0.09422 2.77369 -2.76816 -0 -0 -1.37665 0.05694 0 0 0 0 0 0.01703 0.00387 0.53377 0 -0.46255 0 0.73287 0.0734 0.56331 -2.60578
PHE_205 -6.19663 0.5809 4.79544 -0.56588 0.04418 0.23505 2.83989 -2.75249 -0 -0 -2.87382 -0.0699 0 0 0 0 0 0.01968 0.05847 0 2.68828 0.05095 0 1.0402 -0.1005 0.50874 0.30258
GLN_206 -5.95702 0.3741 6.87473 -0.86674 0.1523 0.94963 3.15057 -3.12105 -0.03891 -0.24661 -3.36655 -0.96405 0 0 0 0 0 0.04475 0.05946 0 2.94827 -0.25189 0 -0.18838 -0.31682 0.33427 -0.42994
ALA_207 -4.50853 0.26898 4.15322 -0.02165 0 0 2.39815 -2.42544 -0 -0 -1.97789 -0.37752 0 0 0 0 0 -0.04418 0 0 0 -0.34029 0 1.8394 -0.48589 0.24209 -1.27954
TYR_208 -10.8249 1.3827 6.21215 -0.67731 0.0923 0.36516 4.77486 -4.05203 -0.01431 -0.15138 -3.28286 -0.21022 0 0 0 0 0 0.11986 0.06761 0 2.33484 0.00992 0.32608 1.2797 -0.27634 0.41032 -2.11385
LYS_209 -6.57925 0.44843 6.96947 -0.2981 0.02272 0.12635 2.95535 -3.1394 -0.02855 -0.14607 -2.52089 -0.01044 0 0 0 0 0 -0.04003 0.01823 1.72933 0 -0.00547 0 -1.5107 -0.21468 0.50588 -1.71783
THR_210 -4.79863 0.20007 5.66993 -0.20198 0.10152 0.07257 2.26568 -2.61429 -0.01565 -0.16469 -2.53816 -0.03049 0 0 0 0 0 0.36731 0.0094 0.07589 0 0.04586 2.27902 -1.0874 -0.15525 0.36803 -0.15127
VAL_211 -8.38333 1.39734 2.76083 -0.32743 0.40859 0.07459 2.09778 -2.65896 -0 -0 -1.31797 -0.10898 0 0 0 0 0 -0.07098 0.13932 0.06862 0 -0.34779 0 1.9342 0.03971 0.45874 -3.83571
LEU_212 -5.77627 0.30512 3.79721 -0.70042 0.23714 0.29106 2.18435 -2.19817 -0 -0 -0.71144 0.05039 0 0 0 0 0 -0.05173 0.01665 1.14406 0 -0.24078 0 0.18072 -0.16512 0.50664 -1.13059
GLN_213 -3.96586 0.30176 4.44446 -0.29407 0.07751 0.26931 1.43912 -2.0636 -0.02601 -0.26523 -1.77977 -0.62229 0 0 0 0 0 0.08211 0.30925 0 2.78588 -0.11817 0 -0.18838 -0.29258 0.38364 0.47707
ASP_214 -5.24844 0.30876 7.61225 -0.23016 0.07032 0.73715 4.13937 -3.2359 -0 -0 -6.42856 -1.14634 0 0 -0.32436 -0.73662 0 -0.02391 0.06956 0 2.03455 -0.8418 0 -2.3716 -0.30845 0.4608 -5.46339
LYS_215 -3.76 0.25342 3.6429 -0.32397 0.03614 0.16122 1.60754 -1.81678 -0 -0 -0.81732 -0.03826 0 0 0 0 0 -0.09299 0.02182 1.77722 0 -0.05752 0 -1.5107 -0.47177 0.79276 -0.59629
THR_216 -5.14553 0.46003 3.91584 -0.19849 0.10708 0.07224 2.29513 -2.21595 -0 -0 -2.39398 -0.2981 0 0 -0.32436 -0.53054 0 0.00235 8e-05 0.15559 0 0.02202 2.29929 -1.0874 -0.16198 0.65818 -2.36847
TYR_217 -9.92524 0.95549 4.61246 -0.6705 0.02325 0.22132 2.77401 -3.04718 -0.02227 -0.12778 -2.64606 -0.32072 0 0 0 0 0 -0.01366 0.25374 0 2.16992 -0.18657 0.04801 1.2797 0.10843 0.65781 -3.85584
MET_218 -6.73942 0.56805 5.65879 -0.55169 0.22012 0.06787 2.7241 -2.91852 -0 -0 -2.73553 -0.15522 0 0 0 0 0 0.01144 0.19351 1.99092 0 0.07118 0 0.60916 0.15156 0.86069 0.02703
ILE_219 -7.19855 0.85159 3.58833 -0.71263 0.33684 0.27114 2.37897 -2.76014 -0 -0 -1.46433 0.38478 0 0 0 0 0 0.16456 0.13455 1.13669 0 -0.14094 0 0.73287 0.10839 0.93722 -1.25068
PHE_220 -10.4024 1.38127 2.58175 -0.59266 0.03611 0.22919 2.91557 -3.15573 -0 -0 -2.12714 -0.08188 0 0 0 0 0 0.08546 0.26529 0 2.5512 0.05994 0 1.0402 -0.1854 0.78786 -4.61138
MET_221 -9.77863 1.44069 5.7947 -0.33953 0.07938 0.07829 3.26012 -3.40487 -0.02044 -0.12226 -2.79305 -0.03151 0 0 0 0 0 -0.00198 0.07081 1.75305 0 0.00533 0 0.60916 -0.12422 0.56318 -2.9618
GLY_222 -4.21872 0.4756 4.39912 -4e-05 0 0 2.35895 -2.40325 -0 -0 -2.46744 -0.43547 0 0 0 0 0 -0.10207 0 0 0 0.15036 0 0.83697 0.66073 0.39092 -0.35433
ALA_223 -6.33539 0.56789 3.89045 -0.02318 0 0 2.79457 -2.94442 -0.01383 -0.14038 -2.97997 -0.36812 0 0 0 0 0 -0.06281 0 0 0 -0.34749 0 1.8394 0.38061 0.22568 -3.51699
ASN_224 -8.5274 0.73001 7.52031 -0.18393 0.01971 0.27663 3.91873 -3.8505 -0 -0 -3.84286 -0.26529 0 0 0 -0.54669 0 0.0646 0.23405 0 1.53947 0.10175 0 -0.93687 -0.29391 0.30559 -3.73661
ILE_225 -8.06554 1.07013 5.64324 -0.48655 0.30733 0.09063 2.80755 -3.16071 -0.0021 -0.03659 -2.57231 0.07516 0 0 0 0 0 0.03284 0.20611 0.54095 0 -0.50723 0 0.73287 0.07916 0.40907 -2.83599
ALA_226 -4.64812 0.29617 3.31446 -0.01997 0 0 2.0943 -2.2861 -0.02044 -0.12226 -1.81278 -0.35787 0 0 0 0 0 0.02573 0 0 0 -0.23246 0 1.8394 -0.12687 0.42007 -1.63675
THR_227 -7.09308 0.59903 5.82825 -0.21164 0.16257 0.07608 3.23905 -3.07929 -0.0027 -0.02109 -3.39116 -0.09166 0 0 0 0 0 -0.01049 0.00124 0.11238 0 -0.0051 2.25988 -1.0874 -0.17063 0.36962 -2.51612
THR_228 -7.2658 0.42668 6.3449 -0.21157 0.16551 0.07768 3.42148 -3.20465 -0 -0 -3.28404 -0.12089 0 0 0 0 0 0.07518 0.02941 0.09353 0 0.05129 2.30076 -1.0874 0.04051 0.31686 -1.83057
PHE_229 -9.15358 1.21563 4.00739 -0.85797 0.03887 0.2635 2.58143 -3.13803 -5e-05 -0.00171 -2.50976 -0.11018 0 0 0 0 0 0.02254 0.28665 0 1.90603 -0.50219 0 1.0402 0.09812 0.38305 -4.43006
ILE_230 -10.5736 2.94854 5.10227 -0.75069 1.30869 0.16967 3.1128 -3.44236 -0.00064 -0.00513 -2.2421 0.32323 0 0 0 0 0 -0.04706 0.53221 0.60737 0 -0.46715 0 0.73287 0.07718 1.32609 -1.28777
ILE_231 -7.68198 0.41244 5.30677 -0.48888 0.39297 0.09915 2.56358 -2.95434 -0 -0 -2.40213 -0.07316 0 0 0 0 0 -0.02516 0.03657 0.54701 0 -0.37924 0 0.73287 0.04818 1.31924 -2.5461
MET_232 -7.23652 0.53432 5.69052 -0.52592 0.1099 0.14694 2.90592 -2.96041 -0.0027 -0.02109 -2.42151 0.01846 0 0 0 0 0 -0.00654 0.09755 1.15126 0 0.04733 0 0.60916 0.0915 0.54376 -1.22804
GLN_233 -10.0712 1.26186 6.93106 -0.75601 0.24826 0.76357 3.97643 -3.90244 -6e-05 -0.00176 -2.30614 -0.91112 0 0 0 0 0 -0.03559 0.06912 0 3.59939 -0.15316 0 -0.18838 -0.10101 0.6345 -0.94268
PHE_234 -9.50437 1.13812 4.12773 -0.71754 0.01801 0.19662 2.75698 -2.96167 -0 -0 -3.45258 -0.09942 0 0 0 0 0 0.02426 0.22105 0 1.73694 -0.46916 0 1.0402 -0.07924 0.59402 -5.43005
ASP_235 -3.96462 0.091 4.89042 -0.12141 0.03435 0.3822 1.52331 -2.25969 -0.01769 -0.17298 -1.06993 -0.245 0 0 0 0 0 -0.0508 0.08398 0 1.91438 0.01406 0 -2.3716 -0.11091 0.41985 -1.03106
ASN_236 -6.53844 0.73394 4.44224 -0.18452 0.01905 0.27631 1.8964 -2.62947 -0.0056 -0.09695 -1.20466 -0.24986 0 0 0 0 0 -0.04352 0.0536 0 1.59544 0.20052 0 -0.93687 -0.07286 0.43224 -2.313
PHE_237 -9.77427 1.22659 4.19283 -1.10325 0.13372 0.55522 3.19116 -2.98501 -0.00125 -0.01414 -3.9434 0.21385 0 0 0 0 0 -0.04858 0.02705 0 3.02157 0.0287 0 1.0402 0.26661 0.64998 -3.32243
LEU_238 -8.12416 1.55574 4.11601 -0.71894 0.28786 0.33181 3.08656 -2.68301 -2e-05 -5e-05 -2.96989 0.06364 0 0 0 0 0 0.21169 0.05736 0.85496 0 -0.17725 0 0.18072 1.08898 1.78016 -1.05784
PRO_239 -6.72289 1.02566 3.55027 -0.07579 0 0.04579 1.76484 -1.83306 -0 -0 -1.8872 0.60657 0 0 0 0 0 -0.13689 0.0015 0.46111 0 -0.47115 0 -2.4119 0.69916 1.57691 -3.80707
VAL_240 -5.88114 0.51686 4.6242 -0.29287 0.16841 0.06388 3.05727 -2.69612 -0.0002 -0.001 -2.14533 -0.13784 0 0 0 0 0 0.03953 0.01519 0.13466 0 -0.42291 0 1.9342 -0.19847 0.53747 -0.68421
HIS_241 -8.27369 0.44483 6.23103 -0.57351 0.13389 0.54692 2.95942 -3.51348 -0 -0 -2.47072 -0.83387 0 0 0 -0.65459 0 0.05903 0.00026 0 3.10135 -0.17815 0 -0.45461 0.0811 0.71785 -2.67694
LEU_242 -9.89529 1.97344 3.02363 -0.49554 0.21667 0.11358 2.51202 -2.76395 -0.00125 -0.01414 -2.69373 0.27367 0 0 0 0 0 -0.01981 0.32167 0.467 0 -0.24498 0 0.18072 -0.06201 1.05068 -6.05763
SER_243 -4.53632 0.10411 4.77259 -0.05957 0.01522 0.10203 1.64254 -2.30158 -0.0002 -0.001 -1.04297 0.68928 0 0 0 0 0 5.34219 0.00098 0.47163 0 -0.04129 1.79912 -0.77834 -0.24299 14.7907 20.7261
ASN_244 -4.47937 0.22291 5.32915 -0.15983 0.01007 0.22318 1.89886 -2.61531 -0.01566 -0.14469 -0.93886 -0.37122 0 0 0 0 0 -0.02998 0.06092 0 1.67757 0.31651 0 -0.93687 0.27416 14.4969 14.8185
SER_245 -4.39742 0.24752 5.18841 -0.02834 0 0.06598 2.92722 -2.51496 -0.03344 -0.21579 -2.57757 -0.66218 0 0 0 0 0 0.15173 0.00291 0.61551 0 0.34683 0.60777 -0.77834 0.59441 0.57474 0.115
PHE_246 -9.09264 1.67417 2.62718 -0.55096 0.33636 0.26998 2.35963 -2.44069 -0.0074 -0.04828 -1.3669 -0.22239 0 0 0 0 0 -0.05808 0.09047 0 2.91789 0.2048 0 1.0402 0.06912 0.53147 -1.66607
LYS_247 -3.24139 0.24769 3.55735 -0.33192 0.05166 0.17323 1.08221 -1.60352 -0 -0 -1.21487 -0.04522 0 0 0 0 0 -0.10383 0.03049 1.8425 0 -0.02584 0 -1.5107 -0.4052 0.56138 -0.93598
THR_248 -2.28669 0.29291 2.77916 -0.13359 0.08 0.08909 1.34268 -1.40132 -0.01566 -0.14469 -1.12781 -0.78346 0 0 0 0 0 -0.04483 0.0079 0.04855 0 -0.44071 2.30239 -1.0874 -0.32377 0.43608 -0.41118
ILE_249 -8.28496 1.80077 3.45425 -0.55707 0.36783 0.17594 2.40439 -2.5734 -0.01774 -0.12564 -1.66321 -0.05835 0 0 0 0 0 -0.0502 0.03686 1.91418 0 -0.13637 0 0.73287 -0.05937 0.70182 -1.93739
THR_250 -3.12565 0.31518 2.30704 -0.20121 0.16874 0.07579 1.12247 -1.36819 -0 -0 -0.4864 -0.72784 0 0 0 0 0 -0.06322 0.0001 0.11105 0 0.14221 2.32176 -1.0874 0.37945 0.81862 0.7025
PHE_251 -8.98395 1.87407 2.94126 -0.6318 0.17759 0.32365 2.12537 -2.40201 -0 -0 -1.43166 0.09713 0 0 0 0 0 -0.05908 0.01478 0 3.07413 0.38348 0 1.0402 0.54586 0.73977 -0.17121
TRP_252 -5.15664 0.83086 5.32799 -1.40422 0.26531 0.52085 2.5733 -2.75763 -0 -0 -2.20155 -0.78543 0 0 0 0 0 -0.0967 0.18172 0 1.4837 0.10112 0 1.6906 -0.0765 0.75367 1.25046
GLY_253 -2.81158 0.64564 2.51542 -5e-05 0 0 1.10578 -1.47244 -0.01034 -0.07736 -0.6891 -0.42319 0 0 0 0 0 -0.08832 0 0 0 0.24603 0 0.83697 -0.23766 0.39293 -0.06728
PHE_254 -5.39604 0.88962 2.61484 -0.55198 0.21715 0.31478 1.25988 -1.85196 -0.05304 -0.24231 -0.96651 -0.32282 0 0 0 0 0 0.00354 0.26811 0 3.45624 -0.20463 0 1.0402 -0.24511 0.58588 0.81583
GLU_255 -3.7846 0.29935 3.37912 -0.24284 0.05525 0.42313 1.14142 -1.78281 -0.01233 -0.10261 -1.69723 -0.50759 0 0 0 0 0 0.0832 0.00161 0 2.69987 0.17109 0 -2.7348 -0.0596 0.70511 -1.96527
ILE_256 -6.22376 0.68916 2.8321 -0.61769 0.42448 0.11813 1.17451 -1.85841 -0.04209 -0.14347 -0.19633 0.3231 0 0 0 0 0 0.0228 0.06613 0.90886 0 -0.66993 0 0.73287 -0.10925 0.54954 -2.01925
TYR_257 -5.70382 0.2593 4.06242 -0.63054 0.04123 0.35398 1.58884 -2.2124 -0.00139 -0.00377 -1.2216 -0.09916 0 0 0 0 0 0.0359 0.10111 0 1.98387 -0.42349 0.05356 1.2797 -0.43479 0.43986 -0.53118
GLY_258 -3.18818 0.38473 3.30316 -5e-05 0 0 1.65181 -1.63972 -0.01168 -0.07931 -1.09138 -0.37733 0 0 0 0 0 -0.07258 0 0 0 0.07273 0 0.83697 0.50824 0.27448 0.5719
GLN_259 -5.47215 0.24085 4.38833 -0.89193 0.14909 0.97929 1.91246 -2.34252 -0 -0 -1.96085 -1.00519 0 0 0 0 0 -0.05624 0.00433 0 2.83673 -0.20576 0 -0.18838 0.49817 0.31717 -0.7966
ARG_260 -6.12336 0.31404 5.77254 -0.44116 0.04684 0.21736 2.4815 -2.74353 -0 -0 -1.63054 0.34914 0 0 0 0 0 -0.02225 0.01434 2.08088 0 -0.02171 0 -1.2888 -0.24626 0.20452 -1.03643
MET_261 -8.40948 1.00699 4.37185 -0.72183 0.22701 0.34874 2.57517 -2.56743 -0 -0 -2.2279 -0.12552 0 0 0 0 0 0.09622 0.03394 2.46442 0 -0.1021 0 0.60916 -0.18682 0.30127 -2.3063
LEU_262 -8.23054 1.01863 4.51296 -0.46504 0.19146 0.09456 2.8221 -2.97312 -0 -0 -1.97335 0.21665 0 0 0 0 0 -0.03597 0.01111 0.51861 0 -0.23868 0 0.18072 -0.17926 0.56249 -3.96668
THR_263 -6.62731 0.45312 5.41889 -0.19916 0.08786 0.07071 3.12535 -3.0539 -0.01221 -0.08226 -3.53516 0.00127 0 0 0 0 0 0.03284 0.12399 0.1035 0 -0.0092 2.24303 -1.0874 -0.05088 0.51487 -2.48206
ILE_264 -7.15611 0.79325 5.09894 -0.52293 0.35293 0.1114 2.79753 -2.90109 -0 -0 -1.9613 -0.05329 0 0 0 0 0 -0.06307 0.04771 0.55416 0 -0.43143 0 0.73287 0.02443 1.07811 -1.49791
TYR_265 -9.62469 1.22644 4.01044 -0.88349 0.06602 0.27521 2.98753 -3.00199 -0.00249 -0.05018 -2.13262 -0.49702 0 0 0 0 0 0.04265 0.57203 0 2.79651 0.328 0.00035 1.2797 -0.16168 1.36378 -1.40548
LEU_266 -7.36912 0.90877 4.30425 -0.47977 0.33656 0.11587 2.73058 -2.88582 -0 -0 -1.97921 0.22089 0 0 0 0 0 0.2433 0.10912 0.37708 0 -0.27619 0 0.18072 -0.28362 0.88918 -2.85738
ILE_267 -5.98466 0.42498 4.69774 -0.50189 0.3916 0.10431 2.71487 -2.67949 -0 -0 -1.70731 -0.07402 0 0 0 0 0 -0.0514 0.03847 0.64333 0 -0.37672 0 0.73287 -0.15583 0.61273 -1.17042
LEU_268 -6.51816 0.50247 4.47727 -0.47603 0.17885 0.1072 2.70085 -2.73925 -0 -0 -2.43561 0.19773 0 0 0 0 0 0.16945 0.03216 0.33305 0 -0.27146 0 0.18072 -0.19944 0.45293 -3.30727
ALA_269 -5.96248 1.00145 4.06886 -0.02025 0 0 3.16561 -2.96271 -0.00216 -0.01522 -2.52646 -0.36406 0 0 0 0 0 -0.03935 0 0 0 -0.18558 0 1.8394 -0.31346 0.68574 -1.63069
CYS_270 -6.54709 0.65765 4.584 -0.07095 0.0102 0.07373 2.69117 -2.68287 -0 -0 -2.51644 -0.4648 0 0 0 0 0 -0.00187 0.07482 1.01474 0 0.26516 0 3.6196 0.07146 0.64589 1.42441
VAL_271 -5.73686 0.56719 4.19006 -0.30502 0.23581 0.06901 2.64968 -2.61378 -0 -0 -1.85572 -0.04317 0 0 0 0 0 -0.0615 0.00211 0.03633 0 -0.32556 0 1.9342 0.21015 0.3529 -0.69417
LEU_272 -6.74387 0.42905 3.70322 -0.71635 0.46703 0.19632 2.51722 -2.55557 -0 -0 -2.51458 0.28889 0 0 0 0 0 0.17617 0.07677 2.82498 0 -0.31857 0 0.18072 -0.19065 0.3899 -1.78932
VAL_273 -8.87337 2.50482 3.58042 -0.2937 0.15675 0.05662 2.82719 -3.11498 -0 -0 -2.90325 0.07715 0 0 0 0 0 0.04148 0.2777 0.03284 0 -0.2847 0 1.9342 -0.16697 1.55057 -2.59725
VAL_274 -7.02966 0.761 3.26824 -0.25893 0.14283 0.04126 2.75588 -2.65287 -0.00216 -0.01522 -2.53365 0.29652 0 0 0 0 0 -0.0482 0.02248 0.89045 0 -0.10285 0 1.9342 -0.04929 1.65607 -0.92393
LEU_275 -4.99717 0.31003 4.18257 -0.46791 0.17558 0.10481 2.1828 -2.27616 -0 -0 -2.30674 0.23243 0 0 0 0 0 -0.00621 0.0466 0.44341 0 -0.25574 0 0.18072 -0.17982 0.53157 -2.09923
LEU_276 -7.87489 1.0351 3.94157 -0.70183 0.24496 0.31478 2.62777 -2.72722 -0 -0 -2.65363 0.08411 0 0 0 0 0 0.06263 0.05127 0.92393 0 -0.22979 0 0.18072 -0.15556 0.72984 -4.14625
MET_277 -11.0155 1.65401 4.66756 -0.4141 0.24772 0.12563 2.93182 -3.15316 -0 -0 -2.58912 0.0188 0 0 0 0 0 0.07377 0.18208 1.75634 0 -0.05777 0 0.60916 -0.12452 1.05267 -4.03461
THR_278 -4.80101 0.21172 5.51299 -0.1981 0.11258 0.07094 2.25941 -2.61129 -0.00461 -0.06045 -2.42258 -0.12473 0 0 0 0 0 -0.01697 0 0.06087 0 -0.01604 2.27693 -1.0874 -0.01591 0.61352 -0.24012
THR_279 -5.48804 0.46779 5.2113 -0.20601 0.1439 0.07398 2.84393 -2.63579 -0 -0 -2.7308 -0.06228 0 0 0 0 0 0.02022 4e-05 0.06404 0 -0.00531 2.28649 -1.0874 0.12446 0.23574 -0.74374
LEU_280 -9.77551 1.51858 3.95264 -0.51745 0.23408 0.12926 3.16762 -3.20892 -0 -0 -2.08589 0.22864 0 0 0 0 0 -0.00868 0.24637 0.36683 0 -0.27445 0 0.18072 -0.08983 0.53357 -5.40243
ASN_281 -5.29769 0.18919 5.21168 -0.32477 0.00637 0.61941 1.91239 -2.53576 -0.01136 -0.17364 -1.61976 -0.20326 0 0 0 0 0 0.13065 0.00094 0 2.75241 0.20811 0 -0.93687 -0.11496 0.58371 0.39681
ARG_282 -4.82043 0.55257 5.57206 -0.44385 0.07061 0.22517 2.37534 -2.58079 -0.02137 -0.11093 -1.55615 0.30498 0 0 0 0 0 -0.02455 0.18394 2.03916 0 -0.06814 0 -1.2888 0.08403 0.39807 0.89094
LEU_283 -7.19542 0.77969 4.93104 -0.48989 0.19017 0.12178 3.1851 -2.87175 -0 -0 -3.24112 0.23272 0 0 0 0 0 -0.06698 0.09767 0.27235 0 -0.29529 0 0.18072 -0.14029 0.53285 -3.77665
THR_284 -5.44454 0.51412 5.93791 -0.13165 0.04101 0.06615 3.24672 -2.89033 -0.00674 -0.11318 -2.64706 -0.80497 0 0 -0.39246 0 0 0.37333 0.1235 0.02287 0 0.01726 2.49342 -1.0874 0.03514 0.66194 0.01503
LYS_285 -3.47016 0.41884 5.93491 -0.43195 0.06089 0.23381 2.27238 -2.35063 -0 -0 -3.61448 0.46113 0 0 0 -0.74636 0 0.03509 0.11183 2.33346 0 -0.10994 0 -1.5107 0.04234 0.76331 0.43376
ASP_286 -3.06961 0.23015 4.99992 -0.10726 0.00137 0.32762 2.06569 -2.04342 -0.02137 -0.11093 -3.38845 -0.18488 0 0 0 -0.74636 0 -0.02991 0.00243 0 1.96818 0.0303 0 -2.3716 -0.02179 0.50225 -1.96767
TRP_287 -7.66869 0.42015 3.12715 -0.65308 0.05769 0.25221 1.29647 -2.204 -0.03161 -0.09509 -0.97467 -0.27543 0 0 0 0 0 0.21866 0.04129 0 2.89083 -0.2437 0 1.6906 -0.10765 0.8749 -1.38398
SER_288 -3.59832 0.37635 4.33169 -0.03095 0 0.07105 2.49003 -1.87879 -0 -0 -1.62036 -0.42275 0 0 0 0 0 0.00153 0.04363 0.32012 0 -0.27264 0.60258 -0.77834 -0.46564 0.98832 0.15751
HIS_D_289 -7.61578 0.73943 5.75722 -0.72801 0.10657 0.78463 2.95154 -3.02825 -0.00737 -0.07058 -2.38998 -0.70717 0 0 0 -0.91594 0 -0.09852 0.55302 0 2.08141 0.06278 0 -0.45461 -0.34214 0.56469 -2.75706
GLN_290 -8.01291 1.29774 5.99861 -0.49524 0.04577 0.50321 2.92613 -3.18056 -0 -0 -1.69112 -0.19046 0 0 0 -0.91594 0 0.02931 0.33628 0 2.87805 -0.19805 0 -0.18838 -0.31872 0.72425 -0.45205
LYS_291 -5.3542 0.2007 5.49238 -0.28783 0.02101 0.11909 2.62097 -2.50238 -0.00191 -0.01155 -1.69423 -0.11182 0 0 0 0 0 0.07934 0.09683 1.86989 0 -0.10443 0 -1.5107 -0.31166 0.66267 -0.72784
GLY_292 -4.77486 0.45845 4.6422 -5e-05 0 0 2.4157 -2.5615 -0.01303 -0.08096 -1.9446 -0.42561 0 0 0 0 0 -0.08886 0 0 0 0.31367 0 0.83697 0.38367 0.39055 -0.44827
PHE_293 -10.4326 1.36701 3.51103 -0.5846 0.02135 0.22591 2.96861 -3.07612 -0 -0 -2.0927 0.01994 0 0 0 0 0 0.01783 0.05789 0 3.40706 -0.34916 0 1.0402 0.48972 0.55635 -2.85226
ILE_294 -6.35391 0.62282 3.70783 -0.68154 0.66372 0.16128 2.12875 -2.45934 -0 -0 -1.82193 0.21142 0 0 0 0 0 -0.0655 0.13122 0.57843 0 -0.44559 0 0.73287 -0.0433 0.8011 -2.13167
TRP_295 -7.66371 0.45006 4.13133 -1.06526 0.11917 0.29553 2.48892 -2.72559 -0 -0 -2.55975 -0.51475 0 0 0 0 0 -0.02352 0.50139 0 2.0626 -0.08798 0 1.6906 -0.10419 0.53768 -2.46747
GLY_296 -5.96758 0.95951 5.33153 -5e-05 0 0 2.67378 -2.95855 -0.00191 -0.01155 -3.02533 -0.40448 0 0 0 0 0 -0.08868 0 0 0 -0.07574 0 0.83697 0.65419 0.30483 -1.77307
SER_297 -5.70545 0.30796 5.61332 -0.0235 0 0.0218 2.3899 -2.76019 -0.01303 -0.08096 -2.11322 -0.334 0 0 0 0 0 0.0446 0.0004 0.59218 0 0.25622 0.61589 -0.77834 0.62847 0.26787 -1.07008
LEU_298 -6.18342 0.41687 4.47991 -0.68476 0.18517 0.25025 2.72974 -2.72384 -0 -0 -2.20551 0.12549 0 0 0 0 0 0.006 0.03705 0.79324 0 -0.19567 0 0.18072 -0.087 0.25409 -2.62169
PHE_299 -9.80109 1.00881 5.02276 -0.51637 0.0536 0.20124 2.77447 -3.39436 -0 -0 -2.67127 -0.12677 0 0 0 0 0 0.01193 0.03012 0 2.86346 0.0906 0 1.0402 -0.08613 0.49951 -2.99928
MET_300 -11.909 1.49833 7.00156 -0.23919 0.02723 0.08434 3.44817 -3.99662 -0 -0 -2.44511 -0.13846 0 0 0 0 0 -0.01259 0.19452 1.93678 0 0.08105 0 0.60916 0.06793 0.70814 -3.08377
ALA_301 -5.55103 0.41345 4.88871 -0.02147 0 0 2.66899 -2.86542 -0 -0 -2.35871 -0.37162 0 0 0 0 0 -0.03476 0 0 0 -0.31982 0 1.8394 -0.0715 0.44535 -1.33845
ILE_302 -7.0102 0.54023 4.20551 -0.49032 0.33353 0.09793 2.8004 -2.76591 -0 -0 -1.92499 0.05507 0 0 0 0 0 -0.06112 0.07078 0.47671 0 -0.46573 0 0.73287 -0.20323 0.26487 -3.34361
GLY_303 -5.57727 0.20796 4.59247 -4e-05 0 0 2.43925 -2.69496 -0 -0 -2.48066 -0.40758 0 0 0 0 0 -0.04067 0 0 0 0.5012 0 0.83697 0.25864 0.2422 -2.1225
MET_304 -10.6107 1.28927 6.4347 -0.80242 0.31569 0.40681 3.11932 -3.3416 -0 -0 -3.10109 -0.08936 0 0 0 0 0 0.30567 0.09414 1.84464 0 -0.04674 0 0.60916 0.13196 0.43628 -3.00429
ILE_305 -6.33076 0.43412 5.20804 -0.49318 0.28632 0.10084 2.98816 -2.83392 -0 -0 -2.09317 -0.04617 0 0 0 0 0 -0.02048 0.05362 0.60972 0 -0.42695 0 0.73287 -0.08638 0.60704 -1.31027
PHE_306 -7.12668 0.53135 3.67844 -0.5428 0.27882 0.2415 2.27261 -2.69752 -0 -0 -0.78967 -0.28994 0 0 0 0 0 0.15974 0.10711 0 3.46881 -0.0364 0 1.0402 -0.09873 0.5592 0.75603
SER_307 -5.82532 0.98941 5.74207 -0.02601 0 0.0616 2.85642 -2.87394 -0 -0 -1.32202 -0.62936 0 0 0 0 0 0.14394 0.00019 0.6329 0 0.3488 0.60224 -0.77834 0.06704 0.45923 0.44886
PHE_308 -7.65134 0.79541 3.34354 -0.98285 0.06067 0.3912 2.17902 -2.34083 -0.02013 -0.16291 -0.96632 0.00317 0 0 0 0 0 -0.00953 0.12585 0 2.21534 -0.24624 0 1.0402 0.1263 0.36633 -1.73312
LEU_309 -4.18948 0.22962 2.96187 -0.54268 0.26466 0.17406 1.30394 -1.71804 -0 -0 -1.48946 0.13518 0 0 0 0 0 -0.04231 0.0648 0.10018 0 0.05807 0 0.18072 0.27053 0.65172 -1.58662
THR_310 -4.88992 1.1687 3.2076 -0.12417 0.06553 0.08123 2.14849 -1.98966 -0.02896 -0.24136 -1.17414 -0.52501 0 0 0 -0.65459 0 -0.03421 0.00024 0.04398 0 -0.3519 2.41845 -1.0874 0.09575 0.8482 -1.02315
THR_311 -2.52776 0.1537 2.81444 -0.09656 0.06315 0.03795 1.39563 -1.26296 -0.02296 -0.19287 -0.816 -0.49883 0 0 -0.56331 0 0 0.00016 1e-05 0.17803 0 -0.55209 2.25703 -1.0874 0.66799 9.43485 9.3822
THR_312 -3.1536 0.38001 3.09919 -0.09594 0.04803 0.03926 1.48481 -1.45885 -0.03336 -0.24161 -2.53916 -0.31298 0 0 0 0 0 0.05366 0.05556 0.06333 0 -0.38428 2.3236 -1.0874 1.98022 14.9661 15.1866
PHE_313 -4.87571 0.50764 -0.06345 -0.83469 0.19023 0.28365 0.33056 -0.73964 -0 -0 -0.34595 -0.4837 0 0 0 0 0 0.07049 0.07336 0 2.76584 -0.04767 0 1.0402 1.24833 6.76017 5.87964
THR_314 -5.62231 1.80548 4.8531 -0.15453 0.06041 0.05358 2.57419 -2.37661 -0.04624 -0.29103 -3.27403 0.13685 0 0 -0.56331 0 0 0.79405 0.02048 0.92752 0 0.11613 2.36993 -1.0874 -0.05034 2.08489 2.33082
PRO_315 -3.53314 0.89493 2.16034 -0.10539 0.05593 0.07363 1.42637 -1.16021 -0 -0 -0.5201 0.28899 0 0 0 0 0 -0.02409 0.07538 1.10932 0 -1.03905 0 -2.4119 0.36662 1.62232 -0.72004
ILE_316 -7.53859 1.3084 2.27649 -0.55416 0.16913 0.16085 1.70457 -2.2283 -0 -0 -1.81713 0.24519 0 0 0 0 0 0.20587 0.09694 1.68608 0 0.24198 0 0.73287 0.57824 0.89242 -1.83915
PHE_317 -7.38514 0.67944 2.32759 -0.59215 0.03527 0.30186 1.80014 -2.02763 -0.0322 -0.15078 -0.76944 0.00488 0 0 0 0 0 0.08148 0.13495 0 2.66526 0.05622 0 1.0402 -0.08432 0.85993 -1.05445
ILE_318 -5.71531 0.66105 4.80235 -0.65608 0.44561 0.14815 2.37515 -2.51529 -0.00588 -0.03648 -1.18455 0.25926 0 0 0 0 0 0.04229 0.00473 0.61133 0 -0.45467 0 0.73287 -0.11918 0.78589 0.18126
ALA_319 -5.94264 0.36114 4.05982 -0.02158 0 0 2.59871 -2.72686 -0 -0 -1.95439 -0.39317 0 0 0 0 0 0.19928 0 0 0 -0.38074 0 1.8394 -0.24281 0.6128 -1.99103
GLY_320 -4.35635 0.34941 4.70299 -5e-05 0 0 2.65854 -2.45339 -0 -0 -3.40194 -0.41959 0 0 0 0 0 -0.08898 0 0 0 0.21884 0 0.83697 0.31511 0.27422 -1.36423
ILE_321 -7.87727 1.12561 4.76098 -0.68331 0.61123 0.16292 2.99229 -3.03044 -0 -0 -2.53973 0.2436 0 0 0 0 0 -0.04373 0.07182 0.55723 0 -0.39429 0 0.73287 0.53403 0.55792 -2.21826
VAL_322 -8.14256 0.82061 4.32157 -0.3157 0.21871 0.07178 2.77425 -3.10828 -0 -0 -2.19422 -0.23341 0 0 0 0 0 -0.03591 0.00277 0.10822 0 -0.31008 0 1.9342 -0.08105 0.63245 -3.53665
TYR_323 -12.1914 1.14268 6.12709 -1.01524 0.11833 0.42863 4.02784 -3.90554 -0.00588 -0.03648 -3.60507 -0.30849 0 0 0 -0.39273 0 0.03938 0.46063 0 2.04157 -0.20732 0.07031 1.2797 -0.13128 0.86456 -5.19877
THR_324 -6.70328 1.09402 5.96315 -0.20224 0.10879 0.07114 3.36907 -3.18408 -0.00289 -0.02417 -3.41125 -0.0614 0 0 0 0 0 -0.02773 0.00293 0.12177 0 0.06399 2.28979 -1.0874 -0.07382 1.14149 -0.55209
LEU_325 -8.40316 1.04519 4.00066 -0.45996 0.12694 0.09519 3.01435 -2.88688 -0.00147 -0.01373 -2.43687 0.2086 0 0 0 0 0 0.06986 0.06415 0.49839 0 -0.20604 0 0.18072 -0.07558 0.82995 -4.34968
GLY_326 -6.36737 1.46671 5.65639 -5e-05 0 0 2.85839 -3.14895 -0 -0 -2.84077 -0.4021 0 0 0 0 0 -0.08277 0 0 0 0.07792 0 0.83697 0.57111 0.46684 -0.90768
GLU_327 -6.8786 0.34139 6.55897 -0.36633 0.1501 0.47286 2.8545 -3.15558 -0.0274 -0.2177 -2.74488 -0.69932 0 0 0 0 0 -0.06956 0.03191 0 3.4231 -0.27513 0 -2.7348 0.33312 0.25536 -2.748
ILE_328 -10.1031 2.66685 3.5145 -0.51387 0.57086 0.10151 2.41397 -2.92149 -0 -0 -1.5631 0.03142 0 0 0 0 0 -0.03411 0.19849 0.49236 0 -0.43145 0 0.73287 -0.2595 0.58279 -4.52105
VAL_329 -7.6909 0.89387 2.84883 -0.2982 0.24787 0.06555 2.13291 -2.55336 -0.00289 -0.02417 -1.50269 -0.02374 0 0 0 0 0 0.0027 0.04067 0.05102 0 -0.38959 0 1.9342 0.07385 0.70278 -3.49128
TYR_330 -10.3506 1.16314 4.91793 -1.02134 0.08154 0.33417 3.58517 -3.37133 -0.02043 -0.20412 -3.02272 -0.24053 0 0 0 -0.54669 0 0.1365 0.00127 0 1.7397 -0.45494 0.10952 1.2797 0.13603 1.03515 -4.71288
THR_331 -6.16709 0.85991 5.39912 -0.21224 0.15494 0.07711 2.50075 -2.67202 -0.01284 -0.10003 -2.71837 -0.04746 0 0 0 0 0 0.1346 0.0158 0.06072 0 0.04384 2.28133 -1.0874 5.78563 2.0733 6.3696
PRO_332 -7.09216 0.96453 4.75394 -0.08399 0 0.05233 2.00481 -1.97243 -0.01129 -0.12893 -2.72535 0.69588 0 0 0 0 0 0.15471 0.01752 0.44626 0 -0.00198 0 -2.4119 5.4685 1.78103 1.91147
SER_333 -6.76564 0.42675 6.89638 -0.0326 0 0.07536 3.95754 -3.29817 -0 -0 -2.79794 -0.63321 0 0 0 0 0 -0.00021 0.00152 0.7119 0 0.33301 0.6388 -0.77834 -0.00058 0.74445 -0.52098
VAL_334 -6.7033 0.65846 3.66793 -0.31176 0.22748 0.07135 2.22671 -2.57019 -0 -0 -2.25321 -0.08171 0 0 0 0 0 -0.04294 0.00045 0.06439 0 -0.2481 0 1.9342 0.16231 0.43764 -2.76028
GLN_335 -7.31799 0.35129 5.32179 -0.28667 0.09303 0.25336 2.30472 -2.96621 -0.01788 -0.20425 -2.11415 -0.51267 0 0 0 0 0 0.06549 0.17827 0 2.74472 -0.08157 0 -0.18838 -0.16158 0.36947 -2.16921
THR_336 -6.52007 0.25047 6.37558 -0.20271 0.12243 0.07335 3.10401 -3.16136 -0 -0 -2.84248 -0.08479 0 0 0 0 0 0.01443 0.00069 0.0695 0 -0.02168 2.30544 -1.0874 -0.0577 0.34121 -1.32106
LEU_337 -8.51807 1.1282 4.38728 -0.73149 0.36355 0.28932 2.64519 -2.96277 -0.01657 -0.08165 -2.60727 0.10236 0 0 0 0 0 -0.00786 0.29945 0.82308 0 -0.19163 0 0.18072 0.09543 0.66326 -4.13948
GLY_338 -4.38864 0.68624 4.52576 -5e-05 0 0 2.32948 -2.40737 -0.01477 -0.12467 -2.06216 -0.43856 0 0 0 0 0 -0.04851 0 0 0 0.04615 0 0.83697 0.71172 0.6463 0.29789
ALA_339 -5.43915 0.51519 2.84727 -0.02322 0 0 1.49195 -2.26331 -0 -0 -0.51045 -0.33275 0 0 0 0 0 -0.05035 0 0 0 -0.3072 0 1.8394 0.44936 0.39009 -1.39317
ASP_340 -3.1682 0.07457 4.50532 -0.11221 0.01471 0.34968 1.42394 -2.06543 -0.00737 -0.07058 -1.9749 -0.14037 0 0 0 0 0 -0.01298 0.03251 0 2.10902 -0.32403 0 -2.3716 -0.4014 0.45195 -1.68736
LEU_341 -4.97072 0.44197 2.41728 -0.67704 0.14448 0.27047 1.45243 -1.66617 -0 -0 -1.48929 0.11058 0 0 0 0 0 -0.0408 0.03483 0.862 0 -0.23013 0 0.18072 -0.10645 0.41627 -2.84957
MET_342 -8.51087 1.26036 3.42901 -0.52039 0.19679 0.27893 1.54662 -2.01152 -0.03135 -0.20632 -0.91346 -0.20143 0 0 0 0 0 0.16017 0.09658 3.05994 0 0.02024 0 0.60916 -0.2247 0.76606 -1.19615
ASN_343 -4.12077 0.49509 4.32904 -0.28122 0.07712 0.44838 2.29055 -1.91524 -0.00384 -0.03302 -1.50786 -0.6624 0 0 -0.96034 0 0 -0.06614 0.00016 0 2.163 -0.1376 0 -0.93687 -0.53198 1.30791 -0.04605
PRO_344 -3.58727 0.89118 2.38938 -0.06611 0 0.04125 1.44913 -1.15915 -0 -0 -0.55745 0.59289 0 0 0 0 0 -0.20072 0.07443 0.18665 0 -0.78983 0 -2.4119 0.00497 1.12697 -2.01558
GLU_345 -2.82761 0.2421 2.99313 -0.23153 0.02935 0.34033 1.36931 -1.33753 -0.05211 -0.27454 -0.80147 -0.61122 0 0 -0.96034 0 0 -0.05288 0.00046 0 3.2246 -0.27765 0 -2.7348 -0.1066 0.43718 -1.63183
LYS_346 -5.42155 0.68254 5.03572 -0.38267 0.07773 0.29394 2.51556 -2.34695 -0.04338 -0.22648 -3.12657 -0.10609 0 0 0 0 0 -0.00775 0.00602 2.21229 0 0.21496 0 -1.5107 -0.14293 0.4189 -1.85743
ILE_347 -8.52476 1.08636 4.78236 -0.51391 0.5478 0.1072 2.93537 -2.9723 -0 -0 -2.02756 -0.05063 0 0 0 0 0 -0.00153 0.04746 0.6848 0 -0.2772 0 0.73287 0.27219 0.64165 -2.52983
GLY_348 -4.13712 0.29123 4.66362 -5e-05 0 0 2.14669 -2.43904 -0 -0 -3.94897 -0.41051 0 0 -0.69243 0 0 -0.09235 0 0 0 0.16045 0 0.83697 0.65631 0.39395 -2.57125
SER_349 -5.76864 0.46826 4.92904 -0.02367 0 0.02104 2.06144 -2.69747 -0.02847 -0.14779 -1.62234 -0.44125 0 0 0 0 0 -0.01931 0.06831 0.50796 0 0.30856 0.61306 -0.77834 0.58983 0.17172 -1.78807
TYR_350 -11.3268 1.61372 4.47258 -0.56211 0.01479 0.2168 3.42386 -3.29227 -0.00384 -0.03302 -4.33777 -0.27551 0 0 0 -0.73662 0 0.09682 0.52728 0 3.01737 -0.04656 0.00303 1.2797 -0.06081 0.47763 -5.5317
ASN_351 -6.34559 0.35875 5.53791 -0.17373 0.02571 0.25738 3.02644 -3.2327 -0.00813 -0.06257 -2.83584 -0.35128 0 0 0 0 0 -0.04442 0.09952 0 1.52998 0.30032 0 -0.93687 -0.01764 0.51927 -2.35351
GLY_352 -5.10173 0.55711 4.49921 -5e-05 0 0 2.41463 -2.72528 -0 -0 -1.22173 -0.40427 0 0 0 0 0 0.03814 0 0 0 0.56642 0 0.83697 0.33926 0.41981 0.21848
VAL_353 -8.69985 1.26989 3.95707 -0.3146 0.25195 0.07189 3.1411 -2.99839 -0.0083 -0.06074 -2.91116 -0.16801 0 0 0 0 0 -0.06409 0.00546 0.06174 0 -0.3858 0 1.9342 0.31091 0.62343 -3.98331
ALA_354 -5.39988 0.43776 3.83723 -0.0208 0 0 2.46249 -2.42197 -0.02471 -0.15114 -1.6703 -0.37466 0 0 0 0 0 -0.07317 0 0 0 -0.37968 0 1.8394 -0.33018 0.62808 -1.64153
ALA_355 -5.03405 0.83476 3.52483 -0.02974 0.01476 0 1.74399 -2.41753 -0 -0 -1.4361 -0.45071 0 0 0 0 0 0.28255 0 0 0 -0.01974 0 1.8394 -0.47609 0.6133 -1.01036
ILE_356 -9.40006 1.87909 4.7542 -0.44559 0.29169 0.06855 3.30118 -3.1748 -0 -0 -2.07193 0.03437 0 0 0 0 0 -0.00586 0.02682 1.18257 0 -0.36715 0 0.73287 0.053 1.11571 -2.02534
LYS_357 -7.12049 0.64705 4.58128 -0.52193 0.14363 0.31732 2.2643 -2.34005 -0 -0 -1.25893 0.15314 0 0 0 0 0 0.05006 0.18498 2.20799 0 -0.0591 0 -1.5107 -0.00353 1.0724 -1.19256
MET_358 -7.69263 1.15172 5.9847 -0.33404 0.09723 0.09861 3.14241 -2.93832 -0.0104 -0.09733 -1.94701 -0.0719 0 0 0 0 0 0.94666 0.01333 1.80427 0 0.10823 0 0.60916 5.58985 1.6614 8.11596
PRO_359 -8.70193 1.9098 5.57223 -0.07205 0.00061 0.04533 2.40048 -2.67303 -0 -0 -1.86507 0.61669 0 0 0 0 0 0.03369 0.07561 0.16855 0 -0.34717 0 -2.4119 5.88263 2.20022 2.83471
ILE_360 -6.66758 0.71597 5.18562 -0.49652 0.38387 0.10078 2.95012 -2.82771 -0 -0 -1.87405 -0.07187 0 0 0 0 0 0.00632 0.00704 0.53465 0 -0.38324 0 0.73287 0.158 1.15502 -0.3907
ALA_361 -6.75665 1.18455 3.91755 -0.02139 0 0 3.15461 -3.00386 -0 -0 -2.44906 -0.36421 0 0 0 0 0 0.08763 0 0 0 -0.33695 0 1.8394 -0.21563 0.58984 -2.37417
SER_362 -6.55769 0.88843 5.46693 -0.02427 0 0.02228 2.92478 -3.04113 -0 -0 -2.05374 -0.34287 0 0 0 0 0 -0.03065 0.00815 0.64593 0 0.2433 0.60006 -0.77834 -0.41514 0.43555 -2.00842
ILE_363 -8.7969 1.18595 4.75176 -0.47593 0.37277 0.09557 3.36343 -3.32969 -0 -0 -2.43403 -0.0528 0 0 0 0 0 -0.06896 0.00058 0.53759 0 -0.45459 0 0.73287 -0.13376 0.675 -4.03115
LEU_364 -6.16602 0.42907 4.61611 -0.48526 0.22396 0.11404 2.44421 -2.64019 -0 -0 -2.02858 0.23151 0 0 0 0 0 0.12212 0.03726 0.31116 0 -0.27726 0 0.18072 -0.16373 0.69996 -2.35093
ALA_365 -6.75194 0.61904 4.65149 -0.02046 0 0 3.59758 -3.21094 -0 -0 -1.98838 -0.35432 0 0 0 0 0 0.0431 0 0 0 -0.13127 0 1.8394 -0.28353 0.37672 -1.61351
GLY_366 -5.03965 0.30803 4.75089 -4e-05 0 0 2.27069 -2.67984 -0 -0 -2.01686 -0.42951 0 0 0 0 0 -0.01951 0 0 0 0.52484 0 0.83697 0.1286 0.28033 -1.08507
LEU_367 -5.64724 0.41887 5.08601 -0.4772 0.24221 0.10926 2.66828 -2.74696 -0 -0 -2.10194 0.2248 0 0 -0.70566 0 0 0.27038 0.04054 0.33762 0 -0.28334 0 0.18072 0.07977 0.36121 -1.94266
LEU_368 -7.61721 0.68492 4.74664 -0.67632 0.16492 0.27268 3.16297 -2.9467 -0 -0 -3.12528 0.06253 0 0 0 0 0 -0.02955 0.11049 1.03615 0 -0.26499 0 0.18072 -0.30824 0.58231 -3.96396
VAL_369 -7.49953 0.7701 4.71649 -0.30812 0.20275 0.07104 3.37398 -3.01857 -0 -0 -2.56938 -0.11516 0 0 -0.76994 0 0 -0.03086 0.00333 0.15232 0 -0.14146 0 1.9342 -0.19728 0.56708 -2.859
SER_370 -4.43534 0.18754 4.29745 -0.04074 0.00011 0.05742 1.85766 -2.12816 -6e-05 -0.00184 -1.69768 -0.51558 0 0 -0.70566 0 0 -0.08644 0.39768 0.16117 0 -0.25805 2.04697 -0.77834 -0.38239 0.52838 -1.49589
ILE_371 -5.91456 1.05103 4.16712 -0.67319 0.74724 0.16047 2.66093 -2.2573 -0 -0 -1.7296 -0.26993 0 0 0 0 0 -0.04246 0.09826 1.9429 0 0.1653 0 0.73287 -0.19305 0.74709 1.39312
SER_372 -6.4298 1.06065 6.13462 -0.03642 0.00044 0.04656 3.99872 -2.99362 -0 -0 -3.74576 -0.55339 0 0 -0.76994 0 0 0.09433 0.09782 0.17292 0 -0.1992 1.81344 -0.77834 5.89157 2.30925 6.11384
PRO_373 -3.84876 1.04419 3.03283 -0.07431 0 0.04515 0.96037 -1.1573 -0 -0 -0.49273 0.5715 0 0 0 0 0 -0.12234 0.04665 0.39215 0 -0.67777 0 -2.4119 5.71934 2.17594 5.20299
MET_374 -3.35195 0.4976 2.31417 -0.42723 0.18229 0.28571 1.16946 -1.23782 -0 -0 -0.5697 -0.40277 0 0 0 0 0 0.26588 0.07725 2.22383 0 0.1884 0 0.60916 0.86621 0.48685 3.17734
ILE_375 -6.63212 1.21761 2.91911 -0.47028 0.4607 0.08632 1.52142 -2.14071 -0.02571 -0.1054 -1.49778 -0.10981 0 0 0 0 0 -0.00884 0.00806 0.82184 0 -0.1628 0 0.73287 1.48497 1.67244 -0.22811
LYS_376 -5.37803 0.52448 5.21095 -0.29361 0.05904 0.14711 2.4733 -2.55366 -0.0215 -0.13206 -2.26802 0.01895 0 0 0 0 0 0.3938 0.02241 0.83242 0 0.63481 0 -1.5107 2.16519 1.96144 2.28633
ALA_377 -3.70331 0.43282 2.3247 -0.02281 0 0 1.11306 -1.57743 -0 -0 -0.49642 -0.31838 0 0 0 0 0 0.03262 0 0 0 -0.22228 0 1.8394 1.39729 0.83438 1.63365
ILE_378 -4.51163 0.57483 3.48354 -0.46563 0.24625 0.08117 1.79003 -2.01731 -0.03162 -0.141 -1.307 0.22901 0 0 0 0 0 -0.02723 0.02393 1.31212 0 -0.34246 0 0.73287 -0.11021 1.1734 0.69304
GLY_379 -3.54855 0.56421 3.3917 -5e-05 0 0 1.39472 -1.91011 -0 -0 -1.6402 -0.4316 0 0 0 0 0 -0.07102 0 0 0 0.4957 0 0.83697 0.23077 0.92599 0.23854
VAL_380 -8.51902 1.35674 3.44715 -0.29885 0.19926 0.0643 2.7269 -2.93627 -0 -0 -1.89555 0.00084 0 0 0 0 0 -0.00474 0.00134 0.01888 0 -0.41869 0 1.9342 0.28457 0.49396 -3.54498
SER_381 -6.78324 0.30188 6.29162 -0.02431 0 0.02357 3.09942 -3.00941 -0.0215 -0.13206 -2.39507 -0.30383 0 0 0 0 0 -0.03864 0.01288 0.87045 0 0.14628 0.60004 -0.77834 -0.11378 0.60384 -1.65019
LEU_382 -6.66078 0.71219 4.38143 -0.70215 0.25023 0.27068 2.4831 -2.71881 -0 -0 -2.40768 0.15632 0 0 0 0 0 -0.02569 0.01628 0.75349 0 -0.19184 0 0.18072 -0.19473 0.51383 -3.18343
VAL_383 -5.3253 0.38465 4.2004 -0.35455 0.17775 0.08751 2.60884 -2.48713 -0.00591 -0.0356 -2.91472 -0.15074 0 0 0 0 0 -0.07473 0.02606 0.89584 0 0.02205 0 1.9342 -0.10147 0.53104 -0.5818
LEU_384 -11.1657 2.45419 3.79448 -0.48655 0.16446 0.10714 2.89405 -3.15084 -0 -0 -1.85674 0.22508 0 0 0 0 0 0.04441 0.07774 0.4362 0 -0.25522 0 0.18072 -0.23992 0.83157 -5.94491
ALA_385 -5.62377 0.37233 4.67526 -0.02202 0 0 2.6936 -2.7261 -0 -0 -2.16485 -0.34862 0 0 0 0 0 -0.03016 0 0 0 -0.22722 0 1.8394 -0.29918 0.64169 -1.21963
LEU_386 -5.02805 0.26627 4.38401 -0.47212 0.22194 0.10598 2.12749 -2.34536 -0 -0 -1.93957 0.21982 0 0 0 0 0 0.11189 0.07207 0.34266 0 -0.28512 0 0.18072 -0.35372 0.25622 -2.13487
THR_387 -5.89001 0.86616 5.20734 -0.20704 0.12699 0.07616 3.15906 -2.78575 -0 -0 -3.25022 -0.09993 0 0 0 0 0 0.13355 0.00645 0.15643 0 0.01021 2.29045 -1.0874 -0.14872 0.51635 -0.91992
GLU_388 -9.24447 1.32914 10.1399 -0.23704 0.05382 0.33123 4.29099 -4.64891 -0 -0 -4.46309 -0.52571 0 0 0 -0.39273 0 0.18401 0.09439 0 3.3164 -0.32496 0 -2.7348 -0.33776 0.88004 -2.28955
VAL_389 -5.24801 0.43089 4.75715 -0.3066 0.18018 0.06992 2.75275 -2.63238 -0 -0 -2.14823 -0.17704 0 0 0 0 0 0.17707 0.00297 0.09842 0 -0.19995 0 1.9342 -0.38961 0.8375 0.13924
LEU_390 -6.21326 0.646 5.02145 -0.70776 0.28003 0.30975 2.80887 -2.80135 -0 -0 -1.90765 0.08023 0 0 0 0 0 -0.00206 0.08502 0.96031 0 -0.23721 0 0.18072 -0.15572 0.58602 -1.06662
ALA_391 -6.29282 0.4124 4.35931 -0.02166 0 0 3.26945 -3.02194 -0 -0 -2.38644 -0.37565 0 0 0 0 0 0.07752 0 0 0 -0.37246 0 1.8394 -0.38623 0.46029 -2.43883
ILE_392 -7.83786 0.64149 5.05447 -0.49427 0.35314 0.1016 3.00277 -3.09769 -0 -0 -2.72585 -0.07845 0 0 0 0 0 -0.02683 0.02278 0.5869 0 -0.42052 0 0.73287 -0.29366 0.44325 -4.03587
ILE_393 -6.47854 0.53917 4.94157 -0.49903 0.36742 0.10266 2.99714 -2.83663 -0 -0 -1.99547 -0.00774 0 0 0 0 0 -0.03684 0.02234 0.57789 0 -0.38119 0 0.73287 -0.0061 0.4441 -1.51638
LEU_394 -8.45277 0.60479 4.45241 -0.4767 0.22547 0.11091 2.88378 -3.21367 -0 -0 -2.58195 0.22033 0 0 0 0 0 0.26647 0.05539 0.30756 0 -0.27697 0 0.18072 -0.16778 0.3813 -5.48071
VAL_395 -8.59049 1.66201 4.04619 -0.31366 0.37222 0.07249 3.25417 -3.24324 -0 -0 -2.11671 -0.10257 0 0 0 0 0 -0.07006 0.00446 0.06196 0 -0.3351 0 1.9342 -0.20976 0.64361 -2.93027
LEU_396 -5.8224 0.45111 4.30687 -0.47223 0.17671 0.11562 2.05047 -2.54384 -0.00014 -0.0006 -1.02853 0.21302 0 0 0 0 0 0.20175 0.11739 0.3427 0 -0.25191 0 0.18072 -0.18128 0.59904 -1.54555
VAL_397 -4.81176 0.41657 3.84741 -0.30188 0.20341 0.0693 2.13342 -2.23983 -0 -0 -1.3071 -0.16531 0 0 -0.7063 0 0 -0.0163 0.01371 0.08775 0 -0.3337 0 1.9342 -0.19228 0.35844 -1.01026
ALA_398 -6.1542 1.13088 2.36469 -0.02298 0 0 2.37487 -2.4942 -0.00733 -0.03378 -2.49188 -0.33262 0 0 0 0 0 -0.07269 0 0 0 -0.34721 0 1.8394 -0.38836 0.51685 -4.11855
VAL_399 -6.48704 0.95816 3.03879 -0.31372 0.57184 0.07735 1.88813 -2.35883 -0.00014 -0.0006 -1.28048 -0.7544 0 0 0 0 0 0.1868 0.03066 0.10958 0 1.11405 0 1.9342 0.2771 0.90611 -0.10245
ASN_400 -4.27595 0.19072 5.13428 -0.19765 0.06106 0.32613 2.29437 -2.43403 -0 -0 -2.77455 -0.71143 0 0 -1.57001 0 0 -0.05645 0.18299 0 2.4214 -0.73207 0 -0.93687 0.80031 0.82155 -1.45621
ARG_401 -4.88904 0.32518 5.29436 -0.98601 0.2432 0.79433 2.36377 -2.36897 -0.00733 -0.03378 -1.54665 -0.07536 0 0 -0.36661 -0.53054 0 0.10034 0.07675 2.29067 0 -0.2616 0 -1.2888 0.43844 0.65571 0.22807
HIS_402 -5.86092 0.73827 5.62138 -0.85846 0.05214 0.98637 2.09045 -2.70699 -0 -0 -1.61602 -2.93489 0 0 0 0 0 -0.03417 0.25431 0 1.63209 -0.07322 0 -0.45461 0.10023 1.0096 -2.05442
GLN_403 -4.46829 0.47415 5.00869 -0.72796 0.31586 1.07966 1.52818 -2.45944 -0 -0 -0.55882 -2.20888 0 0 -0.49709 0 0 0.03578 0.06543 0 3.1101 -0.04657 0 -0.18838 -0.25817 0.736 0.94026
LYS_404 -3.19476 0.4597 3.7745 -0.43671 0.0779 0.24068 1.34516 -1.59494 -0 -0 -0.78126 0.13 0 0 0 0 0 -0.06405 0.01888 1.4391 0 -0.0262 0 -1.5107 -0.38241 0.24063 -0.26448
THR_405 -3.07078 0.33597 3.14226 -0.1792 0.09664 0.06508 1.36426 -1.50804 -0 -0 -1.79623 0.19824 0 0 0 0 0 -0.00463 0.00228 0.04912 0 0.04211 2.29218 -1.0874 -0.48554 0.28542 -0.25826
LYS_406 -2.25016 0.15085 1.82079 -0.49739 0.14475 0.29816 0.33223 -0.91623 -0 -0 -0.31293 -0.03376 0 0 0 0 0 0.00819 0.01369 1.79551 0 0.03702 0 -1.5107 -0.27239 0.28215 -0.91023
LEU_407 -1.8217 0.20588 1.19747 -0.46839 0.21416 0.09079 0.03512 -0.69541 -0 -0 -0.19394 0.13557 0 0 0 0 0 0.0096 0.05123 0.52979 0 -0.28622 0 0.18072 -0.17713 0.26266 -0.72979
ASN:CtermProteinFull_408 -0.89171 0.16396 1.00153 -0.19629 0.02403 0.39048 0.03512 -0.45751 -0 -0 -0.1892 -0.56966 0 0 0 0 0 0 0.10723 0 2.08022 0 0 -0.93687 -0.1077 0.32312 0.77675
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 25965 DOMAINID 25361 MODEL 2 T1024
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 452.296 tmscore: 0.79846 6c9wA_202 prob: 99.93 ident: 13.41
ATOM      1  N   MET A   1     -15.431  -7.740  -5.696  1.00 10.520          N  
ATOM      2  CA  MET A   1     -15.960  -9.102  -5.659  1.00  9.940          C  
ATOM      3  C   MET A   1     -17.038  -9.240  -4.600  1.00  9.020          C  
ATOM      4  O   MET A   1     -16.741  -9.388  -3.413  1.00  8.990          O  
ATOM      5  CB  MET A   1     -14.825 -10.091  -5.399  1.00 14.150          C  
ATOM      6  CG  MET A   1     -15.215 -11.558  -5.339  1.00 14.150          C  
ATOM      7  SD  MET A   1     -15.909 -12.197  -6.865  1.00 14.150          S  
ATOM      8  CE  MET A   1     -14.491 -12.267  -7.927  1.00 14.150          C  
ATOM      9 1H   MET A   1     -15.044  -7.555  -6.610  1.00 12.620          H  
ATOM     10 2H   MET A   1     -16.176  -7.084  -5.508  1.00 12.620          H  
ATOM     11 3H   MET A   1     -14.708  -7.634  -4.999  1.00 12.620          H  
ATOM     12  HA  MET A   1     -16.410  -9.325  -6.626  1.00 11.930          H  
ATOM     13 1HB  MET A   1     -14.079  -9.974  -6.156  1.00 16.980          H  
ATOM     14 2HB  MET A   1     -14.360  -9.849  -4.446  1.00 16.980          H  
ATOM     15 1HG  MET A   1     -14.334 -12.145  -5.090  1.00 16.980          H  
ATOM     16 2HG  MET A   1     -15.932 -11.714  -4.562  1.00 16.980          H  
ATOM     17 1HE  MET A   1     -14.783 -12.674  -8.895  1.00 16.980          H  
ATOM     18 2HE  MET A   1     -14.088 -11.274  -8.072  1.00 16.980          H  
ATOM     19 3HE  MET A   1     -13.734 -12.904  -7.478  1.00 16.980          H  
ATOM     20  N   LYS A   2     -18.299  -9.241  -5.036  1.00  8.480          N  
ATOM     21  CA  LYS A   2     -19.447  -9.349  -4.125  1.00  7.740          C  
ATOM     22  C   LYS A   2     -19.497 -10.687  -3.388  1.00  7.040          C  
ATOM     23  O   LYS A   2     -20.154 -10.817  -2.358  1.00  6.740          O  
ATOM     24  CB  LYS A   2     -20.762  -9.127  -4.886  1.00 11.130          C  
ATOM     25  CG  LYS A   2     -21.144 -10.234  -5.880  1.00 11.130          C  
ATOM     26  CD  LYS A   2     -22.434  -9.888  -6.628  1.00 11.130          C  
ATOM     27  CE  LYS A   2     -22.841 -11.005  -7.589  1.00 11.130          C  
ATOM     28  NZ  LYS A   2     -24.086 -10.667  -8.340  1.00 11.130          N  
ATOM     29  H   LYS A   2     -18.475  -9.131  -6.025  1.00 10.180          H  
ATOM     30  HA  LYS A   2     -19.359  -8.565  -3.371  1.00  9.290          H  
ATOM     31 1HB  LYS A   2     -21.577  -9.035  -4.168  1.00 13.360          H  
ATOM     32 2HB  LYS A   2     -20.707  -8.188  -5.435  1.00 13.360          H  
ATOM     33 1HG  LYS A   2     -20.340 -10.397  -6.595  1.00 13.360          H  
ATOM     34 2HG  LYS A   2     -21.317 -11.162  -5.336  1.00 13.360          H  
ATOM     35 1HD  LYS A   2     -23.237  -9.730  -5.906  1.00 13.360          H  
ATOM     36 2HD  LYS A   2     -22.292  -8.967  -7.195  1.00 13.360          H  
ATOM     37 1HE  LYS A   2     -22.035 -11.174  -8.300  1.00 13.360          H  
ATOM     38 2HE  LYS A   2     -23.008 -11.921  -7.020  1.00 13.360          H  
ATOM     39 1HZ  LYS A   2     -24.321 -11.428  -8.962  1.00 13.360          H  
ATOM     40 2HZ  LYS A   2     -24.845 -10.520  -7.689  1.00 13.360          H  
ATOM     41 3HZ  LYS A   2     -23.939  -9.826  -8.879  1.00 13.360          H  
ATOM     42  N   GLU A   3     -18.817 -11.682  -3.939  1.00  7.050          N  
ATOM     43  CA  GLU A   3     -18.769 -13.019  -3.378  1.00  6.680          C  
ATOM     44  C   GLU A   3     -17.639 -13.214  -2.368  1.00  5.990          C  
ATOM     45  O   GLU A   3     -17.474 -14.317  -1.847  1.00  5.730          O  
ATOM     46  CB  GLU A   3     -18.615 -14.050  -4.502  1.00  9.500          C  
ATOM     47  CG  GLU A   3     -19.799 -14.124  -5.460  1.00  9.500          C  
ATOM     48  CD  GLU A   3     -19.604 -15.125  -6.573  1.00  9.500          C  
ATOM     49  OE1 GLU A   3     -18.540 -15.691  -6.661  1.00  9.500          O  
ATOM     50  OE2 GLU A   3     -20.525 -15.327  -7.330  1.00  9.500          O  
ATOM     51  H   GLU A   3     -18.317 -11.495  -4.795  1.00  8.460          H  
ATOM     52  HA  GLU A   3     -19.712 -13.203  -2.866  1.00  8.020          H  
ATOM     53 1HB  GLU A   3     -17.727 -13.821  -5.081  1.00 11.400          H  
ATOM     54 2HB  GLU A   3     -18.471 -15.040  -4.070  1.00 11.400          H  
ATOM     55 1HG  GLU A   3     -20.692 -14.387  -4.895  1.00 11.400          H  
ATOM     56 2HG  GLU A   3     -19.956 -13.141  -5.894  1.00 11.400          H  
ATOM     57  N   PHE A   4     -16.812 -12.191  -2.131  1.00  5.990          N  
ATOM     58  CA  PHE A   4     -15.715 -12.379  -1.201  1.00  5.720          C  
ATOM     59  C   PHE A   4     -16.343 -12.481   0.182  1.00  5.310          C  
ATOM     60  O   PHE A   4     -17.314 -11.789   0.484  1.00  5.530          O  
ATOM     61  CB  PHE A   4     -14.679 -11.258  -1.234  1.00  8.120          C  
ATOM     62  CG  PHE A   4     -13.375 -11.736  -0.623  1.00  8.120          C  
ATOM     63  CD1 PHE A   4     -12.460 -12.414  -1.425  1.00  8.120          C  
ATOM     64  CD2 PHE A   4     -13.085 -11.596   0.723  1.00  8.120          C  
ATOM     65  CE1 PHE A   4     -11.293 -12.926  -0.902  1.00  8.120          C  
ATOM     66  CE2 PHE A   4     -11.923 -12.116   1.246  1.00  8.120          C  
ATOM     67  CZ  PHE A   4     -11.028 -12.786   0.425  1.00  8.120          C  
ATOM     68  H   PHE A   4     -16.973 -11.276  -2.559  1.00  7.190          H  
ATOM     69  HA  PHE A   4     -15.211 -13.309  -1.414  1.00  6.860          H  
ATOM     70 1HB  PHE A   4     -14.501 -10.942  -2.257  1.00  9.740          H  
ATOM     71 2HB  PHE A   4     -15.042 -10.400  -0.672  1.00  9.740          H  
ATOM     72  HD1 PHE A   4     -12.678 -12.541  -2.485  1.00  9.740          H  
ATOM     73  HD2 PHE A   4     -13.798 -11.079   1.378  1.00  9.740          H  
ATOM     74  HE1 PHE A   4     -10.587 -13.452  -1.541  1.00  9.740          H  
ATOM     75  HE2 PHE A   4     -11.722 -12.001   2.306  1.00  9.740          H  
ATOM     76  HZ  PHE A   4     -10.114 -13.208   0.828  1.00  9.740          H  
ATOM     77  N   TRP A   5     -15.807 -13.329   1.035  1.00  5.090          N  
ATOM     78  CA  TRP A   5     -16.363 -13.507   2.364  1.00  5.090          C  
ATOM     79  C   TRP A   5     -16.300 -12.269   3.256  1.00  4.500          C  
ATOM     80  O   TRP A   5     -15.331 -11.517   3.225  1.00  4.820          O  
ATOM     81  CB  TRP A   5     -15.621 -14.608   3.091  1.00  7.130          C  
ATOM     82  CG  TRP A   5     -15.785 -15.979   2.534  1.00  7.130          C  
ATOM     83  CD1 TRP A   5     -16.214 -16.374   1.289  1.00  7.130          C  
ATOM     84  CD2 TRP A   5     -15.544 -17.181   3.268  1.00  7.130          C  
ATOM     85  NE1 TRP A   5     -16.220 -17.736   1.212  1.00  7.130          N  
ATOM     86  CE2 TRP A   5     -15.818 -18.249   2.413  1.00  7.130          C  
ATOM     87  CE3 TRP A   5     -15.129 -17.436   4.569  1.00  7.130          C  
ATOM     88  CZ2 TRP A   5     -15.679 -19.557   2.818  1.00  7.130          C  
ATOM     89  CZ3 TRP A   5     -15.008 -18.733   4.976  1.00  7.130          C  
ATOM     90  CH2 TRP A   5     -15.272 -19.777   4.123  1.00  7.130          C  
ATOM     91  H   TRP A   5     -15.020 -13.898   0.758  1.00  6.110          H  
ATOM     92  HA  TRP A   5     -17.407 -13.793   2.253  1.00  6.110          H  
ATOM     93 1HB  TRP A   5     -14.560 -14.376   3.072  1.00  8.550          H  
ATOM     94 2HB  TRP A   5     -15.934 -14.620   4.133  1.00  8.550          H  
ATOM     95  HD1 TRP A   5     -16.506 -15.722   0.467  1.00  8.550          H  
ATOM     96  HE1 TRP A   5     -16.493 -18.273   0.400  1.00  8.550          H  
ATOM     97  HE3 TRP A   5     -14.913 -16.622   5.257  1.00  8.550          H  
ATOM     98  HZ2 TRP A   5     -15.890 -20.397   2.155  1.00  8.550          H  
ATOM     99  HZ3 TRP A   5     -14.693 -18.917   6.001  1.00  8.550          H  
ATOM    100  HH2 TRP A   5     -15.158 -20.798   4.483  1.00  8.550          H  
ATOM    101  N   ASN A   6     -17.351 -12.099   4.068  1.00  3.990          N  
ATOM    102  CA  ASN A   6     -17.440 -11.052   5.092  1.00  3.750          C  
ATOM    103  C   ASN A   6     -16.784 -11.627   6.345  1.00  3.200          C  
ATOM    104  O   ASN A   6     -17.289 -12.593   6.923  1.00  3.240          O  
ATOM    105  CB  ASN A   6     -18.890 -10.648   5.331  1.00  5.350          C  
ATOM    106  CG  ASN A   6     -19.054  -9.495   6.302  1.00  5.350          C  
ATOM    107  OD1 ASN A   6     -18.187  -9.220   7.130  1.00  5.350          O  
ATOM    108  ND2 ASN A   6     -20.173  -8.811   6.202  1.00  5.350          N  
ATOM    109  H   ASN A   6     -18.117 -12.749   3.987  1.00  4.790          H  
ATOM    110  HA  ASN A   6     -16.861 -10.181   4.780  1.00  4.500          H  
ATOM    111 1HB  ASN A   6     -19.344 -10.370   4.380  1.00  6.420          H  
ATOM    112 2HB  ASN A   6     -19.442 -11.505   5.717  1.00  6.420          H  
ATOM    113 1HD2 ASN A   6     -20.345  -8.035   6.813  1.00  6.420          H  
ATOM    114 2HD2 ASN A   6     -20.855  -9.063   5.515  1.00  6.420          H  
ATOM    115  N   LEU A   7     -15.611 -11.124   6.692  1.00  2.820          N  
ATOM    116  CA  LEU A   7     -14.811 -11.713   7.747  1.00  2.370          C  
ATOM    117  C   LEU A   7     -14.838 -10.974   9.083  1.00  2.090          C  
ATOM    118  O   LEU A   7     -15.120  -9.776   9.155  1.00  2.250          O  
ATOM    119  CB  LEU A   7     -13.383 -11.776   7.231  1.00  3.500          C  
ATOM    120  CG  LEU A   7     -13.188 -12.504   5.891  1.00  3.500          C  
ATOM    121  CD1 LEU A   7     -11.761 -12.340   5.457  1.00  3.500          C  
ATOM    122  CD2 LEU A   7     -13.555 -13.979   6.023  1.00  3.500          C  
ATOM    123  H   LEU A   7     -15.240 -10.304   6.198  1.00  3.380          H  
ATOM    124  HA  LEU A   7     -15.183 -12.715   7.937  1.00  2.840          H  
ATOM    125 1HB  LEU A   7     -13.030 -10.776   7.100  1.00  4.200          H  
ATOM    126 2HB  LEU A   7     -12.781 -12.265   7.967  1.00  4.200          H  
ATOM    127  HG  LEU A   7     -13.815 -12.041   5.132  1.00  4.200          H  
ATOM    128 1HD1 LEU A   7     -11.628 -12.828   4.506  1.00  4.200          H  
ATOM    129 2HD1 LEU A   7     -11.527 -11.281   5.354  1.00  4.200          H  
ATOM    130 3HD1 LEU A   7     -11.104 -12.780   6.179  1.00  4.200          H  
ATOM    131 1HD2 LEU A   7     -13.406 -14.463   5.072  1.00  4.200          H  
ATOM    132 2HD2 LEU A   7     -12.923 -14.451   6.774  1.00  4.200          H  
ATOM    133 3HD2 LEU A   7     -14.598 -14.086   6.307  1.00  4.200          H  
ATOM    134  N   ASP A   8     -14.505 -11.700  10.151  1.00  1.870          N  
ATOM    135  CA  ASP A   8     -14.352 -11.103  11.474  1.00  1.770          C  
ATOM    136  C   ASP A   8     -13.262 -10.055  11.349  1.00  1.630          C  
ATOM    137  O   ASP A   8     -12.313 -10.274  10.591  1.00  1.580          O  
ATOM    138  CB  ASP A   8     -13.943 -12.156  12.504  1.00  2.520          C  
ATOM    139  CG  ASP A   8     -15.044 -13.159  12.841  1.00  2.520          C  
ATOM    140  OD1 ASP A   8     -16.178 -12.951  12.478  1.00  2.520          O  
ATOM    141  OD2 ASP A   8     -14.724 -14.138  13.462  1.00  2.520          O  
ATOM    142  H   ASP A   8     -14.343 -12.691  10.041  1.00  2.240          H  
ATOM    143  HA  ASP A   8     -15.285 -10.624  11.773  1.00  2.120          H  
ATOM    144 1HB  ASP A   8     -13.079 -12.710  12.134  1.00  3.020          H  
ATOM    145 2HB  ASP A   8     -13.637 -11.660  13.426  1.00  3.020          H  
ATOM    146  N   LYS A   9     -13.342  -8.964  12.118  1.00  1.680          N  
ATOM    147  CA  LYS A   9     -12.373  -7.861  12.019  1.00  1.690          C  
ATOM    148  C   LYS A   9     -10.912  -8.263  11.849  1.00  1.520          C  
ATOM    149  O   LYS A   9     -10.214  -7.716  10.997  1.00  1.490          O  
ATOM    150  CB  LYS A   9     -12.465  -6.954  13.247  1.00  2.360          C  
ATOM    151  CG  LYS A   9     -11.500  -5.748  13.214  1.00  2.360          C  
ATOM    152  CD  LYS A   9     -11.665  -4.857  14.443  1.00  2.360          C  
ATOM    153  CE  LYS A   9     -10.659  -3.711  14.425  1.00  2.360          C  
ATOM    154  NZ  LYS A   9     -10.794  -2.823  15.618  1.00  2.360          N  
ATOM    155  H   LYS A   9     -14.136  -8.867  12.740  1.00  2.020          H  
ATOM    156  HA  LYS A   9     -12.648  -7.271  11.145  1.00  2.030          H  
ATOM    157 1HB  LYS A   9     -13.481  -6.573  13.343  1.00  2.830          H  
ATOM    158 2HB  LYS A   9     -12.243  -7.533  14.142  1.00  2.830          H  
ATOM    159 1HG  LYS A   9     -10.465  -6.097  13.188  1.00  2.830          H  
ATOM    160 2HG  LYS A   9     -11.685  -5.161  12.314  1.00  2.830          H  
ATOM    161 1HD  LYS A   9     -12.676  -4.447  14.468  1.00  2.830          H  
ATOM    162 2HD  LYS A   9     -11.508  -5.451  15.344  1.00  2.830          H  
ATOM    163 1HE  LYS A   9      -9.654  -4.126  14.406  1.00  2.830          H  
ATOM    164 2HE  LYS A   9     -10.811  -3.117  13.524  1.00  2.830          H  
ATOM    165 1HZ  LYS A   9     -10.107  -2.080  15.566  1.00  2.830          H  
ATOM    166 2HZ  LYS A   9     -11.721  -2.421  15.639  1.00  2.830          H  
ATOM    167 3HZ  LYS A   9     -10.641  -3.360  16.460  1.00  2.830          H  
ATOM    168  N   ASN A  10     -10.401  -9.203  12.634  1.00  1.490          N  
ATOM    169  CA  ASN A  10      -8.973  -9.494  12.492  1.00  1.460          C  
ATOM    170  C   ASN A  10      -8.609 -10.001  11.092  1.00  1.260          C  
ATOM    171  O   ASN A  10      -7.533  -9.688  10.561  1.00  1.240          O  
ATOM    172  CB  ASN A  10      -8.540 -10.489  13.542  1.00  2.060          C  
ATOM    173  CG  ASN A  10      -8.470  -9.878  14.918  1.00  2.060          C  
ATOM    174  OD1 ASN A  10      -8.354  -8.655  15.080  1.00  2.060          O  
ATOM    175  ND2 ASN A  10      -8.548 -10.711  15.921  1.00  2.060          N  
ATOM    176  H   ASN A  10     -10.970  -9.664  13.326  1.00  1.790          H  
ATOM    177  HA  ASN A  10      -8.424  -8.564  12.644  1.00  1.750          H  
ATOM    178 1HB  ASN A  10      -9.243 -11.324  13.561  1.00  2.470          H  
ATOM    179 2HB  ASN A  10      -7.563 -10.890  13.279  1.00  2.470          H  
ATOM    180 1HD2 ASN A  10      -8.509 -10.366  16.859  1.00  2.470          H  
ATOM    181 2HD2 ASN A  10      -8.644 -11.692  15.755  1.00  2.470          H  
ATOM    182  N   LEU A  11      -9.512 -10.765  10.480  1.00  1.200          N  
ATOM    183  CA  LEU A  11      -9.253 -11.317   9.171  1.00  1.120          C  
ATOM    184  C   LEU A  11      -9.688 -10.352   8.100  1.00  1.050          C  
ATOM    185  O   LEU A  11      -9.105 -10.330   7.023  1.00  0.960          O  
ATOM    186  CB  LEU A  11      -9.946 -12.661   8.993  1.00  1.600          C  
ATOM    187  CG  LEU A  11      -9.481 -13.831   9.871  1.00  1.600          C  
ATOM    188  CD1 LEU A  11     -10.412 -15.002   9.602  1.00  1.600          C  
ATOM    189  CD2 LEU A  11      -8.014 -14.206   9.528  1.00  1.600          C  
ATOM    190  H   LEU A  11     -10.416 -10.938  10.915  1.00  1.440          H  
ATOM    191  HA  LEU A  11      -8.186 -11.459   9.064  1.00  1.340          H  
ATOM    192 1HB  LEU A  11     -10.995 -12.514   9.204  1.00  1.920          H  
ATOM    193 2HB  LEU A  11      -9.831 -12.970   7.970  1.00  1.920          H  
ATOM    194  HG  LEU A  11      -9.551 -13.570  10.927  1.00  1.920          H  
ATOM    195 1HD1 LEU A  11     -10.111 -15.855  10.212  1.00  1.920          H  
ATOM    196 2HD1 LEU A  11     -11.435 -14.719   9.855  1.00  1.920          H  
ATOM    197 3HD1 LEU A  11     -10.365 -15.270   8.551  1.00  1.920          H  
ATOM    198 1HD2 LEU A  11      -7.704 -15.056  10.137  1.00  1.920          H  
ATOM    199 2HD2 LEU A  11      -7.949 -14.469   8.473  1.00  1.920          H  
ATOM    200 3HD2 LEU A  11      -7.345 -13.375   9.729  1.00  1.920          H  
ATOM    201  N   GLN A  12     -10.711  -9.551   8.372  1.00  1.160          N  
ATOM    202  CA  GLN A  12     -11.148  -8.603   7.365  1.00  1.220          C  
ATOM    203  C   GLN A  12     -10.022  -7.590   7.169  1.00  1.120          C  
ATOM    204  O   GLN A  12      -9.765  -7.150   6.044  1.00  1.080          O  
ATOM    205  CB  GLN A  12     -12.457  -7.928   7.768  1.00  1.680          C  
ATOM    206  CG  GLN A  12     -13.090  -7.068   6.680  1.00  1.680          C  
ATOM    207  CD  GLN A  12     -13.499  -7.872   5.413  1.00  1.680          C  
ATOM    208  OE1 GLN A  12     -14.212  -8.899   5.431  1.00  1.680          O  
ATOM    209  NE2 GLN A  12     -13.027  -7.373   4.273  1.00  1.680          N  
ATOM    210  H   GLN A  12     -11.201  -9.639   9.266  1.00  1.390          H  
ATOM    211  HA  GLN A  12     -11.300  -9.129   6.425  1.00  1.460          H  
ATOM    212 1HB  GLN A  12     -13.169  -8.672   8.081  1.00  2.020          H  
ATOM    213 2HB  GLN A  12     -12.270  -7.289   8.629  1.00  2.020          H  
ATOM    214 1HG  GLN A  12     -13.990  -6.611   7.090  1.00  2.020          H  
ATOM    215 2HG  GLN A  12     -12.382  -6.294   6.381  1.00  2.020          H  
ATOM    216 1HE2 GLN A  12     -13.241  -7.821   3.400  1.00  2.020          H  
ATOM    217 2HE2 GLN A  12     -12.454  -6.548   4.284  1.00  2.020          H  
ATOM    218  N   LEU A  13      -9.349  -7.233   8.277  1.00  1.170          N  
ATOM    219  CA  LEU A  13      -8.205  -6.336   8.263  1.00  1.200          C  
ATOM    220  C   LEU A  13      -7.097  -6.988   7.451  1.00  1.040          C  
ATOM    221  O   LEU A  13      -6.627  -6.408   6.466  1.00  1.000          O  
ATOM    222  CB  LEU A  13      -7.782  -6.038   9.720  1.00  1.670          C  
ATOM    223  CG  LEU A  13      -6.607  -5.043   9.971  1.00  1.670          C  
ATOM    224  CD1 LEU A  13      -6.829  -4.328  11.285  1.00  1.670          C  
ATOM    225  CD2 LEU A  13      -5.307  -5.818  10.095  1.00  1.670          C  
ATOM    226  H   LEU A  13      -9.654  -7.604   9.180  1.00  1.400          H  
ATOM    227  HA  LEU A  13      -8.492  -5.403   7.781  1.00  1.440          H  
ATOM    228 1HB  LEU A  13      -8.654  -5.651  10.243  1.00  2.000          H  
ATOM    229 2HB  LEU A  13      -7.519  -6.985  10.194  1.00  2.000          H  
ATOM    230  HG  LEU A  13      -6.547  -4.312   9.160  1.00  2.000          H  
ATOM    231 1HD1 LEU A  13      -5.997  -3.644  11.472  1.00  2.000          H  
ATOM    232 2HD1 LEU A  13      -7.758  -3.760  11.246  1.00  2.000          H  
ATOM    233 3HD1 LEU A  13      -6.883  -5.062  12.085  1.00  2.000          H  
ATOM    234 1HD2 LEU A  13      -4.486  -5.127  10.294  1.00  2.000          H  
ATOM    235 2HD2 LEU A  13      -5.399  -6.522  10.916  1.00  2.000          H  
ATOM    236 3HD2 LEU A  13      -5.100  -6.357   9.205  1.00  2.000          H  
ATOM    237  N   ARG A  14      -6.736  -8.231   7.807  1.00  0.990          N  
ATOM    238  CA  ARG A  14      -5.721  -8.970   7.069  1.00  0.920          C  
ATOM    239  C   ARG A  14      -5.995  -8.997   5.577  1.00  0.790          C  
ATOM    240  O   ARG A  14      -5.092  -8.735   4.784  1.00  0.730          O  
ATOM    241  CB  ARG A  14      -5.656 -10.417   7.559  1.00  1.320          C  
ATOM    242  CG  ARG A  14      -4.677 -11.377   6.820  1.00  1.320          C  
ATOM    243  CD  ARG A  14      -3.301 -11.396   7.357  1.00  1.320          C  
ATOM    244  NE  ARG A  14      -2.499 -10.301   6.894  1.00  1.320          N  
ATOM    245  CZ  ARG A  14      -1.806 -10.280   5.738  1.00  1.320          C  
ATOM    246  NH1 ARG A  14      -1.847 -11.285   4.875  1.00  1.320          N  
ATOM    247  NH2 ARG A  14      -1.063  -9.234   5.475  1.00  1.320          N  
ATOM    248  H   ARG A  14      -7.137  -8.644   8.655  1.00  1.190          H  
ATOM    249  HA  ARG A  14      -4.760  -8.488   7.238  1.00  1.100          H  
ATOM    250 1HB  ARG A  14      -5.419 -10.430   8.620  1.00  1.580          H  
ATOM    251 2HB  ARG A  14      -6.633 -10.861   7.447  1.00  1.580          H  
ATOM    252 1HG  ARG A  14      -5.069 -12.391   6.906  1.00  1.580          H  
ATOM    253 2HG  ARG A  14      -4.620 -11.127   5.762  1.00  1.580          H  
ATOM    254 1HD  ARG A  14      -3.337 -11.354   8.446  1.00  1.580          H  
ATOM    255 2HD  ARG A  14      -2.813 -12.320   7.056  1.00  1.580          H  
ATOM    256  HE  ARG A  14      -2.410  -9.495   7.504  1.00  1.580          H  
ATOM    257 1HH1 ARG A  14      -2.430 -12.135   5.004  1.00  1.580          H  
ATOM    258 2HH1 ARG A  14      -1.319 -11.231   4.022  1.00  1.580          H  
ATOM    259 1HH2 ARG A  14      -1.000  -8.489   6.159  1.00  1.580          H  
ATOM    260 2HH2 ARG A  14      -0.530  -9.192   4.622  1.00  1.580          H  
ATOM    261  N   LEU A  15      -7.230  -9.297   5.185  1.00  0.790          N  
ATOM    262  CA  LEU A  15      -7.524  -9.419   3.777  1.00  0.750          C  
ATOM    263  C   LEU A  15      -7.559  -8.091   3.046  1.00  0.690          C  
ATOM    264  O   LEU A  15      -7.158  -8.034   1.878  1.00  0.660          O  
ATOM    265  CB  LEU A  15      -8.827 -10.197   3.577  1.00  1.070          C  
ATOM    266  CG  LEU A  15      -8.701 -11.757   3.434  1.00  1.070          C  
ATOM    267  CD1 LEU A  15      -7.933 -12.085   2.203  1.00  1.070          C  
ATOM    268  CD2 LEU A  15      -8.021 -12.385   4.648  1.00  1.070          C  
ATOM    269  H   LEU A  15      -7.952  -9.511   5.876  1.00  0.950          H  
ATOM    270  HA  LEU A  15      -6.713  -9.981   3.348  1.00  0.900          H  
ATOM    271 1HB  LEU A  15      -9.474  -9.993   4.433  1.00  1.280          H  
ATOM    272 2HB  LEU A  15      -9.323  -9.823   2.683  1.00  1.280          H  
ATOM    273  HG  LEU A  15      -9.682 -12.174   3.327  1.00  1.280          H  
ATOM    274 1HD1 LEU A  15      -7.902 -13.129   2.117  1.00  1.280          H  
ATOM    275 2HD1 LEU A  15      -8.440 -11.659   1.368  1.00  1.280          H  
ATOM    276 3HD1 LEU A  15      -6.924 -11.721   2.227  1.00  1.280          H  
ATOM    277 1HD2 LEU A  15      -7.960 -13.467   4.506  1.00  1.280          H  
ATOM    278 2HD2 LEU A  15      -7.012 -11.994   4.761  1.00  1.280          H  
ATOM    279 3HD2 LEU A  15      -8.590 -12.178   5.543  1.00  1.280          H  
ATOM    280  N   GLY A  16      -8.013  -7.010   3.693  1.00  0.730          N  
ATOM    281  CA  GLY A  16      -7.982  -5.715   3.028  1.00  0.700          C  
ATOM    282  C   GLY A  16      -6.529  -5.387   2.673  1.00  0.590          C  
ATOM    283  O   GLY A  16      -6.237  -4.921   1.565  1.00  0.530          O  
ATOM    284  H   GLY A  16      -8.425  -7.090   4.631  1.00  0.880          H  
ATOM    285 1HA  GLY A  16      -8.596  -5.742   2.130  1.00  0.840          H  
ATOM    286 2HA  GLY A  16      -8.388  -4.955   3.694  1.00  0.840          H  
ATOM    287  N   ILE A  17      -5.616  -5.728   3.594  1.00  0.620          N  
ATOM    288  CA  ILE A  17      -4.183  -5.524   3.418  1.00  0.600          C  
ATOM    289  C   ILE A  17      -3.670  -6.384   2.267  1.00  0.540          C  
ATOM    290  O   ILE A  17      -2.909  -5.902   1.420  1.00  0.540          O  
ATOM    291  CB  ILE A  17      -3.430  -5.861   4.714  1.00  0.850          C  
ATOM    292  CG1 ILE A  17      -3.822  -4.823   5.776  1.00  0.850          C  
ATOM    293  CG2 ILE A  17      -1.893  -5.907   4.463  1.00  0.850          C  
ATOM    294  CD1 ILE A  17      -3.429  -5.211   7.160  1.00  0.850          C  
ATOM    295  H   ILE A  17      -5.965  -6.093   4.490  1.00  0.740          H  
ATOM    296  HA  ILE A  17      -4.007  -4.478   3.177  1.00  0.720          H  
ATOM    297  HB  ILE A  17      -3.747  -6.815   5.079  1.00  1.020          H  
ATOM    298 1HG1 ILE A  17      -3.364  -3.862   5.531  1.00  1.020          H  
ATOM    299 2HG1 ILE A  17      -4.901  -4.701   5.761  1.00  1.020          H  
ATOM    300 1HG2 ILE A  17      -1.370  -6.145   5.382  1.00  1.020          H  
ATOM    301 2HG2 ILE A  17      -1.655  -6.665   3.723  1.00  1.020          H  
ATOM    302 3HG2 ILE A  17      -1.554  -4.942   4.105  1.00  1.020          H  
ATOM    303 1HD1 ILE A  17      -3.763  -4.446   7.848  1.00  1.020          H  
ATOM    304 2HD1 ILE A  17      -3.896  -6.152   7.397  1.00  1.020          H  
ATOM    305 3HD1 ILE A  17      -2.357  -5.312   7.234  1.00  1.020          H  
ATOM    306  N   VAL A  18      -4.071  -7.660   2.221  1.00  0.550          N  
ATOM    307  CA  VAL A  18      -3.613  -8.539   1.149  1.00  0.600          C  
ATOM    308  C   VAL A  18      -4.009  -8.002  -0.199  1.00  0.560          C  
ATOM    309  O   VAL A  18      -3.172  -7.947  -1.107  1.00  0.600          O  
ATOM    310  CB  VAL A  18      -4.257  -9.946   1.244  1.00  0.820          C  
ATOM    311  CG1 VAL A  18      -3.950 -10.773  -0.002  1.00  0.820          C  
ATOM    312  CG2 VAL A  18      -3.743 -10.664   2.407  1.00  0.820          C  
ATOM    313  H   VAL A  18      -4.659  -8.018   2.979  1.00  0.660          H  
ATOM    314  HA  VAL A  18      -2.528  -8.618   1.202  1.00  0.720          H  
ATOM    315  HB  VAL A  18      -5.333  -9.835   1.325  1.00  0.980          H  
ATOM    316 1HG1 VAL A  18      -4.413 -11.746   0.105  1.00  0.980          H  
ATOM    317 2HG1 VAL A  18      -4.335 -10.302  -0.908  1.00  0.980          H  
ATOM    318 3HG1 VAL A  18      -2.873 -10.892  -0.089  1.00  0.980          H  
ATOM    319 1HG2 VAL A  18      -4.213 -11.638   2.469  1.00  0.980          H  
ATOM    320 2HG2 VAL A  18      -2.672 -10.783   2.297  1.00  0.980          H  
ATOM    321 3HG2 VAL A  18      -3.952 -10.118   3.296  1.00  0.980          H  
ATOM    322  N   PHE A  19      -5.276  -7.612  -0.332  1.00  0.540          N  
ATOM    323  CA  PHE A  19      -5.777  -7.109  -1.591  1.00  0.560          C  
ATOM    324  C   PHE A  19      -4.978  -5.898  -2.068  1.00  0.530          C  
ATOM    325  O   PHE A  19      -4.553  -5.825  -3.228  1.00  0.590          O  
ATOM    326  CB  PHE A  19      -7.252  -6.715  -1.478  1.00  0.780          C  
ATOM    327  CG  PHE A  19      -7.810  -6.140  -2.763  1.00  0.780          C  
ATOM    328  CD1 PHE A  19      -8.271  -6.977  -3.780  1.00  0.780          C  
ATOM    329  CD2 PHE A  19      -7.841  -4.764  -2.980  1.00  0.780          C  
ATOM    330  CE1 PHE A  19      -8.741  -6.446  -4.960  1.00  0.780          C  
ATOM    331  CE2 PHE A  19      -8.309  -4.246  -4.166  1.00  0.780          C  
ATOM    332  CZ  PHE A  19      -8.759  -5.093  -5.156  1.00  0.780          C  
ATOM    333  H   PHE A  19      -5.910  -7.693   0.470  1.00  0.650          H  
ATOM    334  HA  PHE A  19      -5.685  -7.911  -2.318  1.00  0.670          H  
ATOM    335 1HB  PHE A  19      -7.840  -7.586  -1.199  1.00  0.930          H  
ATOM    336 2HB  PHE A  19      -7.371  -5.975  -0.684  1.00  0.930          H  
ATOM    337  HD1 PHE A  19      -8.243  -8.063  -3.643  1.00  0.930          H  
ATOM    338  HD2 PHE A  19      -7.480  -4.092  -2.203  1.00  0.930          H  
ATOM    339  HE1 PHE A  19      -9.083  -7.097  -5.742  1.00  0.930          H  
ATOM    340  HE2 PHE A  19      -8.321  -3.168  -4.323  1.00  0.930          H  
ATOM    341  HZ  PHE A  19      -9.126  -4.688  -6.095  1.00  0.930          H  
ATOM    342  N   LEU A  20      -4.823  -4.910  -1.193  1.00  0.470          N  
ATOM    343  CA  LEU A  20      -4.143  -3.688  -1.570  1.00  0.460          C  
ATOM    344  C   LEU A  20      -2.660  -3.921  -1.865  1.00  0.440          C  
ATOM    345  O   LEU A  20      -2.120  -3.381  -2.841  1.00  0.460          O  
ATOM    346  CB  LEU A  20      -4.332  -2.699  -0.429  1.00  0.650          C  
ATOM    347  CG  LEU A  20      -5.786  -2.199  -0.208  1.00  0.650          C  
ATOM    348  CD1 LEU A  20      -5.831  -1.481   1.069  1.00  0.650          C  
ATOM    349  CD2 LEU A  20      -6.233  -1.256  -1.317  1.00  0.650          C  
ATOM    350  H   LEU A  20      -5.197  -5.008  -0.242  1.00  0.560          H  
ATOM    351  HA  LEU A  20      -4.607  -3.308  -2.474  1.00  0.550          H  
ATOM    352 1HB  LEU A  20      -4.026  -3.202   0.490  1.00  0.780          H  
ATOM    353 2HB  LEU A  20      -3.689  -1.838  -0.583  1.00  0.780          H  
ATOM    354  HG  LEU A  20      -6.458  -3.051  -0.157  1.00  0.780          H  
ATOM    355 1HD1 LEU A  20      -6.843  -1.142   1.250  1.00  0.780          H  
ATOM    356 2HD1 LEU A  20      -5.523  -2.149   1.872  1.00  0.780          H  
ATOM    357 3HD1 LEU A  20      -5.165  -0.643   1.008  1.00  0.780          H  
ATOM    358 1HD2 LEU A  20      -7.249  -0.920  -1.109  1.00  0.780          H  
ATOM    359 2HD2 LEU A  20      -5.565  -0.392  -1.341  1.00  0.780          H  
ATOM    360 3HD2 LEU A  20      -6.219  -1.759  -2.277  1.00  0.780          H  
ATOM    361  N   GLY A  21      -2.009  -4.764  -1.057  1.00  0.450          N  
ATOM    362  CA  GLY A  21      -0.598  -5.083  -1.225  1.00  0.500          C  
ATOM    363  C   GLY A  21      -0.356  -5.713  -2.585  1.00  0.520          C  
ATOM    364  O   GLY A  21       0.512  -5.268  -3.350  1.00  0.570          O  
ATOM    365  H   GLY A  21      -2.492  -5.186  -0.259  1.00  0.540          H  
ATOM    366 1HA  GLY A  21      -0.000  -4.178  -1.119  1.00  0.600          H  
ATOM    367 2HA  GLY A  21      -0.295  -5.772  -0.437  1.00  0.600          H  
ATOM    368  N   ALA A  22      -1.119  -6.774  -2.876  1.00  0.520          N  
ATOM    369  CA  ALA A  22      -1.025  -7.492  -4.137  1.00  0.570          C  
ATOM    370  C   ALA A  22      -1.335  -6.594  -5.320  1.00  0.570          C  
ATOM    371  O   ALA A  22      -0.688  -6.720  -6.367  1.00  0.610          O  
ATOM    372  CB  ALA A  22      -1.962  -8.676  -4.107  1.00  0.780          C  
ATOM    373  H   ALA A  22      -1.795  -7.092  -2.176  1.00  0.620          H  
ATOM    374  HA  ALA A  22      -0.012  -7.845  -4.261  1.00  0.680          H  
ATOM    375 1HB  ALA A  22      -1.890  -9.239  -5.040  1.00  0.930          H  
ATOM    376 2HB  ALA A  22      -1.697  -9.310  -3.274  1.00  0.930          H  
ATOM    377 3HB  ALA A  22      -2.980  -8.318  -3.971  1.00  0.930          H  
ATOM    378  N   PHE A  23      -2.304  -5.676  -5.181  1.00  0.560          N  
ATOM    379  CA  PHE A  23      -2.622  -4.774  -6.279  1.00  0.590          C  
ATOM    380  C   PHE A  23      -1.408  -3.968  -6.636  1.00  0.610          C  
ATOM    381  O   PHE A  23      -0.989  -3.947  -7.801  1.00  0.660          O  
ATOM    382  CB  PHE A  23      -3.749  -3.796  -5.933  1.00  0.810          C  
ATOM    383  CG  PHE A  23      -3.995  -2.769  -7.046  1.00  0.810          C  
ATOM    384  CD1 PHE A  23      -4.916  -2.999  -8.052  1.00  0.810          C  
ATOM    385  CD2 PHE A  23      -3.240  -1.585  -7.116  1.00  0.810          C  
ATOM    386  CE1 PHE A  23      -5.083  -2.058  -9.069  1.00  0.810          C  
ATOM    387  CE2 PHE A  23      -3.400  -0.701  -8.120  1.00  0.810          C  
ATOM    388  CZ  PHE A  23      -4.318  -0.926  -9.095  1.00  0.810          C  
ATOM    389  H   PHE A  23      -2.863  -5.637  -4.321  1.00  0.670          H  
ATOM    390  HA  PHE A  23      -2.914  -5.362  -7.150  1.00  0.710          H  
ATOM    391 1HB  PHE A  23      -4.673  -4.350  -5.759  1.00  0.980          H  
ATOM    392 2HB  PHE A  23      -3.515  -3.275  -5.018  1.00  0.980          H  
ATOM    393  HD1 PHE A  23      -5.506  -3.921  -8.039  1.00  0.980          H  
ATOM    394  HD2 PHE A  23      -2.497  -1.363  -6.366  1.00  0.980          H  
ATOM    395  HE1 PHE A  23      -5.803  -2.222  -9.862  1.00  0.980          H  
ATOM    396  HE2 PHE A  23      -2.784   0.187  -8.150  1.00  0.980          H  
ATOM    397  HZ  PHE A  23      -4.427  -0.207  -9.893  1.00  0.980          H  
ATOM    398  N   SER A  24      -0.823  -3.321  -5.620  1.00  0.620          N  
ATOM    399  CA  SER A  24       0.305  -2.439  -5.835  1.00  0.740          C  
ATOM    400  C   SER A  24       1.467  -3.192  -6.445  1.00  0.710          C  
ATOM    401  O   SER A  24       2.035  -2.769  -7.457  1.00  0.780          O  
ATOM    402  CB  SER A  24       0.726  -1.810  -4.524  1.00  0.990          C  
ATOM    403  OG  SER A  24       1.820  -0.957  -4.703  1.00  0.990          O  
ATOM    404  H   SER A  24      -1.202  -3.430  -4.671  1.00  0.740          H  
ATOM    405  HA  SER A  24      -0.002  -1.653  -6.521  1.00  0.890          H  
ATOM    406 1HB  SER A  24      -0.112  -1.251  -4.106  1.00  1.190          H  
ATOM    407 2HB  SER A  24       0.979  -2.594  -3.808  1.00  1.190          H  
ATOM    408  HG  SER A  24       2.038  -0.630  -3.825  1.00  1.190          H  
ATOM    409  N   TYR A  25       1.817  -4.336  -5.862  1.00  0.680          N  
ATOM    410  CA  TYR A  25       2.935  -5.088  -6.389  1.00  0.780          C  
ATOM    411  C   TYR A  25       2.690  -5.504  -7.829  1.00  0.740          C  
ATOM    412  O   TYR A  25       3.526  -5.271  -8.701  1.00  0.830          O  
ATOM    413  CB  TYR A  25       3.227  -6.301  -5.543  1.00  1.050          C  
ATOM    414  CG  TYR A  25       4.385  -7.105  -6.061  1.00  1.050          C  
ATOM    415  CD1 TYR A  25       5.665  -6.703  -5.747  1.00  1.050          C  
ATOM    416  CD2 TYR A  25       4.182  -8.230  -6.850  1.00  1.050          C  
ATOM    417  CE1 TYR A  25       6.736  -7.415  -6.205  1.00  1.050          C  
ATOM    418  CE2 TYR A  25       5.266  -8.946  -7.314  1.00  1.050          C  
ATOM    419  CZ  TYR A  25       6.546  -8.540  -6.989  1.00  1.050          C  
ATOM    420  OH  TYR A  25       7.646  -9.256  -7.442  1.00  1.050          O  
ATOM    421  H   TYR A  25       1.314  -4.666  -5.030  1.00  0.820          H  
ATOM    422  HA  TYR A  25       3.812  -4.446  -6.371  1.00  0.940          H  
ATOM    423 1HB  TYR A  25       3.459  -5.969  -4.540  1.00  1.260          H  
ATOM    424 2HB  TYR A  25       2.345  -6.940  -5.491  1.00  1.260          H  
ATOM    425  HD1 TYR A  25       5.823  -5.823  -5.129  1.00  1.260          H  
ATOM    426  HD2 TYR A  25       3.170  -8.548  -7.098  1.00  1.260          H  
ATOM    427  HE1 TYR A  25       7.728  -7.101  -5.951  1.00  1.260          H  
ATOM    428  HE2 TYR A  25       5.111  -9.829  -7.934  1.00  1.260          H  
ATOM    429  HH  TYR A  25       7.340 -10.000  -7.975  1.00  1.260          H  
ATOM    430  N   GLY A  26       1.545  -6.136  -8.106  1.00  0.680          N  
ATOM    431  CA  GLY A  26       1.283  -6.602  -9.457  1.00  0.770          C  
ATOM    432  C   GLY A  26       1.282  -5.457 -10.465  1.00  0.800          C  
ATOM    433  O   GLY A  26       1.810  -5.599 -11.578  1.00  0.930          O  
ATOM    434  H   GLY A  26       0.847  -6.315  -7.377  1.00  0.820          H  
ATOM    435 1HA  GLY A  26       2.035  -7.339  -9.734  1.00  0.920          H  
ATOM    436 2HA  GLY A  26       0.316  -7.105  -9.473  1.00  0.920          H  
ATOM    437  N   THR A  27       0.716  -4.310 -10.069  1.00  0.730          N  
ATOM    438  CA  THR A  27       0.620  -3.142 -10.924  1.00  0.840          C  
ATOM    439  C   THR A  27       1.986  -2.591 -11.292  1.00  0.880          C  
ATOM    440  O   THR A  27       2.222  -2.300 -12.470  1.00  1.060          O  
ATOM    441  CB  THR A  27      -0.218  -2.033 -10.247  1.00  1.130          C  
ATOM    442  OG1 THR A  27      -1.530  -2.519 -10.007  1.00  1.130          O  
ATOM    443  CG2 THR A  27      -0.319  -0.794 -11.151  1.00  1.130          C  
ATOM    444  H   THR A  27       0.282  -4.253  -9.145  1.00  0.880          H  
ATOM    445  HA  THR A  27       0.116  -3.435 -11.844  1.00  1.010          H  
ATOM    446  HB  THR A  27       0.235  -1.772  -9.300  1.00  1.360          H  
ATOM    447  HG1 THR A  27      -1.494  -3.166  -9.270  1.00  1.360          H  
ATOM    448 1HG2 THR A  27      -0.924  -0.038 -10.651  1.00  1.360          H  
ATOM    449 2HG2 THR A  27       0.672  -0.387 -11.347  1.00  1.360          H  
ATOM    450 3HG2 THR A  27      -0.789  -1.074 -12.093  1.00  1.360          H  
ATOM    451  N   VAL A  28       2.888  -2.440 -10.307  1.00  0.840          N  
ATOM    452  CA  VAL A  28       4.205  -1.886 -10.610  1.00  0.990          C  
ATOM    453  C   VAL A  28       5.073  -2.894 -11.324  1.00  0.840          C  
ATOM    454  O   VAL A  28       5.845  -2.554 -12.219  1.00  0.920          O  
ATOM    455  CB  VAL A  28       4.955  -1.392  -9.343  1.00  1.330          C  
ATOM    456  CG1 VAL A  28       5.499  -2.526  -8.476  1.00  1.330          C  
ATOM    457  CG2 VAL A  28       6.079  -0.513  -9.777  1.00  1.330          C  
ATOM    458  H   VAL A  28       2.619  -2.673  -9.342  1.00  1.010          H  
ATOM    459  HA  VAL A  28       4.065  -1.028 -11.264  1.00  1.190          H  
ATOM    460  HB  VAL A  28       4.271  -0.858  -8.734  1.00  1.590          H  
ATOM    461 1HG1 VAL A  28       5.981  -2.098  -7.632  1.00  1.590          H  
ATOM    462 2HG1 VAL A  28       4.684  -3.148  -8.147  1.00  1.590          H  
ATOM    463 3HG1 VAL A  28       6.228  -3.123  -9.000  1.00  1.590          H  
ATOM    464 1HG2 VAL A  28       6.603  -0.126  -8.918  1.00  1.590          H  
ATOM    465 2HG2 VAL A  28       6.749  -1.104 -10.372  1.00  1.590          H  
ATOM    466 3HG2 VAL A  28       5.700   0.317 -10.372  1.00  1.590          H  
ATOM    467  N   PHE A  29       4.972  -4.155 -10.933  1.00  0.720          N  
ATOM    468  CA  PHE A  29       5.801  -5.172 -11.508  1.00  0.730          C  
ATOM    469  C   PHE A  29       5.542  -5.159 -13.016  1.00  0.700          C  
ATOM    470  O   PHE A  29       6.482  -5.077 -13.825  1.00  0.780          O  
ATOM    471  CB  PHE A  29       5.458  -6.496 -10.827  1.00  1.020          C  
ATOM    472  CG  PHE A  29       6.334  -7.613 -11.105  1.00  1.020          C  
ATOM    473  CD1 PHE A  29       7.484  -7.725 -10.347  1.00  1.020          C  
ATOM    474  CD2 PHE A  29       6.062  -8.556 -12.058  1.00  1.020          C  
ATOM    475  CE1 PHE A  29       8.349  -8.750 -10.525  1.00  1.020          C  
ATOM    476  CE2 PHE A  29       6.933  -9.601 -12.242  1.00  1.020          C  
ATOM    477  CZ  PHE A  29       8.079  -9.690 -11.462  1.00  1.020          C  
ATOM    478  H   PHE A  29       4.333  -4.415 -10.177  1.00  0.860          H  
ATOM    479  HA  PHE A  29       6.843  -4.935 -11.330  1.00  0.880          H  
ATOM    480 1HB  PHE A  29       5.463  -6.342  -9.750  1.00  1.220          H  
ATOM    481 2HB  PHE A  29       4.440  -6.784 -11.093  1.00  1.220          H  
ATOM    482  HD1 PHE A  29       7.687  -6.972  -9.581  1.00  1.220          H  
ATOM    483  HD2 PHE A  29       5.155  -8.476 -12.662  1.00  1.220          H  
ATOM    484  HE1 PHE A  29       9.249  -8.823  -9.914  1.00  1.220          H  
ATOM    485  HE2 PHE A  29       6.726 -10.362 -12.998  1.00  1.220          H  
ATOM    486  HZ  PHE A  29       8.768 -10.516 -11.599  1.00  1.220          H  
ATOM    487  N   SER A  30       4.253  -5.171 -13.388  1.00  0.750          N  
ATOM    488  CA  SER A  30       3.841  -5.124 -14.780  1.00  0.970          C  
ATOM    489  C   SER A  30       4.185  -3.806 -15.478  1.00  1.030          C  
ATOM    490  O   SER A  30       4.750  -3.820 -16.580  1.00  1.230          O  
ATOM    491  CB  SER A  30       2.350  -5.359 -14.881  1.00  1.270          C  
ATOM    492  OG  SER A  30       1.921  -5.309 -16.217  1.00  1.270          O  
ATOM    493  H   SER A  30       3.524  -5.241 -12.672  1.00  0.900          H  
ATOM    494  HA  SER A  30       4.352  -5.928 -15.308  1.00  1.160          H  
ATOM    495 1HB  SER A  30       2.105  -6.328 -14.449  1.00  1.520          H  
ATOM    496 2HB  SER A  30       1.825  -4.600 -14.294  1.00  1.520          H  
ATOM    497  HG  SER A  30       0.977  -5.461 -16.192  1.00  1.520          H  
ATOM    498  N   SER A  31       3.841  -2.646 -14.878  1.00  1.010          N  
ATOM    499  CA  SER A  31       4.085  -1.394 -15.583  1.00  1.220          C  
ATOM    500  C   SER A  31       5.554  -1.113 -15.805  1.00  1.100          C  
ATOM    501  O   SER A  31       5.910  -0.579 -16.855  1.00  1.200          O  
ATOM    502  CB  SER A  31       3.494  -0.222 -14.835  1.00  1.620          C  
ATOM    503  OG  SER A  31       4.192   0.046 -13.657  1.00  1.620          O  
ATOM    504  H   SER A  31       3.384  -2.623 -13.962  1.00  1.210          H  
ATOM    505  HA  SER A  31       3.601  -1.461 -16.557  1.00  1.460          H  
ATOM    506 1HB  SER A  31       3.498   0.657 -15.466  1.00  1.950          H  
ATOM    507 2HB  SER A  31       2.469  -0.456 -14.594  1.00  1.950          H  
ATOM    508  HG  SER A  31       3.736   0.790 -13.257  1.00  1.950          H  
ATOM    509  N   MET A  32       6.432  -1.503 -14.869  1.00  0.970          N  
ATOM    510  CA  MET A  32       7.852  -1.275 -15.080  1.00  1.040          C  
ATOM    511  C   MET A  32       8.378  -2.249 -16.112  1.00  0.880          C  
ATOM    512  O   MET A  32       9.179  -1.883 -16.967  1.00  0.910          O  
ATOM    513  CB  MET A  32       8.627  -1.283 -13.767  1.00  1.430          C  
ATOM    514  CG  MET A  32       8.274  -0.066 -12.925  1.00  1.430          C  
ATOM    515  SD  MET A  32       9.087   0.073 -11.329  1.00  1.430          S  
ATOM    516  CE  MET A  32      10.731   0.540 -11.692  1.00  1.430          C  
ATOM    517  H   MET A  32       6.102  -1.921 -13.992  1.00  1.160          H  
ATOM    518  HA  MET A  32       7.975  -0.279 -15.496  1.00  1.250          H  
ATOM    519 1HB  MET A  32       8.374  -2.186 -13.199  1.00  1.710          H  
ATOM    520 2HB  MET A  32       9.683  -1.291 -13.962  1.00  1.710          H  
ATOM    521 1HG  MET A  32       8.540   0.787 -13.498  1.00  1.710          H  
ATOM    522 2HG  MET A  32       7.190  -0.050 -12.768  1.00  1.710          H  
ATOM    523 1HE  MET A  32      11.302   0.661 -10.769  1.00  1.710          H  
ATOM    524 2HE  MET A  32      11.199  -0.199 -12.304  1.00  1.710          H  
ATOM    525 3HE  MET A  32      10.703   1.481 -12.208  1.00  1.710          H  
ATOM    526  N   THR A  33       7.887  -3.485 -16.113  1.00  0.830          N  
ATOM    527  CA  THR A  33       8.355  -4.434 -17.108  1.00  0.910          C  
ATOM    528  C   THR A  33       8.068  -3.911 -18.514  1.00  0.920          C  
ATOM    529  O   THR A  33       8.959  -3.861 -19.373  1.00  1.000          O  
ATOM    530  CB  THR A  33       7.667  -5.811 -16.893  1.00  1.240          C  
ATOM    531  OG1 THR A  33       8.048  -6.334 -15.607  1.00  1.240          O  
ATOM    532  CG2 THR A  33       8.048  -6.813 -17.984  1.00  1.240          C  
ATOM    533  H   THR A  33       7.248  -3.812 -15.385  1.00  1.000          H  
ATOM    534  HA  THR A  33       9.427  -4.544 -17.001  1.00  1.090          H  
ATOM    535  HB  THR A  33       6.587  -5.670 -16.906  1.00  1.490          H  
ATOM    536  HG1 THR A  33       7.563  -5.854 -14.898  1.00  1.490          H  
ATOM    537 1HG2 THR A  33       7.539  -7.757 -17.791  1.00  1.490          H  
ATOM    538 2HG2 THR A  33       7.751  -6.439 -18.962  1.00  1.490          H  
ATOM    539 3HG2 THR A  33       9.104  -6.977 -17.971  1.00  1.490          H  
ATOM    540  N   ILE A  34       6.834  -3.463 -18.739  1.00  0.950          N  
ATOM    541  CA  ILE A  34       6.457  -2.970 -20.053  1.00  1.110          C  
ATOM    542  C   ILE A  34       7.183  -1.670 -20.377  1.00  1.100          C  
ATOM    543  O   ILE A  34       7.779  -1.534 -21.451  1.00  1.210          O  
ATOM    544  CB  ILE A  34       4.935  -2.745 -20.128  1.00  1.490          C  
ATOM    545  CG1 ILE A  34       4.212  -4.110 -20.003  1.00  1.490          C  
ATOM    546  CG2 ILE A  34       4.575  -2.053 -21.480  1.00  1.490          C  
ATOM    547  CD1 ILE A  34       2.727  -4.007 -19.741  1.00  1.490          C  
ATOM    548  H   ILE A  34       6.143  -3.511 -17.980  1.00  1.140          H  
ATOM    549  HA  ILE A  34       6.740  -3.715 -20.794  1.00  1.330          H  
ATOM    550  HB  ILE A  34       4.616  -2.116 -19.290  1.00  1.790          H  
ATOM    551 1HG1 ILE A  34       4.364  -4.674 -20.920  1.00  1.790          H  
ATOM    552 2HG1 ILE A  34       4.658  -4.667 -19.178  1.00  1.790          H  
ATOM    553 1HG2 ILE A  34       3.507  -1.882 -21.545  1.00  1.790          H  
ATOM    554 2HG2 ILE A  34       5.078  -1.100 -21.566  1.00  1.790          H  
ATOM    555 3HG2 ILE A  34       4.889  -2.691 -22.304  1.00  1.790          H  
ATOM    556 1HD1 ILE A  34       2.309  -5.008 -19.656  1.00  1.790          H  
ATOM    557 2HD1 ILE A  34       2.566  -3.468 -18.802  1.00  1.790          H  
ATOM    558 3HD1 ILE A  34       2.229  -3.484 -20.546  1.00  1.790          H  
ATOM    559  N   TYR A  35       7.140  -0.718 -19.445  1.00  1.060          N  
ATOM    560  CA  TYR A  35       7.743   0.583 -19.629  1.00  1.180          C  
ATOM    561  C   TYR A  35       9.201   0.502 -19.954  1.00  1.110          C  
ATOM    562  O   TYR A  35       9.623   1.119 -20.923  1.00  1.250          O  
ATOM    563  CB  TYR A  35       7.549   1.438 -18.389  1.00  1.600          C  
ATOM    564  CG  TYR A  35       8.117   2.816 -18.441  1.00  1.600          C  
ATOM    565  CD1 TYR A  35       7.444   3.793 -19.138  1.00  1.600          C  
ATOM    566  CD2 TYR A  35       9.262   3.122 -17.757  1.00  1.600          C  
ATOM    567  CE1 TYR A  35       7.923   5.078 -19.149  1.00  1.600          C  
ATOM    568  CE2 TYR A  35       9.745   4.403 -17.761  1.00  1.600          C  
ATOM    569  CZ  TYR A  35       9.074   5.384 -18.453  1.00  1.600          C  
ATOM    570  OH  TYR A  35       9.537   6.680 -18.456  1.00  1.600          O  
ATOM    571  H   TYR A  35       6.638  -0.888 -18.575  1.00  1.270          H  
ATOM    572  HA  TYR A  35       7.257   1.068 -20.473  1.00  1.420          H  
ATOM    573 1HB  TYR A  35       6.515   1.531 -18.184  1.00  1.920          H  
ATOM    574 2HB  TYR A  35       7.998   0.927 -17.541  1.00  1.920          H  
ATOM    575  HD1 TYR A  35       6.527   3.547 -19.671  1.00  1.920          H  
ATOM    576  HD2 TYR A  35       9.769   2.352 -17.210  1.00  1.920          H  
ATOM    577  HE1 TYR A  35       7.390   5.854 -19.695  1.00  1.920          H  
ATOM    578  HE2 TYR A  35      10.650   4.646 -17.210  1.00  1.920          H  
ATOM    579  HH  TYR A  35      10.372   6.729 -17.984  1.00  1.920          H  
ATOM    580  N   TYR A  36       9.988  -0.240 -19.178  1.00  0.970          N  
ATOM    581  CA  TYR A  36      11.404  -0.254 -19.455  1.00  1.070          C  
ATOM    582  C   TYR A  36      11.745  -1.011 -20.714  1.00  1.110          C  
ATOM    583  O   TYR A  36      12.627  -0.556 -21.449  1.00  1.250          O  
ATOM    584  CB  TYR A  36      12.196  -0.718 -18.242  1.00  1.460          C  
ATOM    585  CG  TYR A  36      12.203   0.382 -17.244  1.00  1.460          C  
ATOM    586  CD1 TYR A  36      11.453   0.288 -16.113  1.00  1.460          C  
ATOM    587  CD2 TYR A  36      12.922   1.531 -17.509  1.00  1.460          C  
ATOM    588  CE1 TYR A  36      11.403   1.324 -15.247  1.00  1.460          C  
ATOM    589  CE2 TYR A  36      12.877   2.579 -16.634  1.00  1.460          C  
ATOM    590  CZ  TYR A  36      12.110   2.472 -15.505  1.00  1.460          C  
ATOM    591  OH  TYR A  36      12.015   3.512 -14.641  1.00  1.460          O  
ATOM    592  H   TYR A  36       9.612  -0.771 -18.387  1.00  1.160          H  
ATOM    593  HA  TYR A  36      11.702   0.774 -19.633  1.00  1.280          H  
ATOM    594 1HB  TYR A  36      11.733  -1.604 -17.795  1.00  1.750          H  
ATOM    595 2HB  TYR A  36      13.215  -0.962 -18.522  1.00  1.750          H  
ATOM    596  HD1 TYR A  36      10.885  -0.603 -15.915  1.00  1.750          H  
ATOM    597  HD2 TYR A  36      13.512   1.603 -18.421  1.00  1.750          H  
ATOM    598  HE1 TYR A  36      10.795   1.246 -14.373  1.00  1.750          H  
ATOM    599  HE2 TYR A  36      13.433   3.489 -16.843  1.00  1.750          H  
ATOM    600  HH  TYR A  36      12.411   4.293 -15.038  1.00  1.750          H  
ATOM    601  N   ASN A  37      11.000  -2.082 -21.063  1.00  1.090          N  
ATOM    602  CA  ASN A  37      11.305  -2.784 -22.308  1.00  1.270          C  
ATOM    603  C   ASN A  37      11.181  -1.818 -23.496  1.00  1.400          C  
ATOM    604  O   ASN A  37      11.928  -1.915 -24.475  1.00  1.620          O  
ATOM    605  CB  ASN A  37      10.364  -3.966 -22.539  1.00  1.710          C  
ATOM    606  CG  ASN A  37      10.614  -5.162 -21.649  1.00  1.710          C  
ATOM    607  OD1 ASN A  37      11.645  -5.247 -20.986  1.00  1.710          O  
ATOM    608  ND2 ASN A  37       9.699  -6.099 -21.645  1.00  1.710          N  
ATOM    609  H   ASN A  37      10.279  -2.463 -20.439  1.00  1.310          H  
ATOM    610  HA  ASN A  37      12.331  -3.140 -22.271  1.00  1.520          H  
ATOM    611 1HB  ASN A  37       9.335  -3.630 -22.375  1.00  2.050          H  
ATOM    612 2HB  ASN A  37      10.438  -4.282 -23.577  1.00  2.050          H  
ATOM    613 1HD2 ASN A  37       9.831  -6.921 -21.092  1.00  2.050          H  
ATOM    614 2HD2 ASN A  37       8.876  -5.997 -22.201  1.00  2.050          H  
ATOM    615  N   GLN A  38      10.222  -0.884 -23.395  1.00  1.330          N  
ATOM    616  CA  GLN A  38       9.945   0.108 -24.428  1.00  1.490          C  
ATOM    617  C   GLN A  38      10.801   1.388 -24.347  1.00  1.550          C  
ATOM    618  O   GLN A  38      11.192   1.944 -25.375  1.00  1.770          O  
ATOM    619  CB  GLN A  38       8.482   0.530 -24.296  1.00  2.020          C  
ATOM    620  CG  GLN A  38       7.479  -0.554 -24.591  1.00  2.020          C  
ATOM    621  CD  GLN A  38       6.074  -0.118 -24.255  1.00  2.020          C  
ATOM    622  OE1 GLN A  38       5.864   0.911 -23.604  1.00  2.020          O  
ATOM    623  NE2 GLN A  38       5.109  -0.900 -24.690  1.00  2.020          N  
ATOM    624  H   GLN A  38       9.603  -0.913 -22.573  1.00  1.600          H  
ATOM    625  HA  GLN A  38      10.114  -0.357 -25.398  1.00  1.790          H  
ATOM    626 1HB  GLN A  38       8.307   0.868 -23.270  1.00  2.430          H  
ATOM    627 2HB  GLN A  38       8.285   1.373 -24.955  1.00  2.430          H  
ATOM    628 1HG  GLN A  38       7.521  -0.794 -25.651  1.00  2.430          H  
ATOM    629 2HG  GLN A  38       7.716  -1.436 -23.999  1.00  2.430          H  
ATOM    630 1HE2 GLN A  38       4.157  -0.670 -24.492  1.00  2.430          H  
ATOM    631 2HE2 GLN A  38       5.343  -1.727 -25.201  1.00  2.430          H  
ATOM    632  N   TYR A  39      11.047   1.860 -23.123  1.00  1.440          N  
ATOM    633  CA  TYR A  39      11.721   3.124 -22.831  1.00  1.640          C  
ATOM    634  C   TYR A  39      13.261   3.092 -22.821  1.00  1.530          C  
ATOM    635  O   TYR A  39      13.887   3.969 -23.420  1.00  1.710          O  
ATOM    636  CB  TYR A  39      11.132   3.658 -21.511  1.00  2.220          C  
ATOM    637  CG  TYR A  39      11.700   4.910 -20.998  1.00  2.220          C  
ATOM    638  CD1 TYR A  39      11.525   6.100 -21.669  1.00  2.220          C  
ATOM    639  CD2 TYR A  39      12.372   4.880 -19.818  1.00  2.220          C  
ATOM    640  CE1 TYR A  39      12.068   7.249 -21.152  1.00  2.220          C  
ATOM    641  CE2 TYR A  39      12.916   6.009 -19.299  1.00  2.220          C  
ATOM    642  CZ  TYR A  39      12.773   7.195 -19.960  1.00  2.220          C  
ATOM    643  OH  TYR A  39      13.342   8.333 -19.451  1.00  2.220          O  
ATOM    644  H   TYR A  39      10.674   1.345 -22.335  1.00  1.730          H  
ATOM    645  HA  TYR A  39      11.433   3.822 -23.614  1.00  1.970          H  
ATOM    646 1HB  TYR A  39      10.055   3.791 -21.623  1.00  2.660          H  
ATOM    647 2HB  TYR A  39      11.277   2.909 -20.744  1.00  2.660          H  
ATOM    648  HD1 TYR A  39      10.973   6.129 -22.608  1.00  2.660          H  
ATOM    649  HD2 TYR A  39      12.478   3.939 -19.291  1.00  2.660          H  
ATOM    650  HE1 TYR A  39      11.951   8.195 -21.678  1.00  2.660          H  
ATOM    651  HE2 TYR A  39      13.463   5.971 -18.365  1.00  2.660          H  
ATOM    652  HH  TYR A  39      14.017   8.083 -18.774  1.00  2.660          H  
ATOM    653  N   LEU A  40      13.885   2.145 -22.109  1.00  1.450          N  
ATOM    654  CA  LEU A  40      15.356   2.103 -22.062  1.00  1.490          C  
ATOM    655  C   LEU A  40      15.900   0.844 -22.709  1.00  1.450          C  
ATOM    656  O   LEU A  40      17.012   0.826 -23.243  1.00  1.830          O  
ATOM    657  CB  LEU A  40      15.901   2.182 -20.629  1.00  2.070          C  
ATOM    658  CG  LEU A  40      15.569   3.444 -19.828  1.00  2.070          C  
ATOM    659  CD1 LEU A  40      16.115   3.328 -18.457  1.00  2.070          C  
ATOM    660  CD2 LEU A  40      16.122   4.695 -20.486  1.00  2.070          C  
ATOM    661  H   LEU A  40      13.341   1.413 -21.657  1.00  1.740          H  
ATOM    662  HA  LEU A  40      15.746   2.938 -22.635  1.00  1.790          H  
ATOM    663 1HB  LEU A  40      15.506   1.329 -20.078  1.00  2.480          H  
ATOM    664 2HB  LEU A  40      16.983   2.082 -20.667  1.00  2.480          H  
ATOM    665  HG  LEU A  40      14.546   3.515 -19.750  1.00  2.480          H  
ATOM    666 1HD1 LEU A  40      15.854   4.210 -17.903  1.00  2.480          H  
ATOM    667 2HD1 LEU A  40      15.707   2.464 -17.966  1.00  2.480          H  
ATOM    668 3HD1 LEU A  40      17.201   3.243 -18.514  1.00  2.480          H  
ATOM    669 1HD2 LEU A  40      15.856   5.559 -19.881  1.00  2.480          H  
ATOM    670 2HD2 LEU A  40      17.207   4.618 -20.554  1.00  2.480          H  
ATOM    671 3HD2 LEU A  40      15.701   4.823 -21.479  1.00  2.480          H  
ATOM    672  N   GLY A  41      15.126  -0.219 -22.620  1.00  1.660          N  
ATOM    673  CA  GLY A  41      15.499  -1.530 -23.086  1.00  1.550          C  
ATOM    674  C   GLY A  41      15.291  -2.572 -21.998  1.00  1.460          C  
ATOM    675  O   GLY A  41      15.338  -2.281 -20.785  1.00  1.490          O  
ATOM    676  H   GLY A  41      14.218  -0.130 -22.182  1.00  1.990          H  
ATOM    677 1HA  GLY A  41      14.887  -1.785 -23.954  1.00  1.860          H  
ATOM    678 2HA  GLY A  41      16.538  -1.527 -23.408  1.00  1.860          H  
ATOM    679  N   SER A  42      15.152  -3.810 -22.451  1.00  1.570          N  
ATOM    680  CA  SER A  42      14.906  -4.939 -21.583  1.00  1.520          C  
ATOM    681  C   SER A  42      16.020  -5.220 -20.596  1.00  1.400          C  
ATOM    682  O   SER A  42      15.782  -5.877 -19.592  1.00  1.290          O  
ATOM    683  CB  SER A  42      14.607  -6.154 -22.404  1.00  2.150          C  
ATOM    684  OG  SER A  42      15.711  -6.540 -23.147  1.00  2.150          O  
ATOM    685  H   SER A  42      15.152  -3.971 -23.451  1.00  1.880          H  
ATOM    686  HA  SER A  42      14.017  -4.711 -21.005  1.00  1.820          H  
ATOM    687 1HB  SER A  42      14.306  -6.958 -21.745  1.00  2.580          H  
ATOM    688 2HB  SER A  42      13.768  -5.952 -23.065  1.00  2.580          H  
ATOM    689  HG  SER A  42      15.476  -7.431 -23.487  1.00  2.580          H  
ATOM    690  N   ALA A  43      17.223  -4.696 -20.828  1.00  1.490          N  
ATOM    691  CA  ALA A  43      18.302  -4.887 -19.867  1.00  1.490          C  
ATOM    692  C   ALA A  43      17.912  -4.303 -18.508  1.00  1.310          C  
ATOM    693  O   ALA A  43      18.235  -4.880 -17.463  1.00  1.300          O  
ATOM    694  CB  ALA A  43      19.572  -4.219 -20.351  1.00  2.090          C  
ATOM    695  H   ALA A  43      17.372  -4.174 -21.676  1.00  1.790          H  
ATOM    696  HA  ALA A  43      18.470  -5.960 -19.748  1.00  1.790          H  
ATOM    697 1HB  ALA A  43      20.368  -4.382 -19.623  1.00  2.500          H  
ATOM    698 2HB  ALA A  43      19.861  -4.644 -21.310  1.00  2.500          H  
ATOM    699 3HB  ALA A  43      19.396  -3.150 -20.461  1.00  2.500          H  
ATOM    700  N   ILE A  44      17.194  -3.166 -18.522  1.00  1.260          N  
ATOM    701  CA  ILE A  44      16.785  -2.500 -17.297  1.00  1.150          C  
ATOM    702  C   ILE A  44      15.726  -3.358 -16.662  1.00  1.030          C  
ATOM    703  O   ILE A  44      15.741  -3.560 -15.447  1.00  0.970          O  
ATOM    704  CB  ILE A  44      16.321  -1.056 -17.561  1.00  1.650          C  
ATOM    705  CG1 ILE A  44      17.523  -0.222 -18.161  1.00  1.650          C  
ATOM    706  CG2 ILE A  44      15.739  -0.389 -16.280  1.00  1.650          C  
ATOM    707  CD1 ILE A  44      18.802  -0.138 -17.319  1.00  1.650          C  
ATOM    708  H   ILE A  44      16.889  -2.761 -19.412  1.00  1.510          H  
ATOM    709  HA  ILE A  44      17.621  -2.477 -16.607  1.00  1.380          H  
ATOM    710  HB  ILE A  44      15.548  -1.077 -18.325  1.00  1.980          H  
ATOM    711 1HG1 ILE A  44      17.777  -0.644 -19.131  1.00  1.980          H  
ATOM    712 2HG1 ILE A  44      17.189   0.773 -18.304  1.00  1.980          H  
ATOM    713 1HG2 ILE A  44      15.416   0.614 -16.514  1.00  1.980          H  
ATOM    714 2HG2 ILE A  44      14.889  -0.964 -15.917  1.00  1.980          H  
ATOM    715 3HG2 ILE A  44      16.487  -0.338 -15.517  1.00  1.980          H  
ATOM    716 1HD1 ILE A  44      19.529   0.479 -17.855  1.00  1.980          H  
ATOM    717 2HD1 ILE A  44      18.590   0.319 -16.359  1.00  1.980          H  
ATOM    718 3HD1 ILE A  44      19.233  -1.123 -17.167  1.00  1.980          H  
ATOM    719  N   THR A  45      14.806  -3.864 -17.486  1.00  1.070          N  
ATOM    720  CA  THR A  45      13.762  -4.754 -16.985  1.00  1.040          C  
ATOM    721  C   THR A  45      14.375  -5.969 -16.306  1.00  0.950          C  
ATOM    722  O   THR A  45      13.932  -6.366 -15.229  1.00  0.900          O  
ATOM    723  CB  THR A  45      12.851  -5.248 -18.107  1.00  1.470          C  
ATOM    724  OG1 THR A  45      12.182  -4.147 -18.686  1.00  1.470          O  
ATOM    725  CG2 THR A  45      11.857  -6.240 -17.584  1.00  1.470          C  
ATOM    726  H   THR A  45      14.836  -3.608 -18.482  1.00  1.280          H  
ATOM    727  HA  THR A  45      13.158  -4.217 -16.260  1.00  1.250          H  
ATOM    728  HB  THR A  45      13.438  -5.733 -18.870  1.00  1.760          H  
ATOM    729  HG1 THR A  45      11.763  -4.463 -19.503  1.00  1.760          H  
ATOM    730 1HG2 THR A  45      11.238  -6.555 -18.414  1.00  1.760          H  
ATOM    731 2HG2 THR A  45      12.359  -7.105 -17.171  1.00  1.760          H  
ATOM    732 3HG2 THR A  45      11.252  -5.785 -16.817  1.00  1.760          H  
ATOM    733  N   GLY A  46      15.378  -6.562 -16.947  1.00  0.960          N  
ATOM    734  CA  GLY A  46      16.078  -7.730 -16.449  1.00  0.920          C  
ATOM    735  C   GLY A  46      16.608  -7.458 -15.054  1.00  0.840          C  
ATOM    736  O   GLY A  46      16.374  -8.239 -14.120  1.00  0.790          O  
ATOM    737  H   GLY A  46      15.656  -6.185 -17.852  1.00  1.150          H  
ATOM    738 1HA  GLY A  46      15.416  -8.594 -16.445  1.00  1.100          H  
ATOM    739 2HA  GLY A  46      16.904  -7.948 -17.125  1.00  1.100          H  
ATOM    740  N   ILE A  47      17.316  -6.336 -14.905  1.00  0.880          N  
ATOM    741  CA  ILE A  47      17.880  -5.967 -13.620  1.00  0.880          C  
ATOM    742  C   ILE A  47      16.769  -5.765 -12.598  1.00  0.810          C  
ATOM    743  O   ILE A  47      16.900  -6.242 -11.474  1.00  0.820          O  
ATOM    744  CB  ILE A  47      18.750  -4.707 -13.725  1.00  1.230          C  
ATOM    745  CG1 ILE A  47      20.009  -5.027 -14.566  1.00  1.230          C  
ATOM    746  CG2 ILE A  47      19.150  -4.261 -12.286  1.00  1.230          C  
ATOM    747  CD1 ILE A  47      20.787  -3.799 -15.021  1.00  1.230          C  
ATOM    748  H   ILE A  47      17.488  -5.750 -15.730  1.00  1.060          H  
ATOM    749  HA  ILE A  47      18.512  -6.779 -13.274  1.00  1.060          H  
ATOM    750  HB  ILE A  47      18.201  -3.915 -14.235  1.00  1.480          H  
ATOM    751 1HG1 ILE A  47      20.671  -5.658 -13.978  1.00  1.480          H  
ATOM    752 2HG1 ILE A  47      19.707  -5.583 -15.454  1.00  1.480          H  
ATOM    753 1HG2 ILE A  47      19.775  -3.384 -12.318  1.00  1.480          H  
ATOM    754 2HG2 ILE A  47      18.267  -4.025 -11.714  1.00  1.480          H  
ATOM    755 3HG2 ILE A  47      19.694  -5.067 -11.792  1.00  1.480          H  
ATOM    756 1HD1 ILE A  47      21.647  -4.118 -15.609  1.00  1.480          H  
ATOM    757 2HD1 ILE A  47      20.139  -3.175 -15.641  1.00  1.480          H  
ATOM    758 3HD1 ILE A  47      21.132  -3.227 -14.168  1.00  1.480          H  
ATOM    759  N   LEU A  48      15.689  -5.067 -12.957  1.00  0.790          N  
ATOM    760  CA  LEU A  48      14.594  -4.864 -12.018  1.00  0.790          C  
ATOM    761  C   LEU A  48      13.992  -6.167 -11.531  1.00  0.740          C  
ATOM    762  O   LEU A  48      13.738  -6.324 -10.332  1.00  0.760          O  
ATOM    763  CB  LEU A  48      13.495  -4.034 -12.695  1.00  1.110          C  
ATOM    764  CG  LEU A  48      13.780  -2.566 -12.886  1.00  1.110          C  
ATOM    765  CD1 LEU A  48      12.796  -1.970 -13.849  1.00  1.110          C  
ATOM    766  CD2 LEU A  48      13.596  -1.887 -11.555  1.00  1.110          C  
ATOM    767  H   LEU A  48      15.638  -4.660 -13.896  1.00  0.950          H  
ATOM    768  HA  LEU A  48      14.981  -4.339 -11.159  1.00  0.950          H  
ATOM    769 1HB  LEU A  48      13.316  -4.457 -13.677  1.00  1.330          H  
ATOM    770 2HB  LEU A  48      12.581  -4.126 -12.123  1.00  1.330          H  
ATOM    771  HG  LEU A  48      14.778  -2.426 -13.258  1.00  1.330          H  
ATOM    772 1HD1 LEU A  48      13.002  -0.907 -13.951  1.00  1.330          H  
ATOM    773 2HD1 LEU A  48      12.894  -2.448 -14.817  1.00  1.330          H  
ATOM    774 3HD1 LEU A  48      11.794  -2.122 -13.474  1.00  1.330          H  
ATOM    775 1HD2 LEU A  48      13.764  -0.847 -11.643  1.00  1.330          H  
ATOM    776 2HD2 LEU A  48      12.581  -2.047 -11.250  1.00  1.330          H  
ATOM    777 3HD2 LEU A  48      14.265  -2.288 -10.813  1.00  1.330          H  
ATOM    778  N   LEU A  49      13.786  -7.119 -12.425  1.00  0.720          N  
ATOM    779  CA  LEU A  49      13.203  -8.375 -12.006  1.00  0.730          C  
ATOM    780  C   LEU A  49      14.144  -9.085 -11.022  1.00  0.730          C  
ATOM    781  O   LEU A  49      13.697  -9.643 -10.006  1.00  0.760          O  
ATOM    782  CB  LEU A  49      12.969  -9.227 -13.243  1.00  1.020          C  
ATOM    783  CG  LEU A  49      11.915  -8.723 -14.255  1.00  1.020          C  
ATOM    784  CD1 LEU A  49      12.044  -9.572 -15.476  1.00  1.020          C  
ATOM    785  CD2 LEU A  49      10.520  -8.796 -13.673  1.00  1.020          C  
ATOM    786  H   LEU A  49      13.983  -6.934 -13.415  1.00  0.860          H  
ATOM    787  HA  LEU A  49      12.266  -8.176 -11.498  1.00  0.880          H  
ATOM    788 1HB  LEU A  49      13.919  -9.346 -13.770  1.00  1.220          H  
ATOM    789 2HB  LEU A  49      12.626 -10.191 -12.914  1.00  1.220          H  
ATOM    790  HG  LEU A  49      12.107  -7.701 -14.527  1.00  1.220          H  
ATOM    791 1HD1 LEU A  49      11.319  -9.254 -16.229  1.00  1.220          H  
ATOM    792 2HD1 LEU A  49      13.052  -9.472 -15.878  1.00  1.220          H  
ATOM    793 3HD1 LEU A  49      11.876 -10.586 -15.204  1.00  1.220          H  
ATOM    794 1HD2 LEU A  49       9.795  -8.454 -14.418  1.00  1.220          H  
ATOM    795 2HD2 LEU A  49      10.302  -9.803 -13.400  1.00  1.220          H  
ATOM    796 3HD2 LEU A  49      10.442  -8.163 -12.797  1.00  1.220          H  
ATOM    797  N   ALA A  50      15.456  -9.041 -11.309  1.00  0.740          N  
ATOM    798  CA  ALA A  50      16.452  -9.633 -10.422  1.00  0.770          C  
ATOM    799  C   ALA A  50      16.443  -8.947  -9.061  1.00  0.760          C  
ATOM    800  O   ALA A  50      16.539  -9.615  -8.030  1.00  0.780          O  
ATOM    801  CB  ALA A  50      17.831  -9.525 -11.035  1.00  1.070          C  
ATOM    802  H   ALA A  50      15.762  -8.616 -12.192  1.00  0.890          H  
ATOM    803  HA  ALA A  50      16.200 -10.682 -10.279  1.00  0.920          H  
ATOM    804 1HB  ALA A  50      18.569  -9.976 -10.386  1.00  1.280          H  
ATOM    805 2HB  ALA A  50      17.821 -10.037 -11.988  1.00  1.280          H  
ATOM    806 3HB  ALA A  50      18.082  -8.478 -11.184  1.00  1.280          H  
ATOM    807  N   LEU A  51      16.291  -7.621  -9.055  1.00  0.770          N  
ATOM    808  CA  LEU A  51      16.247  -6.857  -7.821  1.00  0.790          C  
ATOM    809  C   LEU A  51      15.045  -7.233  -6.981  1.00  0.730          C  
ATOM    810  O   LEU A  51      15.133  -7.276  -5.752  1.00  0.760          O  
ATOM    811  CB  LEU A  51      16.234  -5.364  -8.118  1.00  1.100          C  
ATOM    812  CG  LEU A  51      17.529  -4.767  -8.688  1.00  1.100          C  
ATOM    813  CD1 LEU A  51      17.241  -3.381  -9.101  1.00  1.100          C  
ATOM    814  CD2 LEU A  51      18.652  -4.771  -7.663  1.00  1.100          C  
ATOM    815  H   LEU A  51      16.274  -7.128  -9.954  1.00  0.920          H  
ATOM    816  HA  LEU A  51      17.133  -7.095  -7.252  1.00  0.950          H  
ATOM    817 1HB  LEU A  51      15.453  -5.177  -8.845  1.00  1.320          H  
ATOM    818 2HB  LEU A  51      15.979  -4.833  -7.225  1.00  1.320          H  
ATOM    819  HG  LEU A  51      17.845  -5.332  -9.540  1.00  1.320          H  
ATOM    820 1HD1 LEU A  51      18.146  -2.954  -9.519  1.00  1.320          H  
ATOM    821 2HD1 LEU A  51      16.466  -3.366  -9.843  1.00  1.320          H  
ATOM    822 3HD1 LEU A  51      16.921  -2.808  -8.233  1.00  1.320          H  
ATOM    823 1HD2 LEU A  51      19.538  -4.327  -8.114  1.00  1.320          H  
ATOM    824 2HD2 LEU A  51      18.362  -4.188  -6.806  1.00  1.320          H  
ATOM    825 3HD2 LEU A  51      18.889  -5.781  -7.351  1.00  1.320          H  
ATOM    826  N   SER A  52      13.911  -7.533  -7.613  1.00  0.700          N  
ATOM    827  CA  SER A  52      12.765  -7.931  -6.814  1.00  0.690          C  
ATOM    828  C   SER A  52      13.156  -9.174  -6.015  1.00  0.690          C  
ATOM    829  O   SER A  52      12.868  -9.261  -4.814  1.00  0.710          O  
ATOM    830  CB  SER A  52      11.539  -8.225  -7.651  1.00  0.970          C  
ATOM    831  OG  SER A  52      10.461  -8.560  -6.808  1.00  0.970          O  
ATOM    832  H   SER A  52      13.852  -7.432  -8.632  1.00  0.840          H  
ATOM    833  HA  SER A  52      12.530  -7.126  -6.119  1.00  0.830          H  
ATOM    834 1HB  SER A  52      11.286  -7.362  -8.232  1.00  1.160          H  
ATOM    835 2HB  SER A  52      11.745  -9.044  -8.340  1.00  1.160          H  
ATOM    836  HG  SER A  52       9.701  -8.779  -7.376  1.00  1.160          H  
ATOM    837  N   ALA A  53      13.826 -10.139  -6.679  1.00  0.740          N  
ATOM    838  CA  ALA A  53      14.290 -11.358  -6.003  1.00  0.850          C  
ATOM    839  C   ALA A  53      15.258 -11.020  -4.850  1.00  0.890          C  
ATOM    840  O   ALA A  53      15.173 -11.609  -3.765  1.00  0.980          O  
ATOM    841  CB  ALA A  53      14.971 -12.290  -7.004  1.00  1.150          C  
ATOM    842  H   ALA A  53      13.968 -10.014  -7.691  1.00  0.890          H  
ATOM    843  HA  ALA A  53      13.420 -11.862  -5.586  1.00  1.020          H  
ATOM    844 1HB  ALA A  53      15.285 -13.194  -6.509  1.00  1.380          H  
ATOM    845 2HB  ALA A  53      14.272 -12.538  -7.804  1.00  1.380          H  
ATOM    846 3HB  ALA A  53      15.836 -11.806  -7.425  1.00  1.380          H  
ATOM    847  N   VAL A  54      16.119 -10.019  -5.059  1.00  0.900          N  
ATOM    848  CA  VAL A  54      17.073  -9.606  -4.026  1.00  1.030          C  
ATOM    849  C   VAL A  54      16.339  -9.055  -2.791  1.00  0.920          C  
ATOM    850  O   VAL A  54      16.648  -9.439  -1.652  1.00  1.000          O  
ATOM    851  CB  VAL A  54      18.051  -8.533  -4.591  1.00  1.390          C  
ATOM    852  CG1 VAL A  54      18.901  -7.968  -3.509  1.00  1.390          C  
ATOM    853  CG2 VAL A  54      18.937  -9.132  -5.661  1.00  1.390          C  
ATOM    854  H   VAL A  54      16.151  -9.617  -6.003  1.00  1.080          H  
ATOM    855  HA  VAL A  54      17.651 -10.469  -3.722  1.00  1.240          H  
ATOM    856  HB  VAL A  54      17.472  -7.723  -5.006  1.00  1.670          H  
ATOM    857 1HG1 VAL A  54      19.562  -7.204  -3.916  1.00  1.670          H  
ATOM    858 2HG1 VAL A  54      18.276  -7.539  -2.794  1.00  1.670          H  
ATOM    859 3HG1 VAL A  54      19.496  -8.760  -3.052  1.00  1.670          H  
ATOM    860 1HG2 VAL A  54      19.600  -8.365  -6.058  1.00  1.670          H  
ATOM    861 2HG2 VAL A  54      19.532  -9.930  -5.223  1.00  1.670          H  
ATOM    862 3HG2 VAL A  54      18.337  -9.530  -6.459  1.00  1.670          H  
ATOM    863  N   ALA A  55      15.386  -8.141  -3.020  1.00  0.780          N  
ATOM    864  CA  ALA A  55      14.577  -7.556  -1.950  1.00  0.730          C  
ATOM    865  C   ALA A  55      13.723  -8.613  -1.255  1.00  0.660          C  
ATOM    866  O   ALA A  55      13.530  -8.546  -0.039  1.00  0.680          O  
ATOM    867  CB  ALA A  55      13.689  -6.471  -2.490  1.00  1.040          C  
ATOM    868  H   ALA A  55      15.217  -7.866  -3.992  1.00  0.940          H  
ATOM    869  HA  ALA A  55      15.248  -7.124  -1.210  1.00  0.880          H  
ATOM    870 1HB  ALA A  55      13.120  -6.041  -1.686  1.00  1.250          H  
ATOM    871 2HB  ALA A  55      14.283  -5.709  -2.946  1.00  1.250          H  
ATOM    872 3HB  ALA A  55      13.025  -6.905  -3.226  1.00  1.250          H  
ATOM    873  N   THR A  56      13.207  -9.591  -2.027  1.00  0.660          N  
ATOM    874  CA  THR A  56      12.368 -10.665  -1.497  1.00  0.740          C  
ATOM    875  C   THR A  56      13.136 -11.439  -0.464  1.00  0.830          C  
ATOM    876  O   THR A  56      12.641 -11.719   0.629  1.00  0.880          O  
ATOM    877  CB  THR A  56      11.930 -11.648  -2.614  1.00  1.000          C  
ATOM    878  OG1 THR A  56      11.108 -10.957  -3.577  1.00  1.000          O  
ATOM    879  CG2 THR A  56      11.175 -12.866  -2.025  1.00  1.000          C  
ATOM    880  H   THR A  56      13.366  -9.559  -3.034  1.00  0.790          H  
ATOM    881  HA  THR A  56      11.494 -10.228  -1.027  1.00  0.890          H  
ATOM    882  HB  THR A  56      12.807 -12.019  -3.122  1.00  1.200          H  
ATOM    883  HG1 THR A  56      11.646 -10.262  -4.024  1.00  1.200          H  
ATOM    884 1HG2 THR A  56      10.894 -13.535  -2.834  1.00  1.200          H  
ATOM    885 2HG2 THR A  56      11.807 -13.404  -1.323  1.00  1.200          H  
ATOM    886 3HG2 THR A  56      10.293 -12.544  -1.514  1.00  1.200          H  
ATOM    887  N   PHE A  57      14.359 -11.802  -0.800  1.00  0.950          N  
ATOM    888  CA  PHE A  57      15.198 -12.543   0.111  1.00  1.190          C  
ATOM    889  C   PHE A  57      15.418 -11.811   1.397  1.00  1.070          C  
ATOM    890  O   PHE A  57      15.153 -12.336   2.486  1.00  1.110          O  
ATOM    891  CB  PHE A  57      16.515 -12.832  -0.570  1.00  1.570          C  
ATOM    892  CG  PHE A  57      17.556 -13.470   0.257  1.00  1.570          C  
ATOM    893  CD1 PHE A  57      17.405 -14.756   0.722  1.00  1.570          C  
ATOM    894  CD2 PHE A  57      18.734 -12.809   0.512  1.00  1.570          C  
ATOM    895  CE1 PHE A  57      18.404 -15.353   1.426  1.00  1.570          C  
ATOM    896  CE2 PHE A  57      19.721 -13.418   1.209  1.00  1.570          C  
ATOM    897  CZ  PHE A  57      19.555 -14.681   1.654  1.00  1.570          C  
ATOM    898  H   PHE A  57      14.697 -11.587  -1.748  1.00  1.140          H  
ATOM    899  HA  PHE A  57      14.701 -13.475   0.360  1.00  1.430          H  
ATOM    900 1HB  PHE A  57      16.331 -13.445  -1.422  1.00  1.880          H  
ATOM    901 2HB  PHE A  57      16.923 -11.898  -0.956  1.00  1.880          H  
ATOM    902  HD1 PHE A  57      16.483 -15.290   0.527  1.00  1.880          H  
ATOM    903  HD2 PHE A  57      18.874 -11.796   0.135  1.00  1.880          H  
ATOM    904  HE1 PHE A  57      18.282 -16.366   1.802  1.00  1.880          H  
ATOM    905  HE2 PHE A  57      20.656 -12.911   1.404  1.00  1.880          H  
ATOM    906  HZ  PHE A  57      20.352 -15.156   2.199  1.00  1.880          H  
ATOM    907  N   VAL A  58      15.864 -10.575   1.296  1.00  1.030          N  
ATOM    908  CA  VAL A  58      16.176  -9.892   2.516  1.00  1.110          C  
ATOM    909  C   VAL A  58      14.921  -9.651   3.349  1.00  1.000          C  
ATOM    910  O   VAL A  58      14.929  -9.919   4.553  1.00  1.180          O  
ATOM    911  CB  VAL A  58      16.923  -8.597   2.210  1.00  1.520          C  
ATOM    912  CG1 VAL A  58      17.128  -7.816   3.432  1.00  1.520          C  
ATOM    913  CG2 VAL A  58      18.235  -8.932   1.618  1.00  1.520          C  
ATOM    914  H   VAL A  58      16.018 -10.149   0.374  1.00  1.240          H  
ATOM    915  HA  VAL A  58      16.839 -10.531   3.083  1.00  1.330          H  
ATOM    916  HB  VAL A  58      16.335  -7.996   1.510  1.00  1.830          H  
ATOM    917 1HG1 VAL A  58      17.667  -6.918   3.161  1.00  1.830          H  
ATOM    918 2HG1 VAL A  58      16.185  -7.560   3.873  1.00  1.830          H  
ATOM    919 3HG1 VAL A  58      17.709  -8.397   4.136  1.00  1.830          H  
ATOM    920 1HG2 VAL A  58      18.778  -8.026   1.403  1.00  1.830          H  
ATOM    921 2HG2 VAL A  58      18.796  -9.520   2.321  1.00  1.830          H  
ATOM    922 3HG2 VAL A  58      18.092  -9.498   0.699  1.00  1.830          H  
ATOM    923  N   ALA A  59      13.849  -9.149   2.728  1.00  0.840          N  
ATOM    924  CA  ALA A  59      12.606  -8.892   3.440  1.00  0.880          C  
ATOM    925  C   ALA A  59      11.995 -10.137   4.038  1.00  0.860          C  
ATOM    926  O   ALA A  59      11.486 -10.094   5.153  1.00  0.780          O  
ATOM    927  CB  ALA A  59      11.599  -8.300   2.511  1.00  1.220          C  
ATOM    928  H   ALA A  59      13.889  -8.934   1.728  1.00  1.010          H  
ATOM    929  HA  ALA A  59      12.820  -8.197   4.246  1.00  1.060          H  
ATOM    930 1HB  ALA A  59      10.686  -8.092   3.049  1.00  1.460          H  
ATOM    931 2HB  ALA A  59      11.992  -7.412   2.112  1.00  1.460          H  
ATOM    932 3HB  ALA A  59      11.398  -9.002   1.710  1.00  1.460          H  
ATOM    933  N   GLY A  60      12.042 -11.254   3.312  1.00  0.990          N  
ATOM    934  CA  GLY A  60      11.461 -12.500   3.769  1.00  1.020          C  
ATOM    935  C   GLY A  60      12.098 -12.962   5.058  1.00  0.960          C  
ATOM    936  O   GLY A  60      11.410 -13.179   6.065  1.00  0.880          O  
ATOM    937  H   GLY A  60      12.458 -11.256   2.380  1.00  1.190          H  
ATOM    938 1HA  GLY A  60      10.388 -12.372   3.909  1.00  1.220          H  
ATOM    939 2HA  GLY A  60      11.599 -13.261   2.999  1.00  1.220          H  
ATOM    940  N   ILE A  61      13.420 -13.084   5.057  1.00  1.070          N  
ATOM    941  CA  ILE A  61      14.085 -13.574   6.245  1.00  1.100          C  
ATOM    942  C   ILE A  61      13.934 -12.606   7.399  1.00  1.050          C  
ATOM    943  O   ILE A  61      13.666 -13.039   8.530  1.00  1.080          O  
ATOM    944  CB  ILE A  61      15.572 -13.866   6.027  1.00  1.530          C  
ATOM    945  CG1 ILE A  61      15.774 -15.225   5.304  1.00  1.530          C  
ATOM    946  CG2 ILE A  61      16.312 -13.883   7.369  1.00  1.530          C  
ATOM    947  CD1 ILE A  61      15.413 -15.232   3.813  1.00  1.530          C  
ATOM    948  H   ILE A  61      13.943 -12.873   4.198  1.00  1.280          H  
ATOM    949  HA  ILE A  61      13.616 -14.509   6.536  1.00  1.320          H  
ATOM    950  HB  ILE A  61      15.982 -13.103   5.387  1.00  1.830          H  
ATOM    951 1HG1 ILE A  61      16.801 -15.518   5.407  1.00  1.830          H  
ATOM    952 2HG1 ILE A  61      15.161 -15.964   5.802  1.00  1.830          H  
ATOM    953 1HG2 ILE A  61      17.338 -14.084   7.189  1.00  1.830          H  
ATOM    954 2HG2 ILE A  61      16.245 -12.935   7.893  1.00  1.830          H  
ATOM    955 3HG2 ILE A  61      15.890 -14.668   7.995  1.00  1.830          H  
ATOM    956 1HD1 ILE A  61      15.604 -16.210   3.390  1.00  1.830          H  
ATOM    957 2HD1 ILE A  61      14.377 -14.988   3.646  1.00  1.830          H  
ATOM    958 3HD1 ILE A  61      16.036 -14.507   3.301  1.00  1.830          H  
ATOM    959  N   LEU A  62      14.129 -11.306   7.148  1.00  1.130          N  
ATOM    960  CA  LEU A  62      14.001 -10.348   8.223  1.00  1.170          C  
ATOM    961  C   LEU A  62      12.602 -10.328   8.784  1.00  1.010          C  
ATOM    962  O   LEU A  62      12.441 -10.272   9.994  1.00  0.950          O  
ATOM    963  CB  LEU A  62      14.318  -8.949   7.733  1.00  1.620          C  
ATOM    964  CG  LEU A  62      15.740  -8.614   7.366  1.00  1.620          C  
ATOM    965  CD1 LEU A  62      15.720  -7.263   6.735  1.00  1.620          C  
ATOM    966  CD2 LEU A  62      16.638  -8.610   8.586  1.00  1.620          C  
ATOM    967  H   LEU A  62      14.377 -10.983   6.207  1.00  1.360          H  
ATOM    968  HA  LEU A  62      14.678 -10.633   9.022  1.00  1.400          H  
ATOM    969 1HB  LEU A  62      13.721  -8.785   6.837  1.00  1.950          H  
ATOM    970 2HB  LEU A  62      14.005  -8.258   8.484  1.00  1.950          H  
ATOM    971  HG  LEU A  62      16.114  -9.332   6.643  1.00  1.950          H  
ATOM    972 1HD1 LEU A  62      16.712  -6.999   6.442  1.00  1.950          H  
ATOM    973 2HD1 LEU A  62      15.076  -7.289   5.860  1.00  1.950          H  
ATOM    974 3HD1 LEU A  62      15.343  -6.530   7.447  1.00  1.950          H  
ATOM    975 1HD2 LEU A  62      17.633  -8.343   8.280  1.00  1.950          H  
ATOM    976 2HD2 LEU A  62      16.274  -7.885   9.304  1.00  1.950          H  
ATOM    977 3HD2 LEU A  62      16.658  -9.594   9.045  1.00  1.950          H  
ATOM    978  N   ALA A  63      11.577 -10.406   7.929  1.00  1.000          N  
ATOM    979  CA  ALA A  63      10.206 -10.400   8.404  1.00  0.960          C  
ATOM    980  C   ALA A  63       9.930 -11.568   9.291  1.00  0.820          C  
ATOM    981  O   ALA A  63       9.263 -11.428  10.308  1.00  0.840          O  
ATOM    982  CB  ALA A  63       9.265 -10.482   7.252  1.00  1.360          C  
ATOM    983  H   ALA A  63      11.735 -10.432   6.921  1.00  1.200          H  
ATOM    984  HA  ALA A  63      10.047  -9.482   8.966  1.00  1.150          H  
ATOM    985 1HB  ALA A  63       8.229 -10.462   7.595  1.00  1.630          H  
ATOM    986 2HB  ALA A  63       9.450  -9.693   6.626  1.00  1.630          H  
ATOM    987 3HB  ALA A  63       9.467 -11.402   6.719  1.00  1.630          H  
ATOM    988  N   GLY A  64      10.446 -12.726   8.904  1.00  0.760          N  
ATOM    989  CA  GLY A  64      10.270 -13.935   9.664  1.00  0.720          C  
ATOM    990  C   GLY A  64      10.858 -13.768  11.048  1.00  0.730          C  
ATOM    991  O   GLY A  64      10.182 -13.938  12.071  1.00  0.780          O  
ATOM    992  H   GLY A  64      10.942 -12.779   8.006  1.00  0.910          H  
ATOM    993 1HA  GLY A  64       9.214 -14.192   9.720  1.00  0.860          H  
ATOM    994 2HA  GLY A  64      10.786 -14.736   9.143  1.00  0.860          H  
ATOM    995  N   PHE A  65      12.132 -13.403  11.066  1.00  0.780          N  
ATOM    996  CA  PHE A  65      12.872 -13.206  12.289  1.00  0.900          C  
ATOM    997  C   PHE A  65      12.197 -12.164  13.184  1.00  0.950          C  
ATOM    998  O   PHE A  65      11.864 -12.446  14.344  1.00  1.000          O  
ATOM    999  CB  PHE A  65      14.294 -12.771  11.920  1.00  1.210          C  
ATOM   1000  CG  PHE A  65      15.174 -12.462  13.055  1.00  1.210          C  
ATOM   1001  CD1 PHE A  65      15.827 -13.466  13.740  1.00  1.210          C  
ATOM   1002  CD2 PHE A  65      15.355 -11.158  13.448  1.00  1.210          C  
ATOM   1003  CE1 PHE A  65      16.642 -13.165  14.802  1.00  1.210          C  
ATOM   1004  CE2 PHE A  65      16.159 -10.849  14.508  1.00  1.210          C  
ATOM   1005  CZ  PHE A  65      16.806 -11.856  15.190  1.00  1.210          C  
ATOM   1006  H   PHE A  65      12.612 -13.264  10.170  1.00  0.940          H  
ATOM   1007  HA  PHE A  65      12.912 -14.153  12.819  1.00  1.080          H  
ATOM   1008 1HB  PHE A  65      14.760 -13.557  11.327  1.00  1.450          H  
ATOM   1009 2HB  PHE A  65      14.241 -11.889  11.280  1.00  1.450          H  
ATOM   1010  HD1 PHE A  65      15.691 -14.503  13.434  1.00  1.450          H  
ATOM   1011  HD2 PHE A  65      14.846 -10.372  12.901  1.00  1.450          H  
ATOM   1012  HE1 PHE A  65      17.156 -13.962  15.340  1.00  1.450          H  
ATOM   1013  HE2 PHE A  65      16.292  -9.811  14.811  1.00  1.450          H  
ATOM   1014  HZ  PHE A  65      17.450 -11.614  16.034  1.00  1.450          H  
ATOM   1015  N   PHE A  66      11.932 -10.984  12.624  1.00  1.000          N  
ATOM   1016  CA  PHE A  66      11.319  -9.887  13.344  1.00  1.110          C  
ATOM   1017  C   PHE A  66       9.928 -10.244  13.841  1.00  1.090          C  
ATOM   1018  O   PHE A  66       9.570  -9.905  14.971  1.00  1.210          O  
ATOM   1019  CB  PHE A  66      11.144  -8.665  12.440  1.00  1.510          C  
ATOM   1020  CG  PHE A  66      12.360  -7.896  11.982  1.00  1.510          C  
ATOM   1021  CD1 PHE A  66      13.569  -7.894  12.666  1.00  1.510          C  
ATOM   1022  CD2 PHE A  66      12.261  -7.135  10.814  1.00  1.510          C  
ATOM   1023  CE1 PHE A  66      14.638  -7.158  12.188  1.00  1.510          C  
ATOM   1024  CE2 PHE A  66      13.333  -6.402  10.353  1.00  1.510          C  
ATOM   1025  CZ  PHE A  66      14.512  -6.416  11.036  1.00  1.510          C  
ATOM   1026  H   PHE A  66      12.203 -10.821  11.659  1.00  1.200          H  
ATOM   1027  HA  PHE A  66      11.937  -9.643  14.204  1.00  1.330          H  
ATOM   1028 1HB  PHE A  66      10.615  -8.988  11.544  1.00  1.810          H  
ATOM   1029 2HB  PHE A  66      10.507  -7.966  12.962  1.00  1.810          H  
ATOM   1030  HD1 PHE A  66      13.683  -8.467  13.581  1.00  1.810          H  
ATOM   1031  HD2 PHE A  66      11.318  -7.124  10.266  1.00  1.810          H  
ATOM   1032  HE1 PHE A  66      15.583  -7.160  12.728  1.00  1.810          H  
ATOM   1033  HE2 PHE A  66      13.257  -5.805   9.447  1.00  1.810          H  
ATOM   1034  HZ  PHE A  66      15.356  -5.827  10.663  1.00  1.810          H  
ATOM   1035  N   ALA A  67       9.128 -10.938  13.031  1.00  1.000          N  
ATOM   1036  CA  ALA A  67       7.769 -11.255  13.435  1.00  1.090          C  
ATOM   1037  C   ALA A  67       7.752 -12.059  14.727  1.00  1.110          C  
ATOM   1038  O   ALA A  67       6.925 -11.806  15.607  1.00  1.290          O  
ATOM   1039  CB  ALA A  67       7.065 -12.010  12.320  1.00  1.490          C  
ATOM   1040  H   ALA A  67       9.422 -11.200  12.091  1.00  1.200          H  
ATOM   1041  HA  ALA A  67       7.247 -10.321  13.611  1.00  1.310          H  
ATOM   1042 1HB  ALA A  67       6.066 -12.225  12.594  1.00  1.790          H  
ATOM   1043 2HB  ALA A  67       7.066 -11.403  11.418  1.00  1.790          H  
ATOM   1044 3HB  ALA A  67       7.599 -12.945  12.133  1.00  1.790          H  
ATOM   1045  N   ASP A  68       8.695 -12.986  14.888  1.00  1.020          N  
ATOM   1046  CA  ASP A  68       8.736 -13.743  16.131  1.00  1.180          C  
ATOM   1047  C   ASP A  68       9.487 -13.022  17.271  1.00  1.270          C  
ATOM   1048  O   ASP A  68       9.186 -13.251  18.445  1.00  1.470          O  
ATOM   1049  CB  ASP A  68       9.304 -15.141  15.895  1.00  1.590          C  
ATOM   1050  CG  ASP A  68       8.365 -16.030  15.025  1.00  1.590          C  
ATOM   1051  OD1 ASP A  68       7.178 -15.807  14.992  1.00  1.590          O  
ATOM   1052  OD2 ASP A  68       8.863 -16.961  14.423  1.00  1.590          O  
ATOM   1053  H   ASP A  68       9.334 -13.199  14.110  1.00  1.220          H  
ATOM   1054  HA  ASP A  68       7.708 -13.879  16.464  1.00  1.420          H  
ATOM   1055 1HB  ASP A  68      10.267 -15.050  15.386  1.00  1.910          H  
ATOM   1056 2HB  ASP A  68       9.479 -15.634  16.853  1.00  1.910          H  
ATOM   1057  N   ARG A  69      10.463 -12.156  16.944  1.00  1.230          N  
ATOM   1058  CA  ARG A  69      11.246 -11.472  17.988  1.00  1.400          C  
ATOM   1059  C   ARG A  69      10.680 -10.108  18.436  1.00  1.420          C  
ATOM   1060  O   ARG A  69      10.664  -9.810  19.631  1.00  1.580          O  
ATOM   1061  CB  ARG A  69      12.689 -11.260  17.530  1.00  1.890          C  
ATOM   1062  CG  ARG A  69      13.637 -12.456  17.761  1.00  1.890          C  
ATOM   1063  CD  ARG A  69      13.461 -13.496  16.722  1.00  1.890          C  
ATOM   1064  NE  ARG A  69      14.310 -14.644  16.911  1.00  1.890          N  
ATOM   1065  CZ  ARG A  69      14.304 -15.726  16.103  1.00  1.890          C  
ATOM   1066  NH1 ARG A  69      13.485 -15.759  15.063  1.00  1.890          N  
ATOM   1067  NH2 ARG A  69      15.118 -16.739  16.355  1.00  1.890          N  
ATOM   1068  H   ARG A  69      10.711 -12.037  15.957  1.00  1.480          H  
ATOM   1069  HA  ARG A  69      11.267 -12.123  18.860  1.00  1.680          H  
ATOM   1070 1HB  ARG A  69      12.697 -11.039  16.461  1.00  2.270          H  
ATOM   1071 2HB  ARG A  69      13.109 -10.394  18.043  1.00  2.270          H  
ATOM   1072 1HG  ARG A  69      14.670 -12.114  17.723  1.00  2.270          H  
ATOM   1073 2HG  ARG A  69      13.434 -12.904  18.732  1.00  2.270          H  
ATOM   1074 1HD  ARG A  69      12.441 -13.841  16.703  1.00  2.270          H  
ATOM   1075 2HD  ARG A  69      13.715 -13.055  15.773  1.00  2.270          H  
ATOM   1076  HE  ARG A  69      14.944 -14.638  17.697  1.00  2.270          H  
ATOM   1077 1HH1 ARG A  69      12.871 -14.971  14.881  1.00  2.270          H  
ATOM   1078 2HH1 ARG A  69      13.460 -16.559  14.425  1.00  2.270          H  
ATOM   1079 1HH2 ARG A  69      15.739 -16.700  17.152  1.00  2.270          H  
ATOM   1080 2HH2 ARG A  69      15.122 -17.552  15.758  1.00  2.270          H  
ATOM   1081  N   ASN A  70      10.252  -9.271  17.490  1.00  1.350          N  
ATOM   1082  CA  ASN A  70       9.720  -7.938  17.771  1.00  1.390          C  
ATOM   1083  C   ASN A  70       8.201  -8.029  17.892  1.00  1.260          C  
ATOM   1084  O   ASN A  70       7.578  -7.378  18.735  1.00  1.560          O  
ATOM   1085  CB  ASN A  70      10.091  -6.963  16.668  1.00  1.930          C  
ATOM   1086  CG  ASN A  70      11.569  -6.684  16.572  1.00  1.930          C  
ATOM   1087  OD1 ASN A  70      12.352  -6.877  17.512  1.00  1.930          O  
ATOM   1088  ND2 ASN A  70      11.974  -6.202  15.427  1.00  1.930          N  
ATOM   1089  H   ASN A  70      10.278  -9.570  16.531  1.00  1.620          H  
ATOM   1090  HA  ASN A  70      10.114  -7.586  18.724  1.00  1.670          H  
ATOM   1091 1HB  ASN A  70       9.749  -7.362  15.710  1.00  2.320          H  
ATOM   1092 2HB  ASN A  70       9.564  -6.022  16.828  1.00  2.320          H  
ATOM   1093 1HD2 ASN A  70      12.940  -5.978  15.300  1.00  2.320          H  
ATOM   1094 2HD2 ASN A  70      11.318  -6.026  14.693  1.00  2.320          H  
ATOM   1095  N   GLY A  71       7.620  -8.862  17.033  1.00  1.140          N  
ATOM   1096  CA  GLY A  71       6.189  -9.095  16.970  1.00  1.050          C  
ATOM   1097  C   GLY A  71       5.638  -9.053  15.551  1.00  1.070          C  
ATOM   1098  O   GLY A  71       6.046  -8.242  14.712  1.00  1.150          O  
ATOM   1099  H   GLY A  71       8.221  -9.340  16.359  1.00  1.370          H  
ATOM   1100 1HA  GLY A  71       5.980 -10.075  17.403  1.00  1.260          H  
ATOM   1101 2HA  GLY A  71       5.676  -8.360  17.586  1.00  1.260          H  
ATOM   1102  N   ARG A  72       4.645  -9.903  15.308  1.00  1.110          N  
ATOM   1103  CA  ARG A  72       4.035 -10.028  13.995  1.00  1.210          C  
ATOM   1104  C   ARG A  72       3.381  -8.733  13.535  1.00  1.160          C  
ATOM   1105  O   ARG A  72       3.417  -8.374  12.350  1.00  1.080          O  
ATOM   1106  CB  ARG A  72       2.963 -11.098  14.016  1.00  1.650          C  
ATOM   1107  CG  ARG A  72       3.414 -12.525  14.208  1.00  1.650          C  
ATOM   1108  CD  ARG A  72       2.334 -13.415  13.839  1.00  1.650          C  
ATOM   1109  NE  ARG A  72       1.171 -13.449  14.730  1.00  1.650          N  
ATOM   1110  CZ  ARG A  72       0.971 -14.352  15.721  1.00  1.650          C  
ATOM   1111  NH1 ARG A  72       1.836 -15.297  15.987  1.00  1.650          N  
ATOM   1112  NH2 ARG A  72      -0.138 -14.342  16.431  1.00  1.650          N  
ATOM   1113  H   ARG A  72       4.372 -10.532  16.052  1.00  1.330          H  
ATOM   1114  HA  ARG A  72       4.804 -10.300  13.278  1.00  1.450          H  
ATOM   1115 1HB  ARG A  72       2.218 -10.866  14.774  1.00  1.980          H  
ATOM   1116 2HB  ARG A  72       2.474 -11.082  13.062  1.00  1.980          H  
ATOM   1117 1HG  ARG A  72       4.242 -12.753  13.577  1.00  1.980          H  
ATOM   1118 2HG  ARG A  72       3.686 -12.703  15.248  1.00  1.980          H  
ATOM   1119 1HD  ARG A  72       1.992 -13.097  12.867  1.00  1.980          H  
ATOM   1120 2HD  ARG A  72       2.720 -14.413  13.764  1.00  1.980          H  
ATOM   1121  HE  ARG A  72       0.442 -12.763  14.575  1.00  1.980          H  
ATOM   1122 1HH1 ARG A  72       2.700 -15.381  15.477  1.00  1.980          H  
ATOM   1123 2HH1 ARG A  72       1.585 -15.974  16.727  1.00  1.980          H  
ATOM   1124 1HH2 ARG A  72      -0.858 -13.656  16.265  1.00  1.980          H  
ATOM   1125 2HH2 ARG A  72      -0.279 -15.111  17.113  1.00  1.980          H  
ATOM   1126  N   LYS A  73       2.739  -8.060  14.487  1.00  1.290          N  
ATOM   1127  CA  LYS A  73       2.000  -6.848  14.205  1.00  1.330          C  
ATOM   1128  C   LYS A  73       2.871  -5.685  13.702  1.00  1.260          C  
ATOM   1129  O   LYS A  73       2.585  -5.178  12.609  1.00  1.230          O  
ATOM   1130  CB  LYS A  73       1.135  -6.459  15.421  1.00  1.850          C  
ATOM   1131  CG  LYS A  73       0.000  -7.461  15.753  1.00  1.850          C  
ATOM   1132  CD  LYS A  73      -0.973  -6.925  16.859  1.00  1.850          C  
ATOM   1133  CE  LYS A  73      -0.372  -6.854  18.279  1.00  1.850          C  
ATOM   1134  NZ  LYS A  73      -0.178  -8.208  18.893  1.00  1.850          N  
ATOM   1135  H   LYS A  73       2.765  -8.424  15.427  1.00  1.550          H  
ATOM   1136  HA  LYS A  73       1.305  -7.072  13.395  1.00  1.600          H  
ATOM   1137 1HB  LYS A  73       1.743  -6.453  16.297  1.00  2.220          H  
ATOM   1138 2HB  LYS A  73       0.741  -5.470  15.304  1.00  2.220          H  
ATOM   1139 1HG  LYS A  73      -0.574  -7.659  14.853  1.00  2.220          H  
ATOM   1140 2HG  LYS A  73       0.435  -8.400  16.079  1.00  2.220          H  
ATOM   1141 1HD  LYS A  73      -1.302  -5.918  16.590  1.00  2.220          H  
ATOM   1142 2HD  LYS A  73      -1.855  -7.565  16.887  1.00  2.220          H  
ATOM   1143 1HE  LYS A  73       0.583  -6.346  18.245  1.00  2.220          H  
ATOM   1144 2HE  LYS A  73      -1.048  -6.280  18.913  1.00  2.220          H  
ATOM   1145 1HZ  LYS A  73       0.206  -8.100  19.823  1.00  2.220          H  
ATOM   1146 2HZ  LYS A  73      -1.070  -8.683  18.953  1.00  2.220          H  
ATOM   1147 3HZ  LYS A  73       0.453  -8.755  18.334  1.00  2.220          H  
ATOM   1148  N   PRO A  74       3.923  -5.218  14.425  1.00  1.330          N  
ATOM   1149  CA  PRO A  74       4.790  -4.172  13.940  1.00  1.380          C  
ATOM   1150  C   PRO A  74       5.511  -4.546  12.647  1.00  1.260          C  
ATOM   1151  O   PRO A  74       5.778  -3.664  11.833  1.00  1.410          O  
ATOM   1152  CB  PRO A  74       5.758  -3.960  15.118  1.00  2.070          C  
ATOM   1153  CG  PRO A  74       5.669  -5.203  15.953  1.00  2.070          C  
ATOM   1154  CD  PRO A  74       4.237  -5.650  15.809  1.00  2.070          C  
ATOM   1155  HA  PRO A  74       4.183  -3.263  13.787  1.00  1.660          H  
ATOM   1156 1HB  PRO A  74       6.773  -3.829  14.734  1.00  2.480          H  
ATOM   1157 2HB  PRO A  74       5.500  -3.041  15.661  1.00  2.480          H  
ATOM   1158 1HG  PRO A  74       6.397  -5.947  15.595  1.00  2.480          H  
ATOM   1159 2HG  PRO A  74       5.945  -4.979  16.996  1.00  2.480          H  
ATOM   1160 1HD  PRO A  74       4.197  -6.701  15.964  1.00  2.480          H  
ATOM   1161 2HD  PRO A  74       3.613  -5.098  16.525  1.00  2.480          H  
ATOM   1162  N   VAL A  75       5.734  -5.849  12.372  1.00  1.100          N  
ATOM   1163  CA  VAL A  75       6.397  -6.162  11.110  1.00  1.060          C  
ATOM   1164  C   VAL A  75       5.492  -5.816   9.958  1.00  1.030          C  
ATOM   1165  O   VAL A  75       5.957  -5.277   8.954  1.00  1.060          O  
ATOM   1166  CB  VAL A  75       6.839  -7.618  10.963  1.00  1.500          C  
ATOM   1167  CG1 VAL A  75       7.382  -7.880   9.519  1.00  1.500          C  
ATOM   1168  CG2 VAL A  75       7.900  -7.884  11.893  1.00  1.500          C  
ATOM   1169  H   VAL A  75       5.554  -6.592  13.059  1.00  1.320          H  
ATOM   1170  HA  VAL A  75       7.293  -5.548  11.044  1.00  1.270          H  
ATOM   1171  HB  VAL A  75       5.990  -8.282  11.150  1.00  1.800          H  
ATOM   1172 1HG1 VAL A  75       7.696  -8.918   9.454  1.00  1.800          H  
ATOM   1173 2HG1 VAL A  75       6.620  -7.697   8.763  1.00  1.800          H  
ATOM   1174 3HG1 VAL A  75       8.232  -7.226   9.328  1.00  1.800          H  
ATOM   1175 1HG2 VAL A  75       8.199  -8.898  11.756  1.00  1.800          H  
ATOM   1176 2HG2 VAL A  75       8.725  -7.214  11.673  1.00  1.800          H  
ATOM   1177 3HG2 VAL A  75       7.566  -7.724  12.908  1.00  1.800          H  
ATOM   1178  N   MET A  76       4.219  -6.187  10.059  1.00  1.030          N  
ATOM   1179  CA  MET A  76       3.287  -5.908   8.988  1.00  1.040          C  
ATOM   1180  C   MET A  76       3.201  -4.397   8.723  1.00  1.020          C  
ATOM   1181  O   MET A  76       3.199  -3.971   7.557  1.00  1.000          O  
ATOM   1182  CB  MET A  76       1.937  -6.500   9.341  1.00  1.450          C  
ATOM   1183  CG  MET A  76       0.950  -6.558   8.190  1.00  1.450          C  
ATOM   1184  SD  MET A  76      -0.606  -7.361   8.630  1.00  1.450          S  
ATOM   1185  CE  MET A  76      -0.052  -9.042   8.908  1.00  1.450          C  
ATOM   1186  H   MET A  76       3.910  -6.695  10.902  1.00  1.240          H  
ATOM   1187  HA  MET A  76       3.652  -6.386   8.081  1.00  1.250          H  
ATOM   1188 1HB  MET A  76       2.105  -7.480   9.744  1.00  1.740          H  
ATOM   1189 2HB  MET A  76       1.487  -5.901  10.139  1.00  1.740          H  
ATOM   1190 1HG  MET A  76       0.735  -5.555   7.819  1.00  1.740          H  
ATOM   1191 2HG  MET A  76       1.411  -7.123   7.394  1.00  1.740          H  
ATOM   1192 1HE  MET A  76      -0.899  -9.665   9.171  1.00  1.740          H  
ATOM   1193 2HE  MET A  76       0.416  -9.414   8.004  1.00  1.740          H  
ATOM   1194 3HE  MET A  76       0.664  -9.082   9.715  1.00  1.740          H  
ATOM   1195  N   VAL A  77       3.171  -3.573   9.791  1.00  1.070          N  
ATOM   1196  CA  VAL A  77       3.130  -2.121   9.569  1.00  1.120          C  
ATOM   1197  C   VAL A  77       4.394  -1.640   8.891  1.00  1.020          C  
ATOM   1198  O   VAL A  77       4.323  -0.849   7.953  1.00  0.980          O  
ATOM   1199  CB  VAL A  77       2.970  -1.323  10.870  1.00  1.550          C  
ATOM   1200  CG1 VAL A  77       3.162   0.180  10.606  1.00  1.550          C  
ATOM   1201  CG2 VAL A  77       1.638  -1.517  11.385  1.00  1.550          C  
ATOM   1202  H   VAL A  77       3.146  -3.980  10.740  1.00  1.280          H  
ATOM   1203  HA  VAL A  77       2.286  -1.897   8.924  1.00  1.340          H  
ATOM   1204  HB  VAL A  77       3.700  -1.659  11.595  1.00  1.860          H  
ATOM   1205 1HG1 VAL A  77       3.030   0.726  11.529  1.00  1.860          H  
ATOM   1206 2HG1 VAL A  77       4.156   0.378  10.230  1.00  1.860          H  
ATOM   1207 3HG1 VAL A  77       2.429   0.517   9.874  1.00  1.860          H  
ATOM   1208 1HG2 VAL A  77       1.537  -0.956  12.276  1.00  1.860          H  
ATOM   1209 2HG2 VAL A  77       0.923  -1.162  10.653  1.00  1.860          H  
ATOM   1210 3HG2 VAL A  77       1.489  -2.573  11.588  1.00  1.860          H  
ATOM   1211  N   PHE A  78       5.534  -2.098   9.388  1.00  1.010          N  
ATOM   1212  CA  PHE A  78       6.843  -1.766   8.868  1.00  1.030          C  
ATOM   1213  C   PHE A  78       6.954  -2.111   7.399  1.00  0.880          C  
ATOM   1214  O   PHE A  78       7.383  -1.278   6.593  1.00  0.810          O  
ATOM   1215  CB  PHE A  78       7.866  -2.478   9.738  1.00  1.430          C  
ATOM   1216  CG  PHE A  78       9.243  -2.525   9.291  1.00  1.430          C  
ATOM   1217  CD1 PHE A  78      10.048  -1.414   9.230  1.00  1.430          C  
ATOM   1218  CD2 PHE A  78       9.778  -3.753   8.996  1.00  1.430          C  
ATOM   1219  CE1 PHE A  78      11.363  -1.549   8.862  1.00  1.430          C  
ATOM   1220  CE2 PHE A  78      11.062  -3.873   8.652  1.00  1.430          C  
ATOM   1221  CZ  PHE A  78      11.857  -2.791   8.581  1.00  1.430          C  
ATOM   1222  H   PHE A  78       5.502  -2.728  10.195  1.00  1.210          H  
ATOM   1223  HA  PHE A  78       6.992  -0.695   8.983  1.00  1.240          H  
ATOM   1224 1HB  PHE A  78       7.853  -2.023  10.732  1.00  1.720          H  
ATOM   1225 2HB  PHE A  78       7.537  -3.492   9.878  1.00  1.720          H  
ATOM   1226  HD1 PHE A  78       9.636  -0.442   9.476  1.00  1.720          H  
ATOM   1227  HD2 PHE A  78       9.143  -4.642   9.058  1.00  1.720          H  
ATOM   1228  HE1 PHE A  78      12.011  -0.685   8.806  1.00  1.720          H  
ATOM   1229  HE2 PHE A  78      11.463  -4.831   8.440  1.00  1.720          H  
ATOM   1230  HZ  PHE A  78      12.881  -2.923   8.305  1.00  1.720          H  
ATOM   1231  N   GLY A  79       6.572  -3.333   7.034  1.00  0.860          N  
ATOM   1232  CA  GLY A  79       6.615  -3.767   5.655  1.00  0.790          C  
ATOM   1233  C   GLY A  79       5.738  -2.886   4.776  1.00  0.770          C  
ATOM   1234  O   GLY A  79       6.135  -2.514   3.665  1.00  0.730          O  
ATOM   1235  H   GLY A  79       6.246  -3.983   7.747  1.00  1.030          H  
ATOM   1236 1HA  GLY A  79       7.643  -3.761   5.299  1.00  0.950          H  
ATOM   1237 2HA  GLY A  79       6.249  -4.790   5.610  1.00  0.950          H  
ATOM   1238  N   THR A  80       4.569  -2.506   5.288  1.00  0.810          N  
ATOM   1239  CA  THR A  80       3.651  -1.654   4.558  1.00  0.800          C  
ATOM   1240  C   THR A  80       4.269  -0.259   4.365  1.00  0.760          C  
ATOM   1241  O   THR A  80       4.135   0.330   3.290  1.00  0.770          O  
ATOM   1242  CB  THR A  80       2.289  -1.577   5.244  1.00  1.120          C  
ATOM   1243  OG1 THR A  80       1.754  -2.900   5.383  1.00  1.120          O  
ATOM   1244  CG2 THR A  80       1.364  -0.824   4.315  1.00  1.120          C  
ATOM   1245  H   THR A  80       4.272  -2.888   6.191  1.00  0.970          H  
ATOM   1246  HA  THR A  80       3.493  -2.090   3.573  1.00  0.960          H  
ATOM   1247  HB  THR A  80       2.354  -1.093   6.219  1.00  1.350          H  
ATOM   1248  HG1 THR A  80       2.260  -3.380   6.084  1.00  1.350          H  
ATOM   1249 1HG2 THR A  80       0.392  -0.811   4.744  1.00  1.350          H  
ATOM   1250 2HG2 THR A  80       1.717   0.190   4.156  1.00  1.350          H  
ATOM   1251 3HG2 THR A  80       1.320  -1.344   3.360  1.00  1.350          H  
ATOM   1252  N   ILE A  81       4.926   0.287   5.403  1.00  0.750          N  
ATOM   1253  CA  ILE A  81       5.590   1.591   5.297  1.00  0.750          C  
ATOM   1254  C   ILE A  81       6.642   1.502   4.207  1.00  0.670          C  
ATOM   1255  O   ILE A  81       6.824   2.448   3.438  1.00  0.650          O  
ATOM   1256  CB  ILE A  81       6.270   2.051   6.605  1.00  1.050          C  
ATOM   1257  CG1 ILE A  81       5.209   2.359   7.651  1.00  1.050          C  
ATOM   1258  CG2 ILE A  81       7.132   3.323   6.311  1.00  1.050          C  
ATOM   1259  CD1 ILE A  81       5.741   2.517   9.071  1.00  1.050          C  
ATOM   1260  H   ILE A  81       4.924  -0.218   6.296  1.00  0.900          H  
ATOM   1261  HA  ILE A  81       4.854   2.339   5.011  1.00  0.900          H  
ATOM   1262  HB  ILE A  81       6.902   1.253   6.995  1.00  1.260          H  
ATOM   1263 1HG1 ILE A  81       4.711   3.279   7.364  1.00  1.260          H  
ATOM   1264 2HG1 ILE A  81       4.480   1.562   7.647  1.00  1.260          H  
ATOM   1265 1HG2 ILE A  81       7.604   3.662   7.205  1.00  1.260          H  
ATOM   1266 2HG2 ILE A  81       7.909   3.106   5.581  1.00  1.260          H  
ATOM   1267 3HG2 ILE A  81       6.487   4.114   5.922  1.00  1.260          H  
ATOM   1268 1HD1 ILE A  81       4.918   2.728   9.748  1.00  1.260          H  
ATOM   1269 2HD1 ILE A  81       6.229   1.593   9.381  1.00  1.260          H  
ATOM   1270 3HD1 ILE A  81       6.442   3.326   9.122  1.00  1.260          H  
ATOM   1271  N   ILE A  82       7.378   0.396   4.178  1.00  0.650          N  
ATOM   1272  CA  ILE A  82       8.365   0.187   3.146  1.00  0.620          C  
ATOM   1273  C   ILE A  82       7.705   0.171   1.759  1.00  0.610          C  
ATOM   1274  O   ILE A  82       8.230   0.827   0.856  1.00  0.620          O  
ATOM   1275  CB  ILE A  82       9.192  -1.078   3.429  1.00  0.880          C  
ATOM   1276  CG1 ILE A  82      10.091  -0.810   4.654  1.00  0.880          C  
ATOM   1277  CG2 ILE A  82       9.976  -1.462   2.236  1.00  0.880          C  
ATOM   1278  CD1 ILE A  82      10.754  -2.031   5.226  1.00  0.880          C  
ATOM   1279  H   ILE A  82       7.238  -0.305   4.912  1.00  0.780          H  
ATOM   1280  HA  ILE A  82       9.058   1.020   3.167  1.00  0.740          H  
ATOM   1281  HB  ILE A  82       8.533  -1.887   3.696  1.00  1.060          H  
ATOM   1282 1HG1 ILE A  82      10.866  -0.102   4.369  1.00  1.060          H  
ATOM   1283 2HG1 ILE A  82       9.485  -0.358   5.443  1.00  1.060          H  
ATOM   1284 1HG2 ILE A  82      10.544  -2.338   2.439  1.00  1.060          H  
ATOM   1285 2HG2 ILE A  82       9.313  -1.660   1.422  1.00  1.060          H  
ATOM   1286 3HG2 ILE A  82      10.620  -0.664   1.980  1.00  1.060          H  
ATOM   1287 1HD1 ILE A  82      11.352  -1.733   6.064  1.00  1.060          H  
ATOM   1288 2HD1 ILE A  82       9.993  -2.743   5.554  1.00  1.060          H  
ATOM   1289 3HD1 ILE A  82      11.390  -2.489   4.493  1.00  1.060          H  
ATOM   1290  N   GLN A  83       6.558  -0.516   1.579  1.00  0.640          N  
ATOM   1291  CA  GLN A  83       5.875  -0.490   0.275  1.00  0.670          C  
ATOM   1292  C   GLN A  83       5.470   0.938  -0.094  1.00  0.660          C  
ATOM   1293  O   GLN A  83       5.540   1.335  -1.261  1.00  0.670          O  
ATOM   1294  CB  GLN A  83       4.548  -1.273   0.268  1.00  0.930          C  
ATOM   1295  CG  GLN A  83       4.597  -2.738   0.380  1.00  0.930          C  
ATOM   1296  CD  GLN A  83       3.211  -3.341   0.346  1.00  0.930          C  
ATOM   1297  OE1 GLN A  83       2.358  -2.873  -0.400  1.00  0.930          O  
ATOM   1298  NE2 GLN A  83       2.964  -4.357   1.142  1.00  0.930          N  
ATOM   1299  H   GLN A  83       6.208  -1.093   2.349  1.00  0.770          H  
ATOM   1300  HA  GLN A  83       6.548  -0.880  -0.482  1.00  0.800          H  
ATOM   1301 1HB  GLN A  83       3.926  -0.924   1.084  1.00  1.110          H  
ATOM   1302 2HB  GLN A  83       4.027  -1.051  -0.650  1.00  1.110          H  
ATOM   1303 1HG  GLN A  83       5.198  -3.145  -0.433  1.00  1.110          H  
ATOM   1304 2HG  GLN A  83       5.012  -2.974   1.343  1.00  1.110          H  
ATOM   1305 1HE2 GLN A  83       2.054  -4.776   1.155  1.00  1.110          H  
ATOM   1306 2HE2 GLN A  83       3.679  -4.715   1.756  1.00  1.110          H  
ATOM   1307  N   LEU A  84       5.020   1.691   0.912  1.00  0.660          N  
ATOM   1308  CA  LEU A  84       4.552   3.062   0.776  1.00  0.680          C  
ATOM   1309  C   LEU A  84       5.700   3.910   0.269  1.00  0.680          C  
ATOM   1310  O   LEU A  84       5.555   4.633  -0.721  1.00  0.710          O  
ATOM   1311  CB  LEU A  84       4.021   3.532   2.146  1.00  0.940          C  
ATOM   1312  CG  LEU A  84       3.235   4.833   2.262  1.00  0.940          C  
ATOM   1313  CD1 LEU A  84       2.306   4.685   3.490  1.00  0.940          C  
ATOM   1314  CD2 LEU A  84       4.182   6.032   2.429  1.00  0.940          C  
ATOM   1315  H   LEU A  84       4.945   1.250   1.833  1.00  0.790          H  
ATOM   1316  HA  LEU A  84       3.746   3.092   0.045  1.00  0.820          H  
ATOM   1317 1HB  LEU A  84       3.421   2.738   2.571  1.00  1.130          H  
ATOM   1318 2HB  LEU A  84       4.872   3.662   2.788  1.00  1.130          H  
ATOM   1319  HG  LEU A  84       2.613   4.974   1.383  1.00  1.130          H  
ATOM   1320 1HD1 LEU A  84       1.715   5.582   3.611  1.00  1.130          H  
ATOM   1321 2HD1 LEU A  84       1.643   3.833   3.343  1.00  1.130          H  
ATOM   1322 3HD1 LEU A  84       2.904   4.525   4.390  1.00  1.130          H  
ATOM   1323 1HD2 LEU A  84       3.593   6.943   2.535  1.00  1.130          H  
ATOM   1324 2HD2 LEU A  84       4.798   5.894   3.319  1.00  1.130          H  
ATOM   1325 3HD2 LEU A  84       4.827   6.134   1.563  1.00  1.130          H  
ATOM   1326  N   LEU A  85       6.858   3.798   0.928  1.00  0.670          N  
ATOM   1327  CA  LEU A  85       8.039   4.520   0.505  1.00  0.700          C  
ATOM   1328  C   LEU A  85       8.406   4.106  -0.898  1.00  0.640          C  
ATOM   1329  O   LEU A  85       8.658   4.953  -1.745  1.00  0.650          O  
ATOM   1330  CB  LEU A  85       9.224   4.253   1.440  1.00  0.970          C  
ATOM   1331  CG  LEU A  85      10.589   4.895   1.017  1.00  0.970          C  
ATOM   1332  CD1 LEU A  85      10.480   6.422   0.950  1.00  0.970          C  
ATOM   1333  CD2 LEU A  85      11.668   4.472   2.003  1.00  0.970          C  
ATOM   1334  H   LEU A  85       6.905   3.197   1.754  1.00  0.800          H  
ATOM   1335  HA  LEU A  85       7.802   5.580   0.514  1.00  0.840          H  
ATOM   1336 1HB  LEU A  85       8.966   4.614   2.433  1.00  1.160          H  
ATOM   1337 2HB  LEU A  85       9.370   3.172   1.502  1.00  1.160          H  
ATOM   1338  HG  LEU A  85      10.856   4.537   0.038  1.00  1.160          H  
ATOM   1339 1HD1 LEU A  85      11.441   6.835   0.645  1.00  1.160          H  
ATOM   1340 2HD1 LEU A  85       9.728   6.717   0.223  1.00  1.160          H  
ATOM   1341 3HD1 LEU A  85      10.212   6.813   1.929  1.00  1.160          H  
ATOM   1342 1HD2 LEU A  85      12.626   4.896   1.697  1.00  1.160          H  
ATOM   1343 2HD2 LEU A  85      11.414   4.828   3.001  1.00  1.160          H  
ATOM   1344 3HD2 LEU A  85      11.741   3.388   2.014  1.00  1.160          H  
ATOM   1345  N   GLY A  86       8.407   2.805  -1.158  1.00  0.600          N  
ATOM   1346  CA  GLY A  86       8.723   2.269  -2.463  1.00  0.570          C  
ATOM   1347  C   GLY A  86       7.890   2.947  -3.542  1.00  0.600          C  
ATOM   1348  O   GLY A  86       8.435   3.415  -4.549  1.00  0.610          O  
ATOM   1349  H   GLY A  86       8.208   2.144  -0.405  1.00  0.720          H  
ATOM   1350 1HA  GLY A  86       9.781   2.391  -2.676  1.00  0.680          H  
ATOM   1351 2HA  GLY A  86       8.516   1.203  -2.442  1.00  0.680          H  
ATOM   1352  N   ALA A  87       6.563   2.972  -3.363  1.00  0.650          N  
ATOM   1353  CA  ALA A  87       5.697   3.603  -4.343  1.00  0.740          C  
ATOM   1354  C   ALA A  87       6.032   5.083  -4.489  1.00  0.760          C  
ATOM   1355  O   ALA A  87       6.113   5.582  -5.613  1.00  0.770          O  
ATOM   1356  CB  ALA A  87       4.255   3.431  -3.944  1.00  1.000          C  
ATOM   1357  H   ALA A  87       6.169   2.530  -2.527  1.00  0.780          H  
ATOM   1358  HA  ALA A  87       5.857   3.125  -5.305  1.00  0.890          H  
ATOM   1359 1HB  ALA A  87       3.632   3.893  -4.692  1.00  1.200          H  
ATOM   1360 2HB  ALA A  87       4.020   2.370  -3.867  1.00  1.200          H  
ATOM   1361 3HB  ALA A  87       4.098   3.906  -2.979  1.00  1.200          H  
ATOM   1362  N   ALA A  88       6.273   5.780  -3.369  1.00  0.860          N  
ATOM   1363  CA  ALA A  88       6.605   7.197  -3.427  1.00  0.980          C  
ATOM   1364  C   ALA A  88       7.900   7.437  -4.199  1.00  0.920          C  
ATOM   1365  O   ALA A  88       8.002   8.386  -4.992  1.00  0.950          O  
ATOM   1366  CB  ALA A  88       6.723   7.754  -2.022  1.00  1.320          C  
ATOM   1367  H   ALA A  88       6.168   5.325  -2.454  1.00  1.030          H  
ATOM   1368  HA  ALA A  88       5.806   7.710  -3.947  1.00  1.180          H  
ATOM   1369 1HB  ALA A  88       6.942   8.818  -2.068  1.00  1.590          H  
ATOM   1370 2HB  ALA A  88       5.788   7.596  -1.490  1.00  1.590          H  
ATOM   1371 3HB  ALA A  88       7.526   7.241  -1.501  1.00  1.590          H  
ATOM   1372  N   LEU A  89       8.881   6.561  -3.989  1.00  0.910          N  
ATOM   1373  CA  LEU A  89      10.147   6.654  -4.678  1.00  1.070          C  
ATOM   1374  C   LEU A  89       9.936   6.408  -6.151  1.00  0.970          C  
ATOM   1375  O   LEU A  89      10.487   7.129  -6.978  1.00  1.060          O  
ATOM   1376  CB  LEU A  89      11.133   5.606  -4.142  1.00  1.430          C  
ATOM   1377  CG  LEU A  89      11.675   5.770  -2.716  1.00  1.430          C  
ATOM   1378  CD1 LEU A  89      12.404   4.487  -2.345  1.00  1.430          C  
ATOM   1379  CD2 LEU A  89      12.619   6.947  -2.639  1.00  1.430          C  
ATOM   1380  H   LEU A  89       8.739   5.836  -3.287  1.00  1.090          H  
ATOM   1381  HA  LEU A  89      10.546   7.654  -4.548  1.00  1.280          H  
ATOM   1382 1HB  LEU A  89      10.642   4.640  -4.184  1.00  1.720          H  
ATOM   1383 2HB  LEU A  89      11.992   5.584  -4.805  1.00  1.720          H  
ATOM   1384  HG  LEU A  89      10.861   5.926  -2.029  1.00  1.720          H  
ATOM   1385 1HD1 LEU A  89      12.801   4.568  -1.336  1.00  1.720          H  
ATOM   1386 2HD1 LEU A  89      11.717   3.652  -2.394  1.00  1.720          H  
ATOM   1387 3HD1 LEU A  89      13.211   4.333  -3.038  1.00  1.720          H  
ATOM   1388 1HD2 LEU A  89      12.999   7.032  -1.621  1.00  1.720          H  
ATOM   1389 2HD2 LEU A  89      13.451   6.794  -3.327  1.00  1.720          H  
ATOM   1390 3HD2 LEU A  89      12.098   7.864  -2.900  1.00  1.720          H  
ATOM   1391  N   ALA A  90       9.096   5.424  -6.497  1.00  0.970          N  
ATOM   1392  CA  ALA A  90       8.847   5.114  -7.894  1.00  1.280          C  
ATOM   1393  C   ALA A  90       8.264   6.319  -8.615  1.00  1.250          C  
ATOM   1394  O   ALA A  90       8.629   6.585  -9.757  1.00  1.430          O  
ATOM   1395  CB  ALA A  90       7.923   3.914  -8.014  1.00  1.670          C  
ATOM   1396  H   ALA A  90       8.686   4.832  -5.765  1.00  1.160          H  
ATOM   1397  HA  ALA A  90       9.801   4.873  -8.362  1.00  1.540          H  
ATOM   1398 1HB  ALA A  90       7.791   3.684  -9.059  1.00  2.000          H  
ATOM   1399 2HB  ALA A  90       8.363   3.059  -7.507  1.00  2.000          H  
ATOM   1400 3HB  ALA A  90       6.963   4.147  -7.558  1.00  2.000          H  
ATOM   1401  N   ILE A  91       7.380   7.062  -7.929  1.00  1.280          N  
ATOM   1402  CA  ILE A  91       6.751   8.252  -8.502  1.00  1.680          C  
ATOM   1403  C   ILE A  91       7.813   9.309  -8.758  1.00  1.710          C  
ATOM   1404  O   ILE A  91       7.810   9.961  -9.801  1.00  1.940          O  
ATOM   1405  CB  ILE A  91       5.681   8.849  -7.548  1.00  2.190          C  
ATOM   1406  CG1 ILE A  91       4.503   7.881  -7.417  1.00  2.190          C  
ATOM   1407  CG2 ILE A  91       5.186  10.212  -8.109  1.00  2.190          C  
ATOM   1408  CD1 ILE A  91       3.559   8.183  -6.280  1.00  2.190          C  
ATOM   1409  H   ILE A  91       7.096   6.724  -7.004  1.00  1.540          H  
ATOM   1410  HA  ILE A  91       6.284   7.992  -9.443  1.00  2.020          H  
ATOM   1411  HB  ILE A  91       6.108   8.992  -6.560  1.00  2.630          H  
ATOM   1412 1HG1 ILE A  91       3.934   7.901  -8.336  1.00  2.630          H  
ATOM   1413 2HG1 ILE A  91       4.891   6.883  -7.270  1.00  2.630          H  
ATOM   1414 1HG2 ILE A  91       4.441  10.640  -7.453  1.00  2.630          H  
ATOM   1415 2HG2 ILE A  91       6.011  10.917  -8.189  1.00  2.630          H  
ATOM   1416 3HG2 ILE A  91       4.749  10.058  -9.100  1.00  2.630          H  
ATOM   1417 1HD1 ILE A  91       2.786   7.435  -6.255  1.00  2.630          H  
ATOM   1418 2HD1 ILE A  91       4.106   8.145  -5.361  1.00  2.630          H  
ATOM   1419 3HD1 ILE A  91       3.111   9.159  -6.391  1.00  2.630          H  
ATOM   1420  N   ALA A  92       8.667   9.549  -7.763  1.00  1.720          N  
ATOM   1421  CA  ALA A  92       9.748  10.519  -7.882  1.00  2.120          C  
ATOM   1422  C   ALA A  92      10.784  10.151  -8.962  1.00  2.010          C  
ATOM   1423  O   ALA A  92      11.261  11.018  -9.709  1.00  2.440          O  
ATOM   1424  CB  ALA A  92      10.447  10.651  -6.543  1.00  2.810          C  
ATOM   1425  H   ALA A  92       8.556   9.028  -6.886  1.00  2.060          H  
ATOM   1426  HA  ALA A  92       9.306  11.476  -8.153  1.00  2.540          H  
ATOM   1427 1HB  ALA A  92      11.230  11.403  -6.613  1.00  3.370          H  
ATOM   1428 2HB  ALA A  92       9.722  10.944  -5.785  1.00  3.370          H  
ATOM   1429 3HB  ALA A  92      10.885   9.690  -6.275  1.00  3.370          H  
ATOM   1430  N   SER A  93      11.101   8.858  -9.089  1.00  1.700          N  
ATOM   1431  CA  SER A  93      12.129   8.365 -10.008  1.00  2.020          C  
ATOM   1432  C   SER A  93      11.692   8.290 -11.470  1.00  2.020          C  
ATOM   1433  O   SER A  93      11.642   7.215 -12.070  1.00  2.670          O  
ATOM   1434  CB  SER A  93      12.615   6.983  -9.575  1.00  2.700          C  
ATOM   1435  OG  SER A  93      13.277   7.014  -8.331  1.00  2.700          O  
ATOM   1436  H   SER A  93      10.680   8.186  -8.447  1.00  2.040          H  
ATOM   1437  HA  SER A  93      12.975   9.048  -9.947  1.00  2.420          H  
ATOM   1438 1HB  SER A  93      11.758   6.308  -9.508  1.00  3.240          H  
ATOM   1439 2HB  SER A  93      13.287   6.580 -10.333  1.00  3.240          H  
ATOM   1440  HG  SER A  93      13.619   6.103  -8.183  1.00  3.240          H  
ATOM   1441  N   ASN A  94      11.415   9.456 -12.054  1.00  1.870          N  
ATOM   1442  CA  ASN A  94      11.002   9.561 -13.455  1.00  2.350          C  
ATOM   1443  C   ASN A  94      12.147  10.032 -14.355  1.00  2.320          C  
ATOM   1444  O   ASN A  94      11.936  10.409 -15.506  1.00  3.030          O  
ATOM   1445  CB  ASN A  94       9.789  10.454 -13.604  1.00  3.100          C  
ATOM   1446  CG  ASN A  94       8.530   9.830 -13.033  1.00  3.100          C  
ATOM   1447  OD1 ASN A  94       8.291   8.616 -13.158  1.00  3.100          O  
ATOM   1448  ND2 ASN A  94       7.714  10.648 -12.424  1.00  3.100          N  
ATOM   1449  H   ASN A  94      11.459  10.279 -11.447  1.00  2.240          H  
ATOM   1450  HA  ASN A  94      10.719   8.566 -13.801  1.00  2.820          H  
ATOM   1451 1HB  ASN A  94       9.976  11.396 -13.090  1.00  3.720          H  
ATOM   1452 2HB  ASN A  94       9.626  10.677 -14.656  1.00  3.720          H  
ATOM   1453 1HD2 ASN A  94       6.869  10.294 -12.018  1.00  3.720          H  
ATOM   1454 2HD2 ASN A  94       7.938  11.614 -12.339  1.00  3.720          H  
ATOM   1455  N   LEU A  95      13.359  10.004 -13.816  1.00  2.140          N  
ATOM   1456  CA  LEU A  95      14.572  10.408 -14.513  1.00  2.690          C  
ATOM   1457  C   LEU A  95      15.453   9.348 -15.232  1.00  2.480          C  
ATOM   1458  O   LEU A  95      16.424   9.760 -15.868  1.00  2.480          O  
ATOM   1459  CB  LEU A  95      15.495  11.100 -13.510  1.00  3.550          C  
ATOM   1460  CG  LEU A  95      14.960  12.365 -12.808  1.00  3.550          C  
ATOM   1461  CD1 LEU A  95      15.998  12.812 -11.794  1.00  3.550          C  
ATOM   1462  CD2 LEU A  95      14.680  13.474 -13.822  1.00  3.550          C  
ATOM   1463  H   LEU A  95      13.428   9.694 -12.857  1.00  2.570          H  
ATOM   1464  HA  LEU A  95      14.273  11.113 -15.284  1.00  3.230          H  
ATOM   1465 1HB  LEU A  95      15.766  10.377 -12.736  1.00  4.260          H  
ATOM   1466 2HB  LEU A  95      16.407  11.386 -14.030  1.00  4.260          H  
ATOM   1467  HG  LEU A  95      14.041  12.130 -12.273  1.00  4.260          H  
ATOM   1468 1HD1 LEU A  95      15.637  13.697 -11.270  1.00  4.260          H  
ATOM   1469 2HD1 LEU A  95      16.171  12.012 -11.074  1.00  4.260          H  
ATOM   1470 3HD1 LEU A  95      16.931  13.048 -12.306  1.00  4.260          H  
ATOM   1471 1HD2 LEU A  95      14.317  14.356 -13.297  1.00  4.260          H  
ATOM   1472 2HD2 LEU A  95      15.599  13.720 -14.355  1.00  4.260          H  
ATOM   1473 3HD2 LEU A  95      13.925  13.155 -14.534  1.00  4.260          H  
ATOM   1474  N   PRO A  96      15.217   8.011 -15.169  1.00  2.920          N  
ATOM   1475  CA  PRO A  96      16.067   7.019 -15.801  1.00  3.120          C  
ATOM   1476  C   PRO A  96      16.377   7.257 -17.271  1.00  3.150          C  
ATOM   1477  O   PRO A  96      15.506   7.543 -18.095  1.00  3.280          O  
ATOM   1478  CB  PRO A  96      15.274   5.740 -15.577  1.00  4.680          C  
ATOM   1479  CG  PRO A  96      14.559   5.997 -14.306  1.00  4.680          C  
ATOM   1480  CD  PRO A  96      14.156   7.412 -14.352  1.00  4.680          C  
ATOM   1481  HA  PRO A  96      16.999   6.958 -15.238  1.00  3.740          H  
ATOM   1482 1HB  PRO A  96      14.596   5.583 -16.414  1.00  5.620          H  
ATOM   1483 2HB  PRO A  96      15.942   4.877 -15.538  1.00  5.620          H  
ATOM   1484 1HG  PRO A  96      13.718   5.334 -14.168  1.00  5.620          H  
ATOM   1485 2HG  PRO A  96      15.251   5.815 -13.466  1.00  5.620          H  
ATOM   1486 1HD  PRO A  96      13.166   7.502 -14.821  1.00  5.620          H  
ATOM   1487 2HD  PRO A  96      14.197   7.739 -13.309  1.00  5.620          H  
ATOM   1488  N   GLY A  97      17.661   7.104 -17.540  1.00  3.550          N  
ATOM   1489  CA  GLY A  97      18.377   7.246 -18.796  1.00  4.090          C  
ATOM   1490  C   GLY A  97      19.388   6.119 -18.782  1.00  3.950          C  
ATOM   1491  O   GLY A  97      19.093   5.041 -18.283  1.00  4.360          O  
ATOM   1492  H   GLY A  97      18.229   6.885 -16.740  1.00  4.260          H  
ATOM   1493 1HA  GLY A  97      17.698   7.159 -19.645  1.00  4.910          H  
ATOM   1494 2HA  GLY A  97      18.874   8.214 -18.847  1.00  4.910          H  
ATOM   1495  N   HIS A  98      20.559   6.315 -19.377  1.00  3.850          N  
ATOM   1496  CA  HIS A  98      21.584   5.275 -19.376  1.00  4.140          C  
ATOM   1497  C   HIS A  98      22.403   5.277 -18.065  1.00  3.590          C  
ATOM   1498  O   HIS A  98      23.178   4.356 -17.798  1.00  3.870          O  
ATOM   1499  CB  HIS A  98      22.448   5.496 -20.601  1.00  5.680          C  
ATOM   1500  CG  HIS A  98      23.037   6.840 -20.592  1.00  5.680          C  
ATOM   1501  ND1 HIS A  98      22.245   7.983 -20.602  1.00  5.680          N  
ATOM   1502  CD2 HIS A  98      24.319   7.266 -20.619  1.00  5.680          C  
ATOM   1503  CE1 HIS A  98      23.030   9.052 -20.618  1.00  5.680          C  
ATOM   1504  NE2 HIS A  98      24.289   8.644 -20.631  1.00  5.680          N  
ATOM   1505  H   HIS A  98      20.798   7.200 -19.840  1.00  4.620          H  
ATOM   1506  HA  HIS A  98      21.111   4.297 -19.467  1.00  4.970          H  
ATOM   1507 1HB  HIS A  98      23.255   4.760 -20.623  1.00  6.820          H  
ATOM   1508 2HB  HIS A  98      21.857   5.374 -21.506  1.00  6.820          H  
ATOM   1509  HD2 HIS A  98      25.210   6.637 -20.632  1.00  6.820          H  
ATOM   1510  HE1 HIS A  98      22.697  10.089 -20.624  1.00  6.820          H  
ATOM   1511  HE2 HIS A  98      25.105   9.244 -20.650  1.00  6.820          H  
ATOM   1512  N   VAL A  99      22.195   6.316 -17.248  1.00  3.230          N  
ATOM   1513  CA  VAL A  99      22.852   6.517 -15.948  1.00  3.310          C  
ATOM   1514  C   VAL A  99      21.863   6.433 -14.782  1.00  2.810          C  
ATOM   1515  O   VAL A  99      22.058   5.672 -13.824  1.00  3.290          O  
ATOM   1516  CB  VAL A  99      23.569   7.880 -15.894  1.00  4.600          C  
ATOM   1517  CG1 VAL A  99      24.170   8.117 -14.498  1.00  4.600          C  
ATOM   1518  CG2 VAL A  99      24.644   7.897 -16.946  1.00  4.600          C  
ATOM   1519  H   VAL A  99      21.548   7.007 -17.583  1.00  3.880          H  
ATOM   1520  HA  VAL A  99      23.599   5.732 -15.820  1.00  3.970          H  
ATOM   1521  HB  VAL A  99      22.856   8.678 -16.087  1.00  5.520          H  
ATOM   1522 1HG1 VAL A  99      24.675   9.081 -14.484  1.00  5.520          H  
ATOM   1523 2HG1 VAL A  99      23.391   8.118 -13.733  1.00  5.520          H  
ATOM   1524 3HG1 VAL A  99      24.890   7.328 -14.276  1.00  5.520          H  
ATOM   1525 1HG2 VAL A  99      25.157   8.855 -16.933  1.00  5.520          H  
ATOM   1526 2HG2 VAL A  99      25.357   7.097 -16.751  1.00  5.520          H  
ATOM   1527 3HG2 VAL A  99      24.193   7.746 -17.904  1.00  5.520          H  
ATOM   1528  N   ASN A 100      20.760   7.170 -14.900  1.00  2.460          N  
ATOM   1529  CA  ASN A 100      19.797   7.304 -13.816  1.00  2.780          C  
ATOM   1530  C   ASN A 100      18.879   6.128 -13.380  1.00  2.120          C  
ATOM   1531  O   ASN A 100      18.142   6.327 -12.404  1.00  2.310          O  
ATOM   1532  CB  ASN A 100      18.974   8.554 -14.026  1.00  3.760          C  
ATOM   1533  CG  ASN A 100      19.750   9.809 -13.693  1.00  3.760          C  
ATOM   1534  OD1 ASN A 100      20.643   9.852 -12.813  1.00  3.760          O  
ATOM   1535  ND2 ASN A 100      19.422  10.856 -14.399  1.00  3.760          N  
ATOM   1536  H   ASN A 100      20.659   7.739 -15.724  1.00  2.950          H  
ATOM   1537  HA  ASN A 100      20.388   7.532 -12.946  1.00  3.340          H  
ATOM   1538 1HB  ASN A 100      18.666   8.619 -15.068  1.00  4.520          H  
ATOM   1539 2HB  ASN A 100      18.071   8.523 -13.415  1.00  4.520          H  
ATOM   1540 1HD2 ASN A 100      19.883  11.730 -14.248  1.00  4.520          H  
ATOM   1541 2HD2 ASN A 100      18.695  10.787 -15.096  1.00  4.520          H  
ATOM   1542  N   PRO A 101      18.851   4.903 -14.005  1.00  1.750          N  
ATOM   1543  CA  PRO A 101      18.072   3.790 -13.514  1.00  1.770          C  
ATOM   1544  C   PRO A 101      18.461   3.466 -12.087  1.00  1.470          C  
ATOM   1545  O   PRO A 101      17.631   2.945 -11.351  1.00  1.760          O  
ATOM   1546  CB  PRO A 101      18.394   2.663 -14.488  1.00  2.660          C  
ATOM   1547  CG  PRO A 101      18.755   3.372 -15.732  1.00  2.660          C  
ATOM   1548  CD  PRO A 101      19.498   4.585 -15.273  1.00  2.660          C  
ATOM   1549  HA  PRO A 101      17.009   4.050 -13.567  1.00  2.120          H  
ATOM   1550 1HB  PRO A 101      19.219   2.058 -14.103  1.00  3.190          H  
ATOM   1551 2HB  PRO A 101      17.526   1.998 -14.599  1.00  3.190          H  
ATOM   1552 1HG  PRO A 101      19.360   2.742 -16.400  1.00  3.190          H  
ATOM   1553 2HG  PRO A 101      17.861   3.637 -16.284  1.00  3.190          H  
ATOM   1554 1HD  PRO A 101      20.525   4.256 -15.139  1.00  3.190          H  
ATOM   1555 2HD  PRO A 101      19.381   5.367 -15.980  1.00  3.190          H  
ATOM   1556  N   TRP A 102      19.672   3.830 -11.612  1.00  1.280          N  
ATOM   1557  CA  TRP A 102      19.954   3.546 -10.195  1.00  1.260          C  
ATOM   1558  C   TRP A 102      18.761   3.939  -9.283  1.00  1.080          C  
ATOM   1559  O   TRP A 102      18.519   3.287  -8.259  1.00  0.980          O  
ATOM   1560  CB  TRP A 102      21.222   4.276  -9.713  1.00  1.770          C  
ATOM   1561  CG  TRP A 102      21.075   5.766  -9.679  1.00  1.770          C  
ATOM   1562  CD1 TRP A 102      21.376   6.599 -10.678  1.00  1.770          C  
ATOM   1563  CD2 TRP A 102      20.586   6.599  -8.602  1.00  1.770          C  
ATOM   1564  NE1 TRP A 102      21.076   7.886 -10.341  1.00  1.770          N  
ATOM   1565  CE2 TRP A 102      20.597   7.906  -9.069  1.00  1.770          C  
ATOM   1566  CE3 TRP A 102      20.139   6.338  -7.314  1.00  1.770          C  
ATOM   1567  CZ2 TRP A 102      20.166   8.962  -8.296  1.00  1.770          C  
ATOM   1568  CZ3 TRP A 102      19.707   7.389  -6.530  1.00  1.770          C  
ATOM   1569  CH2 TRP A 102      19.718   8.670  -7.008  1.00  1.770          C  
ATOM   1570  H   TRP A 102      20.405   4.260 -12.200  1.00  1.540          H  
ATOM   1571  HA  TRP A 102      20.122   2.481 -10.086  1.00  1.510          H  
ATOM   1572 1HB  TRP A 102      21.482   3.934  -8.714  1.00  2.130          H  
ATOM   1573 2HB  TRP A 102      22.054   4.034 -10.372  1.00  2.130          H  
ATOM   1574  HD1 TRP A 102      21.773   6.288 -11.624  1.00  2.130          H  
ATOM   1575  HE1 TRP A 102      21.188   8.690 -10.975  1.00  2.130          H  
ATOM   1576  HE3 TRP A 102      20.129   5.322  -6.941  1.00  2.130          H  
ATOM   1577  HZ2 TRP A 102      20.172   9.989  -8.661  1.00  2.130          H  
ATOM   1578  HZ3 TRP A 102      19.357   7.173  -5.523  1.00  2.130          H  
ATOM   1579  HH2 TRP A 102      19.371   9.479  -6.365  1.00  2.130          H  
ATOM   1580  N   SER A 103      18.013   5.002  -9.659  1.00  1.180          N  
ATOM   1581  CA  SER A 103      16.912   5.507  -8.860  1.00  1.220          C  
ATOM   1582  C   SER A 103      15.621   4.693  -8.996  1.00  1.050          C  
ATOM   1583  O   SER A 103      14.777   4.687  -8.082  1.00  1.020          O  
ATOM   1584  CB  SER A 103      16.638   6.937  -9.281  1.00  1.690          C  
ATOM   1585  OG  SER A 103      16.166   6.981 -10.615  1.00  1.690          O  
ATOM   1586  H   SER A 103      18.214   5.485 -10.539  1.00  1.420          H  
ATOM   1587  HA  SER A 103      17.219   5.495  -7.815  1.00  1.460          H  
ATOM   1588 1HB  SER A 103      15.899   7.371  -8.616  1.00  2.030          H  
ATOM   1589 2HB  SER A 103      17.545   7.527  -9.195  1.00  2.030          H  
ATOM   1590  HG  SER A 103      16.963   6.944 -11.191  1.00  2.030          H  
ATOM   1591  N   THR A 104      15.467   3.980 -10.112  1.00  1.020          N  
ATOM   1592  CA  THR A 104      14.265   3.212 -10.371  1.00  0.970          C  
ATOM   1593  C   THR A 104      14.472   1.870  -9.712  1.00  0.810          C  
ATOM   1594  O   THR A 104      13.547   1.283  -9.144  1.00  0.820          O  
ATOM   1595  CB  THR A 104      13.963   3.137 -11.891  1.00  1.380          C  
ATOM   1596  OG1 THR A 104      12.574   2.968 -12.060  1.00  1.380          O  
ATOM   1597  CG2 THR A 104      14.683   1.988 -12.632  1.00  1.380          C  
ATOM   1598  H   THR A 104      16.201   3.966 -10.809  1.00  1.220          H  
ATOM   1599  HA  THR A 104      13.417   3.700  -9.892  1.00  1.160          H  
ATOM   1600  HB  THR A 104      14.257   4.064 -12.321  1.00  1.650          H  
ATOM   1601  HG1 THR A 104      12.338   3.111 -12.988  1.00  1.650          H  
ATOM   1602 1HG2 THR A 104      14.411   2.022 -13.684  1.00  1.650          H  
ATOM   1603 2HG2 THR A 104      15.744   2.078 -12.548  1.00  1.650          H  
ATOM   1604 3HG2 THR A 104      14.382   1.063 -12.231  1.00  1.650          H  
ATOM   1605  N   PHE A 105      15.732   1.429  -9.737  1.00  0.770          N  
ATOM   1606  CA  PHE A 105      16.151   0.179  -9.152  1.00  0.740          C  
ATOM   1607  C   PHE A 105      15.878   0.220  -7.651  1.00  0.680          C  
ATOM   1608  O   PHE A 105      15.261  -0.702  -7.109  1.00  0.680          O  
ATOM   1609  CB  PHE A 105      17.647  -0.019  -9.431  1.00  1.050          C  
ATOM   1610  CG  PHE A 105      18.035  -0.368 -10.901  1.00  1.050          C  
ATOM   1611  CD1 PHE A 105      19.307  -0.089 -11.355  1.00  1.050          C  
ATOM   1612  CD2 PHE A 105      17.155  -0.953 -11.807  1.00  1.050          C  
ATOM   1613  CE1 PHE A 105      19.683  -0.375 -12.648  1.00  1.050          C  
ATOM   1614  CE2 PHE A 105      17.534  -1.240 -13.087  1.00  1.050          C  
ATOM   1615  CZ  PHE A 105      18.791  -0.949 -13.510  1.00  1.050          C  
ATOM   1616  H   PHE A 105      16.424   1.996 -10.233  1.00  0.920          H  
ATOM   1617  HA  PHE A 105      15.566  -0.633  -9.569  1.00  0.890          H  
ATOM   1618 1HB  PHE A 105      18.149   0.912  -9.189  1.00  1.260          H  
ATOM   1619 2HB  PHE A 105      18.060  -0.758  -8.765  1.00  1.260          H  
ATOM   1620  HD1 PHE A 105      20.022   0.358 -10.676  1.00  1.260          H  
ATOM   1621  HD2 PHE A 105      16.170  -1.193 -11.511  1.00  1.260          H  
ATOM   1622  HE1 PHE A 105      20.695  -0.147 -12.982  1.00  1.260          H  
ATOM   1623  HE2 PHE A 105      16.833  -1.712 -13.774  1.00  1.260          H  
ATOM   1624  HZ  PHE A 105      19.088  -1.183 -14.527  1.00  1.260          H  
ATOM   1625  N   ILE A 106      16.225   1.340  -6.995  1.00  0.710          N  
ATOM   1626  CA  ILE A 106      15.958   1.468  -5.567  1.00  0.710          C  
ATOM   1627  C   ILE A 106      14.466   1.454  -5.291  1.00  0.670          C  
ATOM   1628  O   ILE A 106      14.019   0.778  -4.363  1.00  0.650          O  
ATOM   1629  CB  ILE A 106      16.548   2.763  -4.980  1.00  0.990          C  
ATOM   1630  CG1 ILE A 106      18.085   2.683  -5.004  1.00  0.990          C  
ATOM   1631  CG2 ILE A 106      16.027   2.952  -3.524  1.00  0.990          C  
ATOM   1632  CD1 ILE A 106      18.772   4.003  -4.745  1.00  0.990          C  
ATOM   1633  H   ILE A 106      16.762   2.059  -7.486  1.00  0.850          H  
ATOM   1634  HA  ILE A 106      16.407   0.630  -5.055  1.00  0.850          H  
ATOM   1635  HB  ILE A 106      16.248   3.613  -5.594  1.00  1.190          H  
ATOM   1636 1HG1 ILE A 106      18.417   1.967  -4.256  1.00  1.190          H  
ATOM   1637 2HG1 ILE A 106      18.396   2.324  -5.981  1.00  1.190          H  
ATOM   1638 1HG2 ILE A 106      16.426   3.860  -3.096  1.00  1.190          H  
ATOM   1639 2HG2 ILE A 106      14.954   3.018  -3.507  1.00  1.190          H  
ATOM   1640 3HG2 ILE A 106      16.339   2.101  -2.917  1.00  1.190          H  
ATOM   1641 1HD1 ILE A 106      19.851   3.863  -4.799  1.00  1.190          H  
ATOM   1642 2HD1 ILE A 106      18.457   4.710  -5.506  1.00  1.190          H  
ATOM   1643 3HD1 ILE A 106      18.515   4.390  -3.769  1.00  1.190          H  
ATOM   1644  N   ALA A 107      13.679   2.225  -6.039  1.00  0.680          N  
ATOM   1645  CA  ALA A 107      12.253   2.228  -5.760  1.00  0.680          C  
ATOM   1646  C   ALA A 107      11.641   0.839  -5.893  1.00  0.630          C  
ATOM   1647  O   ALA A 107      10.816   0.433  -5.066  1.00  0.630          O  
ATOM   1648  CB  ALA A 107      11.546   3.149  -6.714  1.00  0.950          C  
ATOM   1649  H   ALA A 107      14.067   2.821  -6.780  1.00  0.820          H  
ATOM   1650  HA  ALA A 107      12.107   2.572  -4.738  1.00  0.820          H  
ATOM   1651 1HB  ALA A 107      10.497   3.139  -6.464  1.00  1.140          H  
ATOM   1652 2HB  ALA A 107      11.946   4.153  -6.632  1.00  1.140          H  
ATOM   1653 3HB  ALA A 107      11.689   2.791  -7.734  1.00  1.140          H  
ATOM   1654  N   PHE A 108      12.087   0.081  -6.894  1.00  0.620          N  
ATOM   1655  CA  PHE A 108      11.546  -1.245  -7.129  1.00  0.630          C  
ATOM   1656  C   PHE A 108      11.942  -2.171  -5.981  1.00  0.640          C  
ATOM   1657  O   PHE A 108      11.107  -2.947  -5.498  1.00  0.680          O  
ATOM   1658  CB  PHE A 108      12.017  -1.752  -8.471  1.00  0.880          C  
ATOM   1659  CG  PHE A 108      11.243  -2.906  -9.039  1.00  0.880          C  
ATOM   1660  CD1 PHE A 108       9.944  -2.669  -9.440  1.00  0.880          C  
ATOM   1661  CD2 PHE A 108      11.779  -4.152  -9.266  1.00  0.880          C  
ATOM   1662  CE1 PHE A 108       9.191  -3.618 -10.049  1.00  0.880          C  
ATOM   1663  CE2 PHE A 108      11.003  -5.123  -9.890  1.00  0.880          C  
ATOM   1664  CZ  PHE A 108       9.724  -4.848 -10.280  1.00  0.880          C  
ATOM   1665  H   PHE A 108      12.756   0.475  -7.568  1.00  0.740          H  
ATOM   1666  HA  PHE A 108      10.460  -1.174  -7.147  1.00  0.760          H  
ATOM   1667 1HB  PHE A 108      11.980  -0.931  -9.179  1.00  1.050          H  
ATOM   1668 2HB  PHE A 108      13.065  -2.048  -8.388  1.00  1.050          H  
ATOM   1669  HD1 PHE A 108       9.523  -1.690  -9.265  1.00  1.050          H  
ATOM   1670  HD2 PHE A 108      12.811  -4.370  -8.978  1.00  1.050          H  
ATOM   1671  HE1 PHE A 108       8.175  -3.381 -10.359  1.00  1.050          H  
ATOM   1672  HE2 PHE A 108      11.412  -6.104 -10.091  1.00  1.050          H  
ATOM   1673  HZ  PHE A 108       9.143  -5.609 -10.779  1.00  1.050          H  
ATOM   1674  N   LEU A 109      13.207  -2.090  -5.516  1.00  0.650          N  
ATOM   1675  CA  LEU A 109      13.615  -2.916  -4.384  1.00  0.700          C  
ATOM   1676  C   LEU A 109      12.746  -2.636  -3.186  1.00  0.650          C  
ATOM   1677  O   LEU A 109      12.303  -3.574  -2.529  1.00  0.630          O  
ATOM   1678  CB  LEU A 109      15.059  -2.603  -3.930  1.00  0.960          C  
ATOM   1679  CG  LEU A 109      16.243  -3.105  -4.750  1.00  0.960          C  
ATOM   1680  CD1 LEU A 109      17.495  -2.383  -4.296  1.00  0.960          C  
ATOM   1681  CD2 LEU A 109      16.425  -4.615  -4.468  1.00  0.960          C  
ATOM   1682  H   LEU A 109      13.884  -1.469  -5.973  1.00  0.780          H  
ATOM   1683  HA  LEU A 109      13.513  -3.963  -4.661  1.00  0.840          H  
ATOM   1684 1HB  LEU A 109      15.153  -1.518  -3.873  1.00  1.150          H  
ATOM   1685 2HB  LEU A 109      15.180  -2.994  -2.923  1.00  1.150          H  
ATOM   1686  HG  LEU A 109      16.081  -2.919  -5.811  1.00  1.150          H  
ATOM   1687 1HD1 LEU A 109      18.355  -2.745  -4.855  1.00  1.150          H  
ATOM   1688 2HD1 LEU A 109      17.382  -1.323  -4.470  1.00  1.150          H  
ATOM   1689 3HD1 LEU A 109      17.649  -2.556  -3.239  1.00  1.150          H  
ATOM   1690 1HD2 LEU A 109      17.270  -5.010  -5.011  1.00  1.150          H  
ATOM   1691 2HD2 LEU A 109      16.587  -4.772  -3.405  1.00  1.150          H  
ATOM   1692 3HD2 LEU A 109      15.541  -5.134  -4.774  1.00  1.150          H  
ATOM   1693  N   LEU A 110      12.469  -1.360  -2.905  1.00  0.650          N  
ATOM   1694  CA  LEU A 110      11.681  -1.019  -1.731  1.00  0.670          C  
ATOM   1695  C   LEU A 110      10.247  -1.527  -1.848  1.00  0.650          C  
ATOM   1696  O   LEU A 110       9.697  -2.041  -0.868  1.00  0.710          O  
ATOM   1697  CB  LEU A 110      11.753   0.494  -1.491  1.00  0.930          C  
ATOM   1698  CG  LEU A 110      12.953   1.034  -0.572  1.00  0.930          C  
ATOM   1699  CD1 LEU A 110      12.708   0.682   0.876  1.00  0.930          C  
ATOM   1700  CD2 LEU A 110      14.298   0.428  -1.019  1.00  0.930          C  
ATOM   1701  H   LEU A 110      12.880  -0.616  -3.486  1.00  0.780          H  
ATOM   1702  HA  LEU A 110      12.115  -1.511  -0.876  1.00  0.800          H  
ATOM   1703 1HB  LEU A 110      11.835   0.987  -2.463  1.00  1.120          H  
ATOM   1704 2HB  LEU A 110      10.821   0.809  -1.020  1.00  1.120          H  
ATOM   1705  HG  LEU A 110      12.997   2.116  -0.655  1.00  1.120          H  
ATOM   1706 1HD1 LEU A 110      13.518   1.078   1.489  1.00  1.120          H  
ATOM   1707 2HD1 LEU A 110      11.766   1.127   1.193  1.00  1.120          H  
ATOM   1708 3HD1 LEU A 110      12.668  -0.394   1.001  1.00  1.120          H  
ATOM   1709 1HD2 LEU A 110      15.095   0.823  -0.391  1.00  1.120          H  
ATOM   1710 2HD2 LEU A 110      14.281  -0.653  -0.926  1.00  1.120          H  
ATOM   1711 3HD2 LEU A 110      14.497   0.690  -2.040  1.00  1.120          H  
ATOM   1712  N   ILE A 111       9.648  -1.482  -3.043  1.00  0.580          N  
ATOM   1713  CA  ILE A 111       8.288  -1.999  -3.146  1.00  0.560          C  
ATOM   1714  C   ILE A 111       8.300  -3.496  -2.857  1.00  0.580          C  
ATOM   1715  O   ILE A 111       7.453  -3.980  -2.091  1.00  0.620          O  
ATOM   1716  CB  ILE A 111       7.632  -1.756  -4.527  1.00  0.790          C  
ATOM   1717  CG1 ILE A 111       7.439  -0.243  -4.713  1.00  0.790          C  
ATOM   1718  CG2 ILE A 111       6.238  -2.510  -4.555  1.00  0.790          C  
ATOM   1719  CD1 ILE A 111       7.081   0.233  -6.095  1.00  0.790          C  
ATOM   1720  H   ILE A 111      10.112  -1.015  -3.834  1.00  0.700          H  
ATOM   1721  HA  ILE A 111       7.675  -1.510  -2.396  1.00  0.670          H  
ATOM   1722  HB  ILE A 111       8.285  -2.118  -5.329  1.00  0.950          H  
ATOM   1723 1HG1 ILE A 111       6.675   0.099  -4.015  1.00  0.950          H  
ATOM   1724 2HG1 ILE A 111       8.373   0.226  -4.470  1.00  0.950          H  
ATOM   1725 1HG2 ILE A 111       5.735  -2.349  -5.484  1.00  0.950          H  
ATOM   1726 2HG2 ILE A 111       6.377  -3.580  -4.425  1.00  0.950          H  
ATOM   1727 3HG2 ILE A 111       5.610  -2.132  -3.745  1.00  0.950          H  
ATOM   1728 1HD1 ILE A 111       7.012   1.314  -6.093  1.00  0.950          H  
ATOM   1729 2HD1 ILE A 111       7.860  -0.073  -6.795  1.00  0.950          H  
ATOM   1730 3HD1 ILE A 111       6.131  -0.180  -6.395  1.00  0.950          H  
ATOM   1731  N   SER A 112       9.241  -4.228  -3.482  1.00  0.560          N  
ATOM   1732  CA  SER A 112       9.367  -5.668  -3.285  1.00  0.570          C  
ATOM   1733  C   SER A 112       9.727  -6.028  -1.845  1.00  0.610          C  
ATOM   1734  O   SER A 112       9.272  -7.063  -1.336  1.00  0.610          O  
ATOM   1735  CB  SER A 112      10.353  -6.273  -4.258  1.00  0.790          C  
ATOM   1736  OG  SER A 112       9.861  -6.209  -5.564  1.00  0.790          O  
ATOM   1737  H   SER A 112       9.900  -3.764  -4.120  1.00  0.670          H  
ATOM   1738  HA  SER A 112       8.399  -6.114  -3.506  1.00  0.680          H  
ATOM   1739 1HB  SER A 112      11.291  -5.726  -4.201  1.00  0.950          H  
ATOM   1740 2HB  SER A 112      10.553  -7.313  -3.988  1.00  0.950          H  
ATOM   1741  HG  SER A 112      10.293  -6.928  -6.044  1.00  0.950          H  
ATOM   1742  N   PHE A 113      10.565  -5.217  -1.175  1.00  0.650          N  
ATOM   1743  CA  PHE A 113      10.876  -5.516   0.213  1.00  0.700          C  
ATOM   1744  C   PHE A 113       9.611  -5.491   1.023  1.00  0.680          C  
ATOM   1745  O   PHE A 113       9.317  -6.415   1.782  1.00  0.690          O  
ATOM   1746  CB  PHE A 113      11.728  -4.445   0.910  1.00  0.960          C  
ATOM   1747  CG  PHE A 113      13.222  -4.454   0.970  1.00  0.960          C  
ATOM   1748  CD1 PHE A 113      14.013  -3.683   0.147  1.00  0.960          C  
ATOM   1749  CD2 PHE A 113      13.834  -5.157   1.984  1.00  0.960          C  
ATOM   1750  CE1 PHE A 113      15.360  -3.625   0.343  1.00  0.960          C  
ATOM   1751  CE2 PHE A 113      15.150  -5.096   2.182  1.00  0.960          C  
ATOM   1752  CZ  PHE A 113      15.922  -4.333   1.382  1.00  0.960          C  
ATOM   1753  H   PHE A 113      10.992  -4.420  -1.646  1.00  0.780          H  
ATOM   1754  HA  PHE A 113      11.341  -6.494   0.260  1.00  0.840          H  
ATOM   1755 1HB  PHE A 113      11.453  -3.494   0.469  1.00  1.150          H  
ATOM   1756 2HB  PHE A 113      11.390  -4.404   1.931  1.00  1.150          H  
ATOM   1757  HD1 PHE A 113      13.572  -3.106  -0.628  1.00  1.150          H  
ATOM   1758  HD2 PHE A 113      13.241  -5.745   2.655  1.00  1.150          H  
ATOM   1759  HE1 PHE A 113      15.978  -3.000  -0.300  1.00  1.150          H  
ATOM   1760  HE2 PHE A 113      15.586  -5.632   2.998  1.00  1.150          H  
ATOM   1761  HZ  PHE A 113      16.980  -4.279   1.583  1.00  1.150          H  
ATOM   1762  N   GLY A 114       8.860  -4.401   0.871  1.00  0.680          N  
ATOM   1763  CA  GLY A 114       7.655  -4.169   1.633  1.00  0.710          C  
ATOM   1764  C   GLY A 114       6.666  -5.285   1.405  1.00  0.670          C  
ATOM   1765  O   GLY A 114       6.180  -5.922   2.346  1.00  0.700          O  
ATOM   1766  H   GLY A 114       9.149  -3.680   0.196  1.00  0.820          H  
ATOM   1767 1HA  GLY A 114       7.899  -4.092   2.689  1.00  0.850          H  
ATOM   1768 2HA  GLY A 114       7.235  -3.217   1.329  1.00  0.850          H  
ATOM   1769  N   TYR A 115       6.407  -5.572   0.135  1.00  0.640          N  
ATOM   1770  CA  TYR A 115       5.477  -6.608  -0.253  1.00  0.620          C  
ATOM   1771  C   TYR A 115       5.807  -7.917   0.446  1.00  0.590          C  
ATOM   1772  O   TYR A 115       4.931  -8.523   1.076  1.00  0.610          O  
ATOM   1773  CB  TYR A 115       5.490  -6.712  -1.777  1.00  0.880          C  
ATOM   1774  CG  TYR A 115       4.687  -7.800  -2.386  1.00  0.880          C  
ATOM   1775  CD1 TYR A 115       3.309  -7.717  -2.410  1.00  0.880          C  
ATOM   1776  CD2 TYR A 115       5.335  -8.863  -2.993  1.00  0.880          C  
ATOM   1777  CE1 TYR A 115       2.584  -8.696  -3.026  1.00  0.880          C  
ATOM   1778  CE2 TYR A 115       4.607  -9.840  -3.618  1.00  0.880          C  
ATOM   1779  CZ  TYR A 115       3.231  -9.757  -3.640  1.00  0.880          C  
ATOM   1780  OH  TYR A 115       2.490 -10.730  -4.264  1.00  0.880          O  
ATOM   1781  H   TYR A 115       6.856  -5.014  -0.599  1.00  0.770          H  
ATOM   1782  HA  TYR A 115       4.480  -6.317   0.059  1.00  0.740          H  
ATOM   1783 1HB  TYR A 115       5.140  -5.765  -2.198  1.00  1.050          H  
ATOM   1784 2HB  TYR A 115       6.518  -6.835  -2.108  1.00  1.050          H  
ATOM   1785  HD1 TYR A 115       2.800  -6.874  -1.942  1.00  1.050          H  
ATOM   1786  HD2 TYR A 115       6.421  -8.915  -2.985  1.00  1.050          H  
ATOM   1787  HE1 TYR A 115       1.514  -8.638  -3.036  1.00  1.050          H  
ATOM   1788  HE2 TYR A 115       5.115 -10.673  -4.102  1.00  1.050          H  
ATOM   1789  HH  TYR A 115       3.080 -11.398  -4.627  1.00  1.050          H  
ATOM   1790  N   ASN A 116       7.071  -8.336   0.394  1.00  0.580          N  
ATOM   1791  CA  ASN A 116       7.436  -9.581   1.033  1.00  0.590          C  
ATOM   1792  C   ASN A 116       7.441  -9.505   2.567  1.00  0.600          C  
ATOM   1793  O   ASN A 116       7.077 -10.498   3.216  1.00  0.610          O  
ATOM   1794  CB  ASN A 116       8.733 -10.051   0.458  1.00  0.820          C  
ATOM   1795  CG  ASN A 116       8.496 -10.539  -0.926  1.00  0.820          C  
ATOM   1796  OD1 ASN A 116       7.953 -11.636  -1.130  1.00  0.820          O  
ATOM   1797  ND2 ASN A 116       8.866  -9.742  -1.892  1.00  0.820          N  
ATOM   1798  H   ASN A 116       7.773  -7.803  -0.132  1.00  0.700          H  
ATOM   1799  HA  ASN A 116       6.683 -10.319   0.761  1.00  0.710          H  
ATOM   1800 1HB  ASN A 116       9.436  -9.219   0.424  1.00  0.990          H  
ATOM   1801 2HB  ASN A 116       9.172 -10.844   1.068  1.00  0.990          H  
ATOM   1802 1HD2 ASN A 116       8.728 -10.009  -2.851  1.00  0.990          H  
ATOM   1803 2HD2 ASN A 116       9.289  -8.842  -1.668  1.00  0.990          H  
ATOM   1804  N   PHE A 117       7.771  -8.338   3.165  1.00  0.680          N  
ATOM   1805  CA  PHE A 117       7.717  -8.243   4.625  1.00  0.790          C  
ATOM   1806  C   PHE A 117       6.295  -8.473   5.120  1.00  0.800          C  
ATOM   1807  O   PHE A 117       6.073  -9.215   6.087  1.00  0.870          O  
ATOM   1808  CB  PHE A 117       8.142  -6.863   5.182  1.00  1.060          C  
ATOM   1809  CG  PHE A 117       9.619  -6.541   5.425  1.00  1.060          C  
ATOM   1810  CD1 PHE A 117      10.312  -5.675   4.618  1.00  1.060          C  
ATOM   1811  CD2 PHE A 117      10.283  -7.073   6.506  1.00  1.060          C  
ATOM   1812  CE1 PHE A 117      11.631  -5.377   4.879  1.00  1.060          C  
ATOM   1813  CE2 PHE A 117      11.585  -6.789   6.757  1.00  1.060          C  
ATOM   1814  CZ  PHE A 117      12.269  -5.936   5.941  1.00  1.060          C  
ATOM   1815  H   PHE A 117       8.121  -7.553   2.607  1.00  0.820          H  
ATOM   1816  HA  PHE A 117       8.356  -9.012   5.011  1.00  0.950          H  
ATOM   1817 1HB  PHE A 117       7.785  -6.130   4.472  1.00  1.270          H  
ATOM   1818 2HB  PHE A 117       7.613  -6.694   6.117  1.00  1.270          H  
ATOM   1819  HD1 PHE A 117       9.810  -5.217   3.782  1.00  1.270          H  
ATOM   1820  HD2 PHE A 117       9.752  -7.718   7.176  1.00  1.270          H  
ATOM   1821  HE1 PHE A 117      12.161  -4.683   4.242  1.00  1.270          H  
ATOM   1822  HE2 PHE A 117      12.070  -7.231   7.618  1.00  1.270          H  
ATOM   1823  HZ  PHE A 117      13.309  -5.690   6.145  1.00  1.270          H  
ATOM   1824  N   VAL A 118       5.329  -7.857   4.425  1.00  0.810          N  
ATOM   1825  CA  VAL A 118       3.920  -7.985   4.773  1.00  0.930          C  
ATOM   1826  C   VAL A 118       3.433  -9.408   4.613  1.00  0.840          C  
ATOM   1827  O   VAL A 118       2.736  -9.915   5.492  1.00  0.950          O  
ATOM   1828  CB  VAL A 118       3.039  -7.035   3.935  1.00  1.250          C  
ATOM   1829  CG1 VAL A 118       1.541  -7.340   4.151  1.00  1.250          C  
ATOM   1830  CG2 VAL A 118       3.331  -5.603   4.361  1.00  1.250          C  
ATOM   1831  H   VAL A 118       5.608  -7.256   3.640  1.00  0.970          H  
ATOM   1832  HA  VAL A 118       3.807  -7.705   5.819  1.00  1.120          H  
ATOM   1833  HB  VAL A 118       3.270  -7.166   2.872  1.00  1.500          H  
ATOM   1834 1HG1 VAL A 118       0.951  -6.647   3.554  1.00  1.500          H  
ATOM   1835 2HG1 VAL A 118       1.313  -8.356   3.842  1.00  1.500          H  
ATOM   1836 3HG1 VAL A 118       1.290  -7.216   5.188  1.00  1.500          H  
ATOM   1837 1HG2 VAL A 118       2.726  -4.910   3.791  1.00  1.500          H  
ATOM   1838 2HG2 VAL A 118       3.104  -5.485   5.421  1.00  1.500          H  
ATOM   1839 3HG2 VAL A 118       4.378  -5.398   4.191  1.00  1.500          H  
ATOM   1840  N   ILE A 119       3.789 -10.059   3.505  1.00  0.730          N  
ATOM   1841  CA  ILE A 119       3.343 -11.423   3.285  1.00  0.740          C  
ATOM   1842  C   ILE A 119       3.855 -12.363   4.344  1.00  0.670          C  
ATOM   1843  O   ILE A 119       3.082 -13.191   4.821  1.00  0.720          O  
ATOM   1844  CB  ILE A 119       3.775 -11.951   1.910  1.00  1.030          C  
ATOM   1845  CG1 ILE A 119       3.004 -11.201   0.840  1.00  1.030          C  
ATOM   1846  CG2 ILE A 119       3.520 -13.495   1.823  1.00  1.030          C  
ATOM   1847  CD1 ILE A 119       3.539 -11.383  -0.535  1.00  1.030          C  
ATOM   1848  H   ILE A 119       4.337  -9.568   2.792  1.00  0.880          H  
ATOM   1849  HA  ILE A 119       2.260 -11.436   3.322  1.00  0.890          H  
ATOM   1850  HB  ILE A 119       4.832 -11.743   1.757  1.00  1.240          H  
ATOM   1851 1HG1 ILE A 119       1.973 -11.541   0.855  1.00  1.240          H  
ATOM   1852 2HG1 ILE A 119       3.017 -10.138   1.071  1.00  1.240          H  
ATOM   1853 1HG2 ILE A 119       3.822 -13.871   0.856  1.00  1.240          H  
ATOM   1854 2HG2 ILE A 119       4.092 -14.025   2.580  1.00  1.240          H  
ATOM   1855 3HG2 ILE A 119       2.457 -13.700   1.975  1.00  1.240          H  
ATOM   1856 1HD1 ILE A 119       2.920 -10.820  -1.194  1.00  1.240          H  
ATOM   1857 2HD1 ILE A 119       4.567 -11.014  -0.583  1.00  1.240          H  
ATOM   1858 3HD1 ILE A 119       3.515 -12.422  -0.831  1.00  1.240          H  
ATOM   1859  N   THR A 120       5.138 -12.286   4.682  1.00  0.600          N  
ATOM   1860  CA  THR A 120       5.680 -13.175   5.696  1.00  0.620          C  
ATOM   1861  C   THR A 120       5.024 -12.901   7.053  1.00  0.650          C  
ATOM   1862  O   THR A 120       4.672 -13.850   7.768  1.00  0.760          O  
ATOM   1863  CB  THR A 120       7.209 -13.077   5.757  1.00  0.860          C  
ATOM   1864  OG1 THR A 120       7.753 -13.468   4.486  1.00  0.860          O  
ATOM   1865  CG2 THR A 120       7.787 -14.014   6.852  1.00  0.860          C  
ATOM   1866  H   THR A 120       5.746 -11.595   4.231  1.00  0.720          H  
ATOM   1867  HA  THR A 120       5.438 -14.198   5.412  1.00  0.740          H  
ATOM   1868  HB  THR A 120       7.472 -12.058   5.941  1.00  1.030          H  
ATOM   1869  HG1 THR A 120       7.542 -12.783   3.834  1.00  1.030          H  
ATOM   1870 1HG2 THR A 120       8.870 -13.927   6.854  1.00  1.030          H  
ATOM   1871 2HG2 THR A 120       7.400 -13.732   7.831  1.00  1.030          H  
ATOM   1872 3HG2 THR A 120       7.510 -15.044   6.636  1.00  1.030          H  
ATOM   1873  N   ALA A 121       4.865 -11.615   7.438  1.00  0.640          N  
ATOM   1874  CA  ALA A 121       4.208 -11.312   8.710  1.00  0.730          C  
ATOM   1875  C   ALA A 121       2.792 -11.864   8.689  1.00  0.770          C  
ATOM   1876  O   ALA A 121       2.324 -12.423   9.682  1.00  0.820          O  
ATOM   1877  CB  ALA A 121       4.168  -9.818   8.963  1.00  0.990          C  
ATOM   1878  H   ALA A 121       5.202 -10.846   6.849  1.00  0.770          H  
ATOM   1879  HA  ALA A 121       4.763 -11.802   9.509  1.00  0.880          H  
ATOM   1880 1HB  ALA A 121       3.685  -9.611   9.920  1.00  1.180          H  
ATOM   1881 2HB  ALA A 121       5.169  -9.450   8.977  1.00  1.180          H  
ATOM   1882 3HB  ALA A 121       3.613  -9.330   8.159  1.00  1.180          H  
ATOM   1883  N   GLY A 122       2.143 -11.744   7.525  1.00  0.790          N  
ATOM   1884  CA  GLY A 122       0.805 -12.214   7.247  1.00  0.890          C  
ATOM   1885  C   GLY A 122       0.694 -13.702   7.443  1.00  0.910          C  
ATOM   1886  O   GLY A 122      -0.131 -14.158   8.231  1.00  0.950          O  
ATOM   1887  H   GLY A 122       2.601 -11.240   6.764  1.00  0.950          H  
ATOM   1888 1HA  GLY A 122       0.088 -11.706   7.882  1.00  1.070          H  
ATOM   1889 2HA  GLY A 122       0.567 -11.969   6.214  1.00  1.070          H  
ATOM   1890  N   ASN A 123       1.576 -14.462   6.800  1.00  0.930          N  
ATOM   1891  CA  ASN A 123       1.549 -15.903   6.920  1.00  1.010          C  
ATOM   1892  C   ASN A 123       1.672 -16.319   8.382  1.00  0.970          C  
ATOM   1893  O   ASN A 123       0.984 -17.245   8.829  1.00  1.040          O  
ATOM   1894  CB  ASN A 123       2.650 -16.509   6.081  1.00  1.380          C  
ATOM   1895  CG  ASN A 123       2.349 -16.471   4.606  1.00  1.380          C  
ATOM   1896  OD1 ASN A 123       1.188 -16.346   4.183  1.00  1.380          O  
ATOM   1897  ND2 ASN A 123       3.366 -16.617   3.803  1.00  1.380          N  
ATOM   1898  H   ASN A 123       2.245 -14.010   6.178  1.00  1.120          H  
ATOM   1899  HA  ASN A 123       0.602 -16.266   6.539  1.00  1.210          H  
ATOM   1900 1HB  ASN A 123       3.582 -15.967   6.265  1.00  1.660          H  
ATOM   1901 2HB  ASN A 123       2.801 -17.539   6.378  1.00  1.660          H  
ATOM   1902 1HD2 ASN A 123       3.219 -16.636   2.813  1.00  1.660          H  
ATOM   1903 2HD2 ASN A 123       4.289 -16.725   4.170  1.00  1.660          H  
ATOM   1904  N   ALA A 124       2.533 -15.638   9.144  1.00  0.900          N  
ATOM   1905  CA  ALA A 124       2.641 -15.933  10.566  1.00  0.920          C  
ATOM   1906  C   ALA A 124       1.328 -15.550  11.298  1.00  0.930          C  
ATOM   1907  O   ALA A 124       0.842 -16.271  12.181  1.00  1.000          O  
ATOM   1908  CB  ALA A 124       3.845 -15.208  11.144  1.00  1.280          C  
ATOM   1909  H   ALA A 124       3.135 -14.923   8.713  1.00  1.080          H  
ATOM   1910  HA  ALA A 124       2.798 -17.002  10.677  1.00  1.100          H  
ATOM   1911 1HB  ALA A 124       3.958 -15.456  12.190  1.00  1.540          H  
ATOM   1912 2HB  ALA A 124       4.739 -15.520  10.604  1.00  1.540          H  
ATOM   1913 3HB  ALA A 124       3.712 -14.132  11.028  1.00  1.540          H  
ATOM   1914  N   MET A 125       0.735 -14.415  10.894  1.00  0.900          N  
ATOM   1915  CA  MET A 125      -0.493 -13.884  11.484  1.00  0.940          C  
ATOM   1916  C   MET A 125      -1.646 -14.857  11.303  1.00  1.020          C  
ATOM   1917  O   MET A 125      -2.498 -14.995  12.182  1.00  1.130          O  
ATOM   1918  CB  MET A 125      -0.863 -12.558  10.810  1.00  1.300          C  
ATOM   1919  CG  MET A 125      -1.866 -11.680  11.536  1.00  1.300          C  
ATOM   1920  SD  MET A 125      -1.211 -11.058  13.108  1.00  1.300          S  
ATOM   1921  CE  MET A 125      -0.028  -9.821  12.541  1.00  1.300          C  
ATOM   1922  H   MET A 125       1.217 -13.839  10.197  1.00  1.080          H  
ATOM   1923  HA  MET A 125      -0.348 -13.740  12.545  1.00  1.130          H  
ATOM   1924 1HB  MET A 125       0.032 -11.994  10.603  1.00  1.560          H  
ATOM   1925 2HB  MET A 125      -1.319 -12.778   9.851  1.00  1.560          H  
ATOM   1926 1HG  MET A 125      -2.140 -10.836  10.913  1.00  1.560          H  
ATOM   1927 2HG  MET A 125      -2.768 -12.260  11.744  1.00  1.560          H  
ATOM   1928 1HE  MET A 125       0.438  -9.361  13.394  1.00  1.560          H  
ATOM   1929 2HE  MET A 125       0.730 -10.280  11.921  1.00  1.560          H  
ATOM   1930 3HE  MET A 125      -0.533  -9.070  11.963  1.00  1.560          H  
ATOM   1931  N   ILE A 126      -1.668 -15.547  10.165  1.00  1.050          N  
ATOM   1932  CA  ILE A 126      -2.738 -16.488   9.895  1.00  1.230          C  
ATOM   1933  C   ILE A 126      -2.444 -17.908  10.389  1.00  1.320          C  
ATOM   1934  O   ILE A 126      -3.361 -18.579  10.865  1.00  1.450          O  
ATOM   1935  CB  ILE A 126      -3.217 -16.399   8.435  1.00  1.650          C  
ATOM   1936  CG1 ILE A 126      -2.154 -16.799   7.428  1.00  1.650          C  
ATOM   1937  CG2 ILE A 126      -3.699 -14.958   8.208  1.00  1.650          C  
ATOM   1938  CD1 ILE A 126      -2.641 -16.844   5.972  1.00  1.650          C  
ATOM   1939  H   ILE A 126      -0.944 -15.337   9.471  1.00  1.260          H  
ATOM   1940  HA  ILE A 126      -3.596 -16.146  10.459  1.00  1.480          H  
ATOM   1941  HB  ILE A 126      -4.023 -17.093   8.305  1.00  1.980          H  
ATOM   1942 1HG1 ILE A 126      -1.355 -16.115   7.497  1.00  1.980          H  
ATOM   1943 2HG1 ILE A 126      -1.791 -17.782   7.683  1.00  1.980          H  
ATOM   1944 1HG2 ILE A 126      -4.102 -14.823   7.207  1.00  1.980          H  
ATOM   1945 2HG2 ILE A 126      -4.477 -14.720   8.931  1.00  1.980          H  
ATOM   1946 3HG2 ILE A 126      -2.861 -14.285   8.350  1.00  1.980          H  
ATOM   1947 1HD1 ILE A 126      -1.823 -17.154   5.323  1.00  1.980          H  
ATOM   1948 2HD1 ILE A 126      -3.459 -17.537   5.888  1.00  1.980          H  
ATOM   1949 3HD1 ILE A 126      -2.980 -15.867   5.647  1.00  1.980          H  
ATOM   1950  N   ILE A 127      -1.184 -18.381  10.362  1.00  1.290          N  
ATOM   1951  CA  ILE A 127      -0.943 -19.733  10.869  1.00  1.420          C  
ATOM   1952  C   ILE A 127      -1.347 -19.825  12.342  1.00  1.420          C  
ATOM   1953  O   ILE A 127      -1.768 -20.881  12.827  1.00  1.600          O  
ATOM   1954  CB  ILE A 127       0.531 -20.219  10.766  1.00  1.940          C  
ATOM   1955  CG1 ILE A 127       0.574 -21.772  10.962  1.00  1.940          C  
ATOM   1956  CG2 ILE A 127       1.409 -19.579  11.822  1.00  1.940          C  
ATOM   1957  CD1 ILE A 127       1.908 -22.433  10.677  1.00  1.940          C  
ATOM   1958  H   ILE A 127      -0.421 -17.838   9.947  1.00  1.550          H  
ATOM   1959  HA  ILE A 127      -1.540 -20.398  10.278  1.00  1.700          H  
ATOM   1960  HB  ILE A 127       0.918 -19.971   9.776  1.00  2.320          H  
ATOM   1961 1HG1 ILE A 127       0.306 -22.011  11.987  1.00  2.320          H  
ATOM   1962 2HG1 ILE A 127      -0.167 -22.210  10.300  1.00  2.320          H  
ATOM   1963 1HG2 ILE A 127       2.386 -19.922  11.708  1.00  2.320          H  
ATOM   1964 2HG2 ILE A 127       1.392 -18.526  11.695  1.00  2.320          H  
ATOM   1965 3HG2 ILE A 127       1.085 -19.832  12.824  1.00  2.320          H  
ATOM   1966 1HD1 ILE A 127       1.816 -23.512  10.837  1.00  2.320          H  
ATOM   1967 2HD1 ILE A 127       2.200 -22.236   9.646  1.00  2.320          H  
ATOM   1968 3HD1 ILE A 127       2.671 -22.059  11.344  1.00  2.320          H  
ATOM   1969  N   ASP A 128      -1.220 -18.700  13.067  1.00  1.280          N  
ATOM   1970  CA  ASP A 128      -1.557 -18.651  14.476  1.00  1.350          C  
ATOM   1971  C   ASP A 128      -2.938 -18.035  14.729  1.00  1.370          C  
ATOM   1972  O   ASP A 128      -3.216 -17.565  15.833  1.00  1.560          O  
ATOM   1973  CB  ASP A 128      -0.475 -17.846  15.204  1.00  1.860          C  
ATOM   1974  CG  ASP A 128      -0.346 -18.118  16.734  1.00  1.860          C  
ATOM   1975  OD1 ASP A 128      -0.617 -19.228  17.142  1.00  1.860          O  
ATOM   1976  OD2 ASP A 128       0.074 -17.210  17.466  1.00  1.860          O  
ATOM   1977  H   ASP A 128      -0.794 -17.866  12.643  1.00  1.540          H  
ATOM   1978  HA  ASP A 128      -1.561 -19.670  14.864  1.00  1.620          H  
ATOM   1979 1HB  ASP A 128       0.488 -18.044  14.734  1.00  2.230          H  
ATOM   1980 2HB  ASP A 128      -0.686 -16.792  15.048  1.00  2.230          H  
ATOM   1981  N   ALA A 129      -3.801 -18.006  13.702  1.00  1.380          N  
ATOM   1982  CA  ALA A 129      -5.155 -17.492  13.859  1.00  1.450          C  
ATOM   1983  C   ALA A 129      -6.096 -18.571  14.393  1.00  1.540          C  
ATOM   1984  O   ALA A 129      -7.081 -18.263  15.065  1.00  2.000          O  
ATOM   1985  CB  ALA A 129      -5.682 -16.955  12.533  1.00  2.000          C  
ATOM   1986  H   ALA A 129      -3.518 -18.343  12.780  1.00  1.660          H  
ATOM   1987  HA  ALA A 129      -5.130 -16.679  14.584  1.00  1.740          H  
ATOM   1988 1HB  ALA A 129      -6.684 -16.555  12.674  1.00  2.400          H  
ATOM   1989 2HB  ALA A 129      -5.023 -16.166  12.191  1.00  2.400          H  
ATOM   1990 3HB  ALA A 129      -5.709 -17.758  11.795  1.00  2.400          H  
ATOM   1991  N   SER A 130      -5.825 -19.833  14.054  1.00  1.670          N  
ATOM   1992  CA  SER A 130      -6.689 -20.940  14.445  1.00  1.990          C  
ATOM   1993  C   SER A 130      -5.986 -22.285  14.345  1.00  1.810          C  
ATOM   1994  O   SER A 130      -4.786 -22.379  14.095  1.00  2.010          O  
ATOM   1995  CB  SER A 130      -7.934 -21.011  13.578  1.00  2.660          C  
ATOM   1996  OG  SER A 130      -8.873 -21.897  14.146  1.00  2.660          O  
ATOM   1997  H   SER A 130      -5.002 -20.045  13.509  1.00  2.000          H  
ATOM   1998  HA  SER A 130      -6.990 -20.791  15.483  1.00  2.390          H  
ATOM   1999 1HB  SER A 130      -8.376 -20.024  13.465  1.00  3.190          H  
ATOM   2000 2HB  SER A 130      -7.661 -21.369  12.582  1.00  3.190          H  
ATOM   2001  HG  SER A 130      -9.537 -22.063  13.446  1.00  3.190          H  
ATOM   2002  N   ASN A 131      -6.760 -23.324  14.564  1.00  1.780          N  
ATOM   2003  CA  ASN A 131      -6.330 -24.703  14.457  1.00  1.930          C  
ATOM   2004  C   ASN A 131      -6.461 -25.032  12.990  1.00  1.910          C  
ATOM   2005  O   ASN A 131      -6.884 -24.187  12.221  1.00  2.330          O  
ATOM   2006  CB  ASN A 131      -7.170 -25.603  15.338  1.00  2.640          C  
ATOM   2007  CG  ASN A 131      -6.934 -25.332  16.802  1.00  2.640          C  
ATOM   2008  OD1 ASN A 131      -5.797 -25.108  17.233  1.00  2.640          O  
ATOM   2009  ND2 ASN A 131      -7.986 -25.346  17.575  1.00  2.640          N  
ATOM   2010  H   ASN A 131      -7.735 -23.125  14.756  1.00  2.140          H  
ATOM   2011  HA  ASN A 131      -5.279 -24.788  14.733  1.00  2.320          H  
ATOM   2012 1HB  ASN A 131      -8.228 -25.445  15.112  1.00  3.170          H  
ATOM   2013 2HB  ASN A 131      -6.942 -26.645  15.131  1.00  3.170          H  
ATOM   2014 1HD2 ASN A 131      -7.885 -25.172  18.555  1.00  3.170          H  
ATOM   2015 2HD2 ASN A 131      -8.892 -25.532  17.196  1.00  3.170          H  
ATOM   2016  N   ALA A 132      -6.142 -26.242  12.555  1.00  1.840          N  
ATOM   2017  CA  ALA A 132      -6.282 -26.486  11.118  1.00  1.920          C  
ATOM   2018  C   ALA A 132      -7.720 -26.168  10.656  1.00  1.600          C  
ATOM   2019  O   ALA A 132      -7.949 -25.686   9.529  1.00  1.770          O  
ATOM   2020  CB  ALA A 132      -5.928 -27.919  10.791  1.00  2.660          C  
ATOM   2021  H   ALA A 132      -5.790 -26.951  13.181  1.00  2.210          H  
ATOM   2022  HA  ALA A 132      -5.598 -25.828  10.594  1.00  2.300          H  
ATOM   2023 1HB  ALA A 132      -6.014 -28.074   9.727  1.00  3.190          H  
ATOM   2024 2HB  ALA A 132      -4.905 -28.120  11.106  1.00  3.190          H  
ATOM   2025 3HB  ALA A 132      -6.609 -28.590  11.313  1.00  3.190          H  
ATOM   2026  N   GLU A 133      -8.709 -26.436  11.518  1.00  1.370          N  
ATOM   2027  CA  GLU A 133     -10.080 -26.112  11.180  1.00  1.430          C  
ATOM   2028  C   GLU A 133     -10.188 -24.605  10.939  1.00  1.360          C  
ATOM   2029  O   GLU A 133      -9.945 -23.780  11.822  1.00  1.590          O  
ATOM   2030  CB  GLU A 133     -11.022 -26.536  12.307  1.00  1.980          C  
ATOM   2031  CG  GLU A 133     -12.492 -26.294  12.024  1.00  1.980          C  
ATOM   2032  CD  GLU A 133     -13.390 -26.749  13.132  1.00  1.980          C  
ATOM   2033  OE1 GLU A 133     -12.909 -27.364  14.053  1.00  1.980          O  
ATOM   2034  OE2 GLU A 133     -14.559 -26.457  13.069  1.00  1.980          O  
ATOM   2035  H   GLU A 133      -8.499 -26.850  12.413  1.00  1.640          H  
ATOM   2036  HA  GLU A 133     -10.356 -26.636  10.266  1.00  1.720          H  
ATOM   2037 1HB  GLU A 133     -10.890 -27.598  12.509  1.00  2.370          H  
ATOM   2038 2HB  GLU A 133     -10.761 -25.994  13.218  1.00  2.370          H  
ATOM   2039 1HG  GLU A 133     -12.648 -25.233  11.876  1.00  2.370          H  
ATOM   2040 2HG  GLU A 133     -12.767 -26.804  11.102  1.00  2.370          H  
ATOM   2041  N   ASN A 134     -10.623 -24.261   9.734  1.00  1.250          N  
ATOM   2042  CA  ASN A 134     -10.772 -22.897   9.222  1.00  1.370          C  
ATOM   2043  C   ASN A 134      -9.447 -22.122   9.068  1.00  1.180          C  
ATOM   2044  O   ASN A 134      -9.454 -20.946   8.709  1.00  1.160          O  
ATOM   2045  CB  ASN A 134     -11.763 -22.109  10.050  1.00  1.870          C  
ATOM   2046  CG  ASN A 134     -13.117 -22.731   9.998  1.00  1.870          C  
ATOM   2047  OD1 ASN A 134     -13.573 -23.174   8.932  1.00  1.870          O  
ATOM   2048  ND2 ASN A 134     -13.774 -22.787  11.125  1.00  1.870          N  
ATOM   2049  H   ASN A 134     -10.825 -25.018   9.096  1.00  1.500          H  
ATOM   2050  HA  ASN A 134     -11.195 -22.976   8.223  1.00  1.640          H  
ATOM   2051 1HB  ASN A 134     -11.440 -22.028  11.083  1.00  2.240          H  
ATOM   2052 2HB  ASN A 134     -11.833 -21.096   9.653  1.00  2.240          H  
ATOM   2053 1HD2 ASN A 134     -14.680 -23.212  11.157  1.00  2.240          H  
ATOM   2054 2HD2 ASN A 134     -13.363 -22.425  11.962  1.00  2.240          H  
ATOM   2055  N   ARG A 135      -8.309 -22.788   9.235  1.00  1.090          N  
ATOM   2056  CA  ARG A 135      -7.024 -22.149   8.988  1.00  0.970          C  
ATOM   2057  C   ARG A 135      -6.773 -22.339   7.526  1.00  0.930          C  
ATOM   2058  O   ARG A 135      -6.316 -21.431   6.833  1.00  0.850          O  
ATOM   2059  CB  ARG A 135      -5.921 -22.710   9.827  1.00  1.410          C  
ATOM   2060  CG  ARG A 135      -4.622 -22.080   9.630  1.00  1.410          C  
ATOM   2061  CD  ARG A 135      -3.633 -22.593  10.564  1.00  1.410          C  
ATOM   2062  NE  ARG A 135      -3.290 -23.960  10.356  1.00  1.410          N  
ATOM   2063  CZ  ARG A 135      -2.441 -24.631  11.151  1.00  1.410          C  
ATOM   2064  NH1 ARG A 135      -1.873 -24.006  12.179  1.00  1.410          N  
ATOM   2065  NH2 ARG A 135      -2.162 -25.911  10.902  1.00  1.410          N  
ATOM   2066  H   ARG A 135      -8.328 -23.765   9.537  1.00  1.310          H  
ATOM   2067  HA  ARG A 135      -7.099 -21.083   9.206  1.00  1.160          H  
ATOM   2068 1HB  ARG A 135      -6.156 -22.514  10.850  1.00  1.690          H  
ATOM   2069 2HB  ARG A 135      -5.842 -23.771   9.682  1.00  1.690          H  
ATOM   2070 1HG  ARG A 135      -4.287 -22.277   8.629  1.00  1.690          H  
ATOM   2071 2HG  ARG A 135      -4.705 -21.000   9.782  1.00  1.690          H  
ATOM   2072 1HD  ARG A 135      -2.760 -22.044  10.465  1.00  1.690          H  
ATOM   2073 2HD  ARG A 135      -4.016 -22.481  11.582  1.00  1.690          H  
ATOM   2074  HE  ARG A 135      -3.708 -24.446   9.579  1.00  1.690          H  
ATOM   2075 1HH1 ARG A 135      -2.058 -22.992  12.371  1.00  1.690          H  
ATOM   2076 2HH1 ARG A 135      -1.235 -24.505  12.779  1.00  1.690          H  
ATOM   2077 1HH2 ARG A 135      -2.583 -26.382  10.113  1.00  1.690          H  
ATOM   2078 2HH2 ARG A 135      -1.515 -26.417  11.494  1.00  1.690          H  
ATOM   2079  N   LYS A 136      -7.120 -23.541   7.051  1.00  1.040          N  
ATOM   2080  CA  LYS A 136      -6.974 -23.870   5.640  1.00  1.080          C  
ATOM   2081  C   LYS A 136      -7.772 -22.838   4.831  1.00  1.010          C  
ATOM   2082  O   LYS A 136      -7.347 -22.395   3.759  1.00  1.010          O  
ATOM   2083  CB  LYS A 136      -7.489 -25.281   5.370  1.00  1.500          C  
ATOM   2084  CG  LYS A 136      -6.629 -26.366   5.998  1.00  1.500          C  
ATOM   2085  CD  LYS A 136      -7.159 -27.766   5.704  1.00  1.500          C  
ATOM   2086  CE  LYS A 136      -6.381 -28.801   6.492  1.00  1.500          C  
ATOM   2087  NZ  LYS A 136      -6.833 -30.198   6.216  1.00  1.500          N  
ATOM   2088  H   LYS A 136      -7.446 -24.244   7.721  1.00  1.250          H  
ATOM   2089  HA  LYS A 136      -5.930 -23.802   5.359  1.00  1.300          H  
ATOM   2090 1HB  LYS A 136      -8.502 -25.382   5.761  1.00  1.800          H  
ATOM   2091 2HB  LYS A 136      -7.532 -25.455   4.294  1.00  1.800          H  
ATOM   2092 1HG  LYS A 136      -5.614 -26.281   5.611  1.00  1.800          H  
ATOM   2093 2HG  LYS A 136      -6.597 -26.220   7.078  1.00  1.800          H  
ATOM   2094 1HD  LYS A 136      -8.214 -27.830   5.970  1.00  1.800          H  
ATOM   2095 2HD  LYS A 136      -7.050 -27.981   4.639  1.00  1.800          H  
ATOM   2096 1HE  LYS A 136      -5.330 -28.705   6.260  1.00  1.800          H  
ATOM   2097 2HE  LYS A 136      -6.524 -28.596   7.543  1.00  1.800          H  
ATOM   2098 1HZ  LYS A 136      -6.298 -30.846   6.780  1.00  1.800          H  
ATOM   2099 2HZ  LYS A 136      -7.811 -30.289   6.446  1.00  1.800          H  
ATOM   2100 3HZ  LYS A 136      -6.692 -30.414   5.239  1.00  1.800          H  
ATOM   2101  N   VAL A 137      -8.926 -22.447   5.380  1.00  1.000          N  
ATOM   2102  CA  VAL A 137      -9.768 -21.433   4.782  1.00  0.970          C  
ATOM   2103  C   VAL A 137      -9.070 -20.082   4.819  1.00  0.860          C  
ATOM   2104  O   VAL A 137      -9.026 -19.376   3.822  1.00  0.850          O  
ATOM   2105  CB  VAL A 137     -11.110 -21.335   5.498  1.00  1.370          C  
ATOM   2106  CG1 VAL A 137     -11.878 -20.159   4.979  1.00  1.370          C  
ATOM   2107  CG2 VAL A 137     -11.891 -22.622   5.275  1.00  1.370          C  
ATOM   2108  H   VAL A 137      -9.208 -22.885   6.242  1.00  1.200          H  
ATOM   2109  HA  VAL A 137      -9.952 -21.710   3.745  1.00  1.160          H  
ATOM   2110  HB  VAL A 137     -10.945 -21.176   6.558  1.00  1.640          H  
ATOM   2111 1HG1 VAL A 137     -12.795 -20.132   5.517  1.00  1.640          H  
ATOM   2112 2HG1 VAL A 137     -11.344 -19.227   5.145  1.00  1.640          H  
ATOM   2113 3HG1 VAL A 137     -12.069 -20.278   3.908  1.00  1.640          H  
ATOM   2114 1HG2 VAL A 137     -12.852 -22.561   5.787  1.00  1.640          H  
ATOM   2115 2HG2 VAL A 137     -12.055 -22.763   4.202  1.00  1.640          H  
ATOM   2116 3HG2 VAL A 137     -11.329 -23.467   5.663  1.00  1.640          H  
ATOM   2117  N   VAL A 138      -8.487 -19.697   5.933  1.00  0.810          N  
ATOM   2118  CA  VAL A 138      -7.832 -18.409   5.872  1.00  0.770          C  
ATOM   2119  C   VAL A 138      -6.740 -18.431   4.793  1.00  0.720          C  
ATOM   2120  O   VAL A 138      -6.593 -17.451   4.055  1.00  0.720          O  
ATOM   2121  CB  VAL A 138      -7.297 -17.973   7.229  1.00  1.090          C  
ATOM   2122  CG1 VAL A 138      -6.488 -16.713   7.074  1.00  1.090          C  
ATOM   2123  CG2 VAL A 138      -8.461 -17.736   8.135  1.00  1.090          C  
ATOM   2124  H   VAL A 138      -8.563 -20.239   6.800  1.00  0.970          H  
ATOM   2125  HA  VAL A 138      -8.564 -17.673   5.578  1.00  0.920          H  
ATOM   2126  HB  VAL A 138      -6.650 -18.752   7.644  1.00  1.310          H  
ATOM   2127 1HG1 VAL A 138      -6.146 -16.409   8.049  1.00  1.310          H  
ATOM   2128 2HG1 VAL A 138      -5.638 -16.870   6.420  1.00  1.310          H  
ATOM   2129 3HG1 VAL A 138      -7.112 -15.925   6.651  1.00  1.310          H  
ATOM   2130 1HG2 VAL A 138      -8.110 -17.422   9.115  1.00  1.310          H  
ATOM   2131 2HG2 VAL A 138      -9.085 -16.968   7.702  1.00  1.310          H  
ATOM   2132 3HG2 VAL A 138      -9.032 -18.641   8.233  1.00  1.310          H  
ATOM   2133  N   PHE A 139      -5.980 -19.529   4.686  1.00  0.750          N  
ATOM   2134  CA  PHE A 139      -4.934 -19.610   3.666  1.00  0.790          C  
ATOM   2135  C   PHE A 139      -5.535 -19.373   2.249  1.00  0.840          C  
ATOM   2136  O   PHE A 139      -4.963 -18.599   1.457  1.00  0.880          O  
ATOM   2137  CB  PHE A 139      -4.254 -21.007   3.680  1.00  1.090          C  
ATOM   2138  CG  PHE A 139      -3.402 -21.406   4.941  1.00  1.090          C  
ATOM   2139  CD1 PHE A 139      -2.742 -20.489   5.720  1.00  1.090          C  
ATOM   2140  CD2 PHE A 139      -3.292 -22.744   5.317  1.00  1.090          C  
ATOM   2141  CE1 PHE A 139      -2.003 -20.868   6.828  1.00  1.090          C  
ATOM   2142  CE2 PHE A 139      -2.562 -23.124   6.424  1.00  1.090          C  
ATOM   2143  CZ  PHE A 139      -1.916 -22.181   7.176  1.00  1.090          C  
ATOM   2144  H   PHE A 139      -6.124 -20.302   5.344  1.00  0.900          H  
ATOM   2145  HA  PHE A 139      -4.196 -18.834   3.850  1.00  0.950          H  
ATOM   2146 1HB  PHE A 139      -5.008 -21.768   3.542  1.00  1.310          H  
ATOM   2147 2HB  PHE A 139      -3.592 -21.066   2.816  1.00  1.310          H  
ATOM   2148  HD1 PHE A 139      -2.795 -19.473   5.451  1.00  1.310          H  
ATOM   2149  HD2 PHE A 139      -3.798 -23.498   4.721  1.00  1.310          H  
ATOM   2150  HE1 PHE A 139      -1.490 -20.116   7.421  1.00  1.310          H  
ATOM   2151  HE2 PHE A 139      -2.501 -24.175   6.699  1.00  1.310          H  
ATOM   2152  HZ  PHE A 139      -1.341 -22.476   8.047  1.00  1.310          H  
ATOM   2153  N   MET A 140      -6.715 -19.985   1.933  1.00  0.880          N  
ATOM   2154  CA  MET A 140      -7.306 -19.791   0.594  1.00  0.950          C  
ATOM   2155  C   MET A 140      -7.827 -18.371   0.398  1.00  0.880          C  
ATOM   2156  O   MET A 140      -7.858 -17.881  -0.735  1.00  0.900          O  
ATOM   2157  CB  MET A 140      -8.512 -20.722   0.297  1.00  1.300          C  
ATOM   2158  CG  MET A 140      -9.893 -20.303   0.914  1.00  1.300          C  
ATOM   2159  SD  MET A 140     -11.271 -21.458   0.712  1.00  1.300          S  
ATOM   2160  CE  MET A 140     -11.726 -21.298  -1.010  1.00  1.300          C  
ATOM   2161  H   MET A 140      -7.126 -20.651   2.603  1.00  1.060          H  
ATOM   2162  HA  MET A 140      -6.532 -19.970  -0.150  1.00  1.140          H  
ATOM   2163 1HB  MET A 140      -8.661 -20.735  -0.756  1.00  1.560          H  
ATOM   2164 2HB  MET A 140      -8.284 -21.738   0.629  1.00  1.560          H  
ATOM   2165 1HG  MET A 140      -9.785 -20.160   1.912  1.00  1.560          H  
ATOM   2166 2HG  MET A 140     -10.213 -19.357   0.476  1.00  1.560          H  
ATOM   2167 1HE  MET A 140     -12.581 -21.939  -1.219  1.00  1.560          H  
ATOM   2168 2HE  MET A 140     -11.984 -20.261  -1.235  1.00  1.560          H  
ATOM   2169 3HE  MET A 140     -10.907 -21.615  -1.615  1.00  1.560          H  
ATOM   2170  N   LEU A 141      -8.262 -17.708   1.479  1.00  0.830          N  
ATOM   2171  CA  LEU A 141      -8.786 -16.361   1.329  1.00  0.810          C  
ATOM   2172  C   LEU A 141      -7.672 -15.423   0.908  1.00  0.750          C  
ATOM   2173  O   LEU A 141      -7.865 -14.604   0.001  1.00  0.730          O  
ATOM   2174  CB  LEU A 141      -9.427 -15.882   2.646  1.00  1.140          C  
ATOM   2175  CG  LEU A 141     -10.755 -16.581   3.086  1.00  1.140          C  
ATOM   2176  CD1 LEU A 141     -11.082 -16.154   4.498  1.00  1.140          C  
ATOM   2177  CD2 LEU A 141     -11.910 -16.195   2.154  1.00  1.140          C  
ATOM   2178  H   LEU A 141      -8.255 -18.166   2.400  1.00  1.000          H  
ATOM   2179  HA  LEU A 141      -9.533 -16.366   0.541  1.00  0.970          H  
ATOM   2180 1HB  LEU A 141      -8.700 -16.037   3.444  1.00  1.370          H  
ATOM   2181 2HB  LEU A 141      -9.622 -14.819   2.574  1.00  1.370          H  
ATOM   2182  HG  LEU A 141     -10.624 -17.658   3.067  1.00  1.370          H  
ATOM   2183 1HD1 LEU A 141     -12.004 -16.642   4.820  1.00  1.370          H  
ATOM   2184 2HD1 LEU A 141     -10.289 -16.424   5.168  1.00  1.370          H  
ATOM   2185 3HD1 LEU A 141     -11.207 -15.090   4.518  1.00  1.370          H  
ATOM   2186 1HD2 LEU A 141     -12.815 -16.691   2.488  1.00  1.370          H  
ATOM   2187 2HD2 LEU A 141     -12.061 -15.117   2.175  1.00  1.370          H  
ATOM   2188 3HD2 LEU A 141     -11.695 -16.507   1.145  1.00  1.370          H  
ATOM   2189  N   ASP A 142      -6.493 -15.541   1.546  1.00  0.740          N  
ATOM   2190  CA  ASP A 142      -5.365 -14.697   1.157  1.00  0.740          C  
ATOM   2191  C   ASP A 142      -5.016 -14.892  -0.317  1.00  0.740          C  
ATOM   2192  O   ASP A 142      -4.889 -13.920  -1.064  1.00  0.670          O  
ATOM   2193  CB  ASP A 142      -4.122 -14.935   2.034  1.00  1.040          C  
ATOM   2194  CG  ASP A 142      -4.162 -14.284   3.469  1.00  1.040          C  
ATOM   2195  OD1 ASP A 142      -5.135 -14.377   4.172  1.00  1.040          O  
ATOM   2196  OD2 ASP A 142      -3.153 -13.689   3.822  1.00  1.040          O  
ATOM   2197  H   ASP A 142      -6.406 -16.209   2.326  1.00  0.890          H  
ATOM   2198  HA  ASP A 142      -5.655 -13.659   1.290  1.00  0.890          H  
ATOM   2199 1HB  ASP A 142      -3.983 -16.017   2.155  1.00  1.240          H  
ATOM   2200 2HB  ASP A 142      -3.245 -14.557   1.511  1.00  1.240          H  
ATOM   2201  N   TYR A 143      -4.877 -16.150  -0.746  1.00  0.840          N  
ATOM   2202  CA  TYR A 143      -4.530 -16.446  -2.138  1.00  0.880          C  
ATOM   2203  C   TYR A 143      -5.559 -15.868  -3.127  1.00  0.850          C  
ATOM   2204  O   TYR A 143      -5.196 -15.269  -4.154  1.00  0.840          O  
ATOM   2205  CB  TYR A 143      -4.305 -17.943  -2.336  1.00  1.220          C  
ATOM   2206  CG  TYR A 143      -3.998 -18.290  -3.755  1.00  1.220          C  
ATOM   2207  CD1 TYR A 143      -2.782 -17.947  -4.305  1.00  1.220          C  
ATOM   2208  CD2 TYR A 143      -4.919 -18.957  -4.502  1.00  1.220          C  
ATOM   2209  CE1 TYR A 143      -2.509 -18.260  -5.616  1.00  1.220          C  
ATOM   2210  CE2 TYR A 143      -4.648 -19.276  -5.788  1.00  1.220          C  
ATOM   2211  CZ  TYR A 143      -3.456 -18.922  -6.359  1.00  1.220          C  
ATOM   2212  OH  TYR A 143      -3.208 -19.217  -7.673  1.00  1.220          O  
ATOM   2213  H   TYR A 143      -4.994 -16.924  -0.079  1.00  1.010          H  
ATOM   2214  HA  TYR A 143      -3.581 -15.953  -2.351  1.00  1.060          H  
ATOM   2215 1HB  TYR A 143      -3.477 -18.279  -1.709  1.00  1.460          H  
ATOM   2216 2HB  TYR A 143      -5.198 -18.492  -2.027  1.00  1.460          H  
ATOM   2217  HD1 TYR A 143      -2.043 -17.412  -3.708  1.00  1.460          H  
ATOM   2218  HD2 TYR A 143      -5.865 -19.227  -4.066  1.00  1.460          H  
ATOM   2219  HE1 TYR A 143      -1.551 -17.976  -6.062  1.00  1.460          H  
ATOM   2220  HE2 TYR A 143      -5.386 -19.806  -6.362  1.00  1.460          H  
ATOM   2221  HH  TYR A 143      -2.341 -18.869  -7.926  1.00  1.460          H  
ATOM   2222  N   TRP A 144      -6.845 -16.083  -2.840  1.00  0.880          N  
ATOM   2223  CA  TRP A 144      -7.926 -15.574  -3.669  1.00  0.930          C  
ATOM   2224  C   TRP A 144      -7.813 -14.058  -3.814  1.00  0.850          C  
ATOM   2225  O   TRP A 144      -7.854 -13.536  -4.938  1.00  0.900          O  
ATOM   2226  CB  TRP A 144      -9.257 -15.978  -3.012  1.00  1.280          C  
ATOM   2227  CG  TRP A 144     -10.572 -15.450  -3.584  1.00  1.280          C  
ATOM   2228  CD1 TRP A 144     -10.826 -14.671  -4.683  1.00  1.280          C  
ATOM   2229  CD2 TRP A 144     -11.858 -15.703  -2.977  1.00  1.280          C  
ATOM   2230  NE1 TRP A 144     -12.179 -14.426  -4.781  1.00  1.280          N  
ATOM   2231  CE2 TRP A 144     -12.820 -15.052  -3.755  1.00  1.280          C  
ATOM   2232  CE3 TRP A 144     -12.261 -16.417  -1.839  1.00  1.280          C  
ATOM   2233  CZ2 TRP A 144     -14.165 -15.096  -3.438  1.00  1.280          C  
ATOM   2234  CZ3 TRP A 144     -13.604 -16.459  -1.519  1.00  1.280          C  
ATOM   2235  CH2 TRP A 144     -14.530 -15.819  -2.298  1.00  1.280          C  
ATOM   2236  H   TRP A 144      -7.091 -16.622  -2.004  1.00  1.060          H  
ATOM   2237  HA  TRP A 144      -7.855 -16.034  -4.654  1.00  1.120          H  
ATOM   2238 1HB  TRP A 144      -9.319 -17.065  -3.005  1.00  1.540          H  
ATOM   2239 2HB  TRP A 144      -9.224 -15.674  -1.970  1.00  1.540          H  
ATOM   2240  HD1 TRP A 144     -10.088 -14.288  -5.377  1.00  1.540          H  
ATOM   2241  HE1 TRP A 144     -12.636 -13.865  -5.487  1.00  1.540          H  
ATOM   2242  HE3 TRP A 144     -11.527 -16.930  -1.219  1.00  1.540          H  
ATOM   2243  HZ2 TRP A 144     -14.927 -14.591  -4.039  1.00  1.540          H  
ATOM   2244  HZ3 TRP A 144     -13.909 -17.016  -0.631  1.00  1.540          H  
ATOM   2245  HH2 TRP A 144     -15.582 -15.875  -2.018  1.00  1.540          H  
ATOM   2246  N   ALA A 145      -7.669 -13.341  -2.692  1.00  0.770          N  
ATOM   2247  CA  ALA A 145      -7.577 -11.890  -2.741  1.00  0.730          C  
ATOM   2248  C   ALA A 145      -6.383 -11.423  -3.562  1.00  0.680          C  
ATOM   2249  O   ALA A 145      -6.494 -10.421  -4.272  1.00  0.690          O  
ATOM   2250  CB  ALA A 145      -7.490 -11.324  -1.347  1.00  1.040          C  
ATOM   2251  H   ALA A 145      -7.638 -13.817  -1.782  1.00  0.920          H  
ATOM   2252  HA  ALA A 145      -8.480 -11.514  -3.216  1.00  0.880          H  
ATOM   2253 1HB  ALA A 145      -7.452 -10.237  -1.385  1.00  1.250          H  
ATOM   2254 2HB  ALA A 145      -8.368 -11.643  -0.813  1.00  1.250          H  
ATOM   2255 3HB  ALA A 145      -6.601 -11.707  -0.859  1.00  1.250          H  
ATOM   2256  N   GLN A 146      -5.254 -12.139  -3.500  1.00  0.670          N  
ATOM   2257  CA  GLN A 146      -4.090 -11.711  -4.267  1.00  0.680          C  
ATOM   2258  C   GLN A 146      -4.352 -11.737  -5.768  1.00  0.750          C  
ATOM   2259  O   GLN A 146      -4.004 -10.793  -6.480  1.00  0.770          O  
ATOM   2260  CB  GLN A 146      -2.887 -12.612  -3.978  1.00  0.950          C  
ATOM   2261  CG  GLN A 146      -2.309 -12.461  -2.604  1.00  0.950          C  
ATOM   2262  CD  GLN A 146      -1.245 -13.466  -2.302  1.00  0.950          C  
ATOM   2263  OE1 GLN A 146      -1.193 -14.533  -2.918  1.00  0.950          O  
ATOM   2264  NE2 GLN A 146      -0.375 -13.139  -1.356  1.00  0.950          N  
ATOM   2265  H   GLN A 146      -5.198 -12.940  -2.859  1.00  0.800          H  
ATOM   2266  HA  GLN A 146      -3.858 -10.693  -3.976  1.00  0.820          H  
ATOM   2267 1HB  GLN A 146      -3.185 -13.654  -4.099  1.00  1.140          H  
ATOM   2268 2HB  GLN A 146      -2.102 -12.412  -4.704  1.00  1.140          H  
ATOM   2269 1HG  GLN A 146      -1.879 -11.474  -2.503  1.00  1.140          H  
ATOM   2270 2HG  GLN A 146      -3.092 -12.594  -1.897  1.00  1.140          H  
ATOM   2271 1HE2 GLN A 146       0.362 -13.773  -1.115  1.00  1.140          H  
ATOM   2272 2HE2 GLN A 146      -0.446 -12.258  -0.887  1.00  1.140          H  
ATOM   2273  N   ASN A 147      -5.013 -12.784  -6.252  1.00  0.820          N  
ATOM   2274  CA  ASN A 147      -5.299 -12.853  -7.684  1.00  0.930          C  
ATOM   2275  C   ASN A 147      -6.402 -11.886  -8.088  1.00  0.890          C  
ATOM   2276  O   ASN A 147      -6.404 -11.368  -9.209  1.00  0.940          O  
ATOM   2277  CB  ASN A 147      -5.569 -14.262  -8.075  1.00  1.260          C  
ATOM   2278  CG  ASN A 147      -4.276 -14.999  -8.122  1.00  1.260          C  
ATOM   2279  OD1 ASN A 147      -3.557 -14.942  -9.127  1.00  1.260          O  
ATOM   2280  ND2 ASN A 147      -3.926 -15.654  -7.064  1.00  1.260          N  
ATOM   2281  H   ASN A 147      -5.251 -13.555  -5.612  1.00  0.980          H  
ATOM   2282  HA  ASN A 147      -4.401 -12.546  -8.218  1.00  1.120          H  
ATOM   2283 1HB  ASN A 147      -6.229 -14.710  -7.334  1.00  1.510          H  
ATOM   2284 2HB  ASN A 147      -6.059 -14.307  -9.045  1.00  1.510          H  
ATOM   2285 1HD2 ASN A 147      -3.047 -16.135  -7.060  1.00  1.510          H  
ATOM   2286 2HD2 ASN A 147      -4.519 -15.657  -6.246  1.00  1.510          H  
ATOM   2287  N   LEU A 148      -7.321 -11.615  -7.169  1.00  0.860          N  
ATOM   2288  CA  LEU A 148      -8.379 -10.665  -7.440  1.00  0.930          C  
ATOM   2289  C   LEU A 148      -7.739  -9.291  -7.675  1.00  0.850          C  
ATOM   2290  O   LEU A 148      -8.107  -8.569  -8.611  1.00  0.920          O  
ATOM   2291  CB  LEU A 148      -9.348 -10.640  -6.256  1.00  1.270          C  
ATOM   2292  CG  LEU A 148     -10.555  -9.727  -6.328  1.00  1.270          C  
ATOM   2293  CD1 LEU A 148     -11.442 -10.109  -7.508  1.00  1.270          C  
ATOM   2294  CD2 LEU A 148     -11.288  -9.830  -4.981  1.00  1.270          C  
ATOM   2295  H   LEU A 148      -7.308 -12.125  -6.278  1.00  1.030          H  
ATOM   2296  HA  LEU A 148      -8.894 -10.983  -8.341  1.00  1.120          H  
ATOM   2297 1HB  LEU A 148      -9.701 -11.657  -6.085  1.00  1.530          H  
ATOM   2298 2HB  LEU A 148      -8.782 -10.338  -5.384  1.00  1.530          H  
ATOM   2299  HG  LEU A 148     -10.239  -8.715  -6.487  1.00  1.530          H  
ATOM   2300 1HD1 LEU A 148     -12.299  -9.443  -7.545  1.00  1.530          H  
ATOM   2301 2HD1 LEU A 148     -10.895 -10.012  -8.441  1.00  1.530          H  
ATOM   2302 3HD1 LEU A 148     -11.774 -11.136  -7.386  1.00  1.530          H  
ATOM   2303 1HD2 LEU A 148     -12.141  -9.168  -4.982  1.00  1.530          H  
ATOM   2304 2HD2 LEU A 148     -11.618 -10.861  -4.814  1.00  1.530          H  
ATOM   2305 3HD2 LEU A 148     -10.609  -9.534  -4.179  1.00  1.530          H  
ATOM   2306  N   SER A 149      -6.753  -8.949  -6.831  1.00  0.750          N  
ATOM   2307  CA  SER A 149      -6.006  -7.708  -6.936  1.00  0.720          C  
ATOM   2308  C   SER A 149      -5.268  -7.596  -8.243  1.00  0.760          C  
ATOM   2309  O   SER A 149      -5.247  -6.518  -8.839  1.00  0.800          O  
ATOM   2310  CB  SER A 149      -4.984  -7.650  -5.874  1.00  1.020          C  
ATOM   2311  OG  SER A 149      -5.540  -7.580  -4.651  1.00  1.020          O  
ATOM   2312  H   SER A 149      -6.543  -9.558  -6.031  1.00  0.900          H  
ATOM   2313  HA  SER A 149      -6.693  -6.871  -6.846  1.00  0.860          H  
ATOM   2314 1HB  SER A 149      -4.356  -8.508  -5.936  1.00  1.220          H  
ATOM   2315 2HB  SER A 149      -4.396  -6.819  -6.036  1.00  1.220          H  
ATOM   2316  HG  SER A 149      -5.486  -6.642  -4.399  1.00  1.220          H  
ATOM   2317  N   VAL A 150      -4.677  -8.710  -8.694  1.00  0.820          N  
ATOM   2318  CA  VAL A 150      -3.958  -8.763  -9.960  1.00  0.960          C  
ATOM   2319  C   VAL A 150      -4.902  -8.455 -11.111  1.00  1.060          C  
ATOM   2320  O   VAL A 150      -4.501  -7.751 -12.036  1.00  1.110          O  
ATOM   2321  CB  VAL A 150      -3.218 -10.090 -10.172  1.00  1.290          C  
ATOM   2322  CG1 VAL A 150      -2.654 -10.168 -11.619  1.00  1.290          C  
ATOM   2323  CG2 VAL A 150      -2.072 -10.180  -9.169  1.00  1.290          C  
ATOM   2324  H   VAL A 150      -4.690  -9.534  -8.081  1.00  0.980          H  
ATOM   2325  HA  VAL A 150      -3.193  -7.988  -9.939  1.00  1.150          H  
ATOM   2326  HB  VAL A 150      -3.906 -10.910 -10.021  1.00  1.550          H  
ATOM   2327 1HG1 VAL A 150      -2.130 -11.115 -11.746  1.00  1.550          H  
ATOM   2328 2HG1 VAL A 150      -3.460 -10.112 -12.350  1.00  1.550          H  
ATOM   2329 3HG1 VAL A 150      -1.961  -9.344 -11.787  1.00  1.550          H  
ATOM   2330 1HG2 VAL A 150      -1.546 -11.124  -9.303  1.00  1.550          H  
ATOM   2331 2HG2 VAL A 150      -1.383  -9.353  -9.327  1.00  1.550          H  
ATOM   2332 3HG2 VAL A 150      -2.459 -10.127  -8.166  1.00  1.550          H  
ATOM   2333  N   ILE A 151      -6.145  -8.960 -11.081  1.00  1.140          N  
ATOM   2334  CA  ILE A 151      -7.074  -8.605 -12.158  1.00  1.300          C  
ATOM   2335  C   ILE A 151      -7.213  -7.111 -12.223  1.00  1.140          C  
ATOM   2336  O   ILE A 151      -7.120  -6.518 -13.303  1.00  1.180          O  
ATOM   2337  CB  ILE A 151      -8.523  -9.118 -11.935  1.00  1.760          C  
ATOM   2338  CG1 ILE A 151      -8.543 -10.590 -12.042  1.00  1.760          C  
ATOM   2339  CG2 ILE A 151      -9.527  -8.402 -12.916  1.00  1.760          C  
ATOM   2340  CD1 ILE A 151      -9.809 -11.280 -11.568  1.00  1.760          C  
ATOM   2341  H   ILE A 151      -6.397  -9.617 -10.330  1.00  1.370          H  
ATOM   2342  HA  ILE A 151      -6.679  -8.976 -13.101  1.00  1.560          H  
ATOM   2343  HB  ILE A 151      -8.825  -8.891 -10.920  1.00  2.110          H  
ATOM   2344 1HG1 ILE A 151      -8.360 -10.868 -13.075  1.00  2.110          H  
ATOM   2345 2HG1 ILE A 151      -7.736 -10.935 -11.437  1.00  2.110          H  
ATOM   2346 1HG2 ILE A 151     -10.532  -8.757 -12.736  1.00  2.110          H  
ATOM   2347 2HG2 ILE A 151      -9.528  -7.325 -12.772  1.00  2.110          H  
ATOM   2348 3HG2 ILE A 151      -9.254  -8.604 -13.929  1.00  2.110          H  
ATOM   2349 1HD1 ILE A 151      -9.688 -12.357 -11.667  1.00  2.110          H  
ATOM   2350 2HD1 ILE A 151      -9.985 -11.034 -10.525  1.00  2.110          H  
ATOM   2351 3HD1 ILE A 151     -10.658 -10.968 -12.161  1.00  2.110          H  
ATOM   2352  N   LEU A 152      -7.428  -6.491 -11.068  1.00  1.010          N  
ATOM   2353  CA  LEU A 152      -7.592  -5.059 -11.070  1.00  0.950          C  
ATOM   2354  C   LEU A 152      -6.296  -4.393 -11.495  1.00  0.810          C  
ATOM   2355  O   LEU A 152      -6.335  -3.417 -12.232  1.00  0.850          O  
ATOM   2356  CB  LEU A 152      -8.020  -4.554  -9.682  1.00  1.350          C  
ATOM   2357  CG  LEU A 152      -9.553  -4.527  -9.332  1.00  1.350          C  
ATOM   2358  CD1 LEU A 152     -10.337  -3.663 -10.354  1.00  1.350          C  
ATOM   2359  CD2 LEU A 152     -10.095  -5.972  -9.258  1.00  1.350          C  
ATOM   2360  H   LEU A 152      -7.522  -7.048 -10.210  1.00  1.210          H  
ATOM   2361  HA  LEU A 152      -8.338  -4.807 -11.808  1.00  1.140          H  
ATOM   2362 1HB  LEU A 152      -7.529  -5.178  -8.935  1.00  1.620          H  
ATOM   2363 2HB  LEU A 152      -7.658  -3.544  -9.563  1.00  1.620          H  
ATOM   2364  HG  LEU A 152      -9.672  -4.058  -8.361  1.00  1.620          H  
ATOM   2365 1HD1 LEU A 152     -11.386  -3.631 -10.059  1.00  1.620          H  
ATOM   2366 2HD1 LEU A 152      -9.932  -2.650 -10.355  1.00  1.620          H  
ATOM   2367 3HD1 LEU A 152     -10.279  -4.071 -11.351  1.00  1.620          H  
ATOM   2368 1HD2 LEU A 152     -11.148  -5.951  -8.981  1.00  1.620          H  
ATOM   2369 2HD2 LEU A 152      -9.994  -6.467 -10.220  1.00  1.620          H  
ATOM   2370 3HD2 LEU A 152      -9.540  -6.530  -8.505  1.00  1.620          H  
ATOM   2371  N   GLY A 153      -5.156  -4.927 -11.071  1.00  0.700          N  
ATOM   2372  CA  GLY A 153      -3.852  -4.392 -11.421  1.00  0.630          C  
ATOM   2373  C   GLY A 153      -3.688  -4.350 -12.927  1.00  0.690          C  
ATOM   2374  O   GLY A 153      -3.333  -3.312 -13.490  1.00  0.640          O  
ATOM   2375  H   GLY A 153      -5.195  -5.718 -10.435  1.00  0.840          H  
ATOM   2376 1HA  GLY A 153      -3.727  -3.395 -11.012  1.00  0.760          H  
ATOM   2377 2HA  GLY A 153      -3.077  -5.021 -10.981  1.00  0.760          H  
ATOM   2378  N   ALA A 154      -3.915  -5.490 -13.583  1.00  0.860          N  
ATOM   2379  CA  ALA A 154      -3.784  -5.611 -15.024  1.00  0.990          C  
ATOM   2380  C   ALA A 154      -4.745  -4.669 -15.746  1.00  0.980          C  
ATOM   2381  O   ALA A 154      -4.352  -4.012 -16.721  1.00  0.990          O  
ATOM   2382  CB  ALA A 154      -4.047  -7.058 -15.426  1.00  1.330          C  
ATOM   2383  H   ALA A 154      -4.199  -6.301 -13.038  1.00  1.030          H  
ATOM   2384  HA  ALA A 154      -2.768  -5.336 -15.300  1.00  1.190          H  
ATOM   2385 1HB  ALA A 154      -3.937  -7.189 -16.495  1.00  1.600          H  
ATOM   2386 2HB  ALA A 154      -3.345  -7.711 -14.910  1.00  1.600          H  
ATOM   2387 3HB  ALA A 154      -5.059  -7.313 -15.127  1.00  1.600          H  
ATOM   2388  N   ALA A 155      -5.988  -4.564 -15.247  1.00  1.030          N  
ATOM   2389  CA  ALA A 155      -6.978  -3.689 -15.854  1.00  1.120          C  
ATOM   2390  C   ALA A 155      -6.586  -2.224 -15.734  1.00  0.970          C  
ATOM   2391  O   ALA A 155      -6.580  -1.501 -16.736  1.00  1.000          O  
ATOM   2392  CB  ALA A 155      -8.322  -3.910 -15.193  1.00  1.530          C  
ATOM   2393  H   ALA A 155      -6.270  -5.149 -14.452  1.00  1.240          H  
ATOM   2394  HA  ALA A 155      -7.047  -3.939 -16.912  1.00  1.340          H  
ATOM   2395 1HB  ALA A 155      -9.055  -3.282 -15.666  1.00  1.840          H  
ATOM   2396 2HB  ALA A 155      -8.612  -4.955 -15.296  1.00  1.840          H  
ATOM   2397 3HB  ALA A 155      -8.250  -3.657 -14.137  1.00  1.840          H  
ATOM   2398  N   LEU A 156      -6.156  -1.811 -14.532  1.00  0.840          N  
ATOM   2399  CA  LEU A 156      -5.766  -0.433 -14.295  1.00  0.830          C  
ATOM   2400  C   LEU A 156      -4.530  -0.153 -15.086  1.00  0.760          C  
ATOM   2401  O   LEU A 156      -4.371   0.938 -15.627  1.00  0.850          O  
ATOM   2402  CB  LEU A 156      -5.489  -0.163 -12.797  1.00  1.170          C  
ATOM   2403  CG  LEU A 156      -6.673   0.380 -11.891  1.00  1.170          C  
ATOM   2404  CD1 LEU A 156      -7.027   1.806 -12.314  1.00  1.170          C  
ATOM   2405  CD2 LEU A 156      -7.883  -0.555 -11.985  1.00  1.170          C  
ATOM   2406  H   LEU A 156      -6.149  -2.463 -13.749  1.00  1.010          H  
ATOM   2407  HA  LEU A 156      -6.554   0.215 -14.655  1.00  1.000          H  
ATOM   2408 1HB  LEU A 156      -5.141  -1.100 -12.353  1.00  1.400          H  
ATOM   2409 2HB  LEU A 156      -4.672   0.556 -12.730  1.00  1.400          H  
ATOM   2410  HG  LEU A 156      -6.351   0.426 -10.862  1.00  1.400          H  
ATOM   2411 1HD1 LEU A 156      -7.823   2.186 -11.672  1.00  1.400          H  
ATOM   2412 2HD1 LEU A 156      -6.149   2.440 -12.208  1.00  1.400          H  
ATOM   2413 3HD1 LEU A 156      -7.363   1.832 -13.336  1.00  1.400          H  
ATOM   2414 1HD2 LEU A 156      -8.685  -0.173 -11.355  1.00  1.400          H  
ATOM   2415 2HD2 LEU A 156      -8.222  -0.613 -13.003  1.00  1.400          H  
ATOM   2416 3HD2 LEU A 156      -7.614  -1.538 -11.647  1.00  1.400          H  
ATOM   2417  N   GLY A 157      -3.660  -1.154 -15.189  1.00  0.690          N  
ATOM   2418  CA  GLY A 157      -2.436  -1.038 -15.929  1.00  0.730          C  
ATOM   2419  C   GLY A 157      -2.767  -0.589 -17.331  1.00  0.770          C  
ATOM   2420  O   GLY A 157      -2.347   0.471 -17.785  1.00  0.870          O  
ATOM   2421  H   GLY A 157      -3.829  -2.034 -14.702  1.00  0.830          H  
ATOM   2422 1HA  GLY A 157      -1.757  -0.358 -15.443  1.00  0.880          H  
ATOM   2423 2HA  GLY A 157      -1.955  -2.018 -15.960  1.00  0.880          H  
ATOM   2424  N   ALA A 158      -3.579  -1.357 -18.038  1.00  0.830          N  
ATOM   2425  CA  ALA A 158      -3.889  -0.964 -19.405  1.00  1.000          C  
ATOM   2426  C   ALA A 158      -4.574   0.404 -19.504  1.00  1.060          C  
ATOM   2427  O   ALA A 158      -4.240   1.208 -20.379  1.00  1.170          O  
ATOM   2428  CB  ALA A 158      -4.779  -2.008 -20.032  1.00  1.330          C  
ATOM   2429  H   ALA A 158      -3.947  -2.221 -17.617  1.00  1.000          H  
ATOM   2430  HA  ALA A 158      -2.952  -0.908 -19.957  1.00  1.200          H  
ATOM   2431 1HB  ALA A 158      -4.986  -1.743 -21.059  1.00  1.600          H  
ATOM   2432 2HB  ALA A 158      -4.266  -2.953 -19.994  1.00  1.600          H  
ATOM   2433 3HB  ALA A 158      -5.715  -2.066 -19.467  1.00  1.600          H  
ATOM   2434  N   TRP A 159      -5.495   0.686 -18.581  1.00  1.080          N  
ATOM   2435  CA  TRP A 159      -6.269   1.920 -18.602  1.00  1.280          C  
ATOM   2436  C   TRP A 159      -5.459   3.193 -18.353  1.00  1.280          C  
ATOM   2437  O   TRP A 159      -5.704   4.218 -18.993  1.00  1.460          O  
ATOM   2438  CB  TRP A 159      -7.362   1.843 -17.538  1.00  1.710          C  
ATOM   2439  CG  TRP A 159      -8.382   0.768 -17.777  1.00  1.710          C  
ATOM   2440  CD1 TRP A 159      -8.662   0.123 -18.949  1.00  1.710          C  
ATOM   2441  CD2 TRP A 159      -9.264   0.191 -16.787  1.00  1.710          C  
ATOM   2442  NE1 TRP A 159      -9.652  -0.801 -18.753  1.00  1.710          N  
ATOM   2443  CE2 TRP A 159     -10.030  -0.775 -17.437  1.00  1.710          C  
ATOM   2444  CE3 TRP A 159      -9.460   0.412 -15.426  1.00  1.710          C  
ATOM   2445  CZ2 TRP A 159     -10.982  -1.523 -16.770  1.00  1.710          C  
ATOM   2446  CZ3 TRP A 159     -10.413  -0.338 -14.756  1.00  1.710          C  
ATOM   2447  CH2 TRP A 159     -11.153  -1.280 -15.408  1.00  1.710          C  
ATOM   2448  H   TRP A 159      -5.715  -0.016 -17.866  1.00  1.300          H  
ATOM   2449  HA  TRP A 159      -6.728   2.011 -19.582  1.00  1.540          H  
ATOM   2450 1HB  TRP A 159      -6.898   1.659 -16.575  1.00  2.050          H  
ATOM   2451 2HB  TRP A 159      -7.876   2.798 -17.477  1.00  2.050          H  
ATOM   2452  HD1 TRP A 159      -8.175   0.307 -19.901  1.00  2.050          H  
ATOM   2453  HE1 TRP A 159     -10.041  -1.408 -19.461  1.00  2.050          H  
ATOM   2454  HE3 TRP A 159      -8.880   1.158 -14.903  1.00  2.050          H  
ATOM   2455  HZ2 TRP A 159     -11.583  -2.278 -17.276  1.00  2.050          H  
ATOM   2456  HZ3 TRP A 159     -10.558  -0.156 -13.692  1.00  2.050          H  
ATOM   2457  HH2 TRP A 159     -11.894  -1.852 -14.851  1.00  2.050          H  
ATOM   2458  N   LEU A 160      -4.511   3.137 -17.416  1.00  1.160          N  
ATOM   2459  CA  LEU A 160      -3.720   4.301 -17.033  1.00  1.280          C  
ATOM   2460  C   LEU A 160      -2.330   4.343 -17.669  1.00  1.040          C  
ATOM   2461  O   LEU A 160      -1.843   5.426 -17.994  1.00  1.110          O  
ATOM   2462  CB  LEU A 160      -3.599   4.331 -15.508  1.00  1.740          C  
ATOM   2463  CG  LEU A 160      -4.715   5.028 -14.691  1.00  1.740          C  
ATOM   2464  CD1 LEU A 160      -6.062   4.346 -14.944  1.00  1.740          C  
ATOM   2465  CD2 LEU A 160      -4.353   4.938 -13.212  1.00  1.740          C  
ATOM   2466  H   LEU A 160      -4.386   2.264 -16.899  1.00  1.390          H  
ATOM   2467  HA  LEU A 160      -4.255   5.192 -17.355  1.00  1.540          H  
ATOM   2468 1HB  LEU A 160      -3.630   3.316 -15.195  1.00  2.090          H  
ATOM   2469 2HB  LEU A 160      -2.642   4.740 -15.226  1.00  2.090          H  
ATOM   2470  HG  LEU A 160      -4.795   6.073 -14.984  1.00  2.090          H  
ATOM   2471 1HD1 LEU A 160      -6.831   4.832 -14.349  1.00  2.090          H  
ATOM   2472 2HD1 LEU A 160      -6.333   4.427 -15.985  1.00  2.090          H  
ATOM   2473 3HD1 LEU A 160      -5.993   3.296 -14.666  1.00  2.090          H  
ATOM   2474 1HD2 LEU A 160      -5.124   5.427 -12.618  1.00  2.090          H  
ATOM   2475 2HD2 LEU A 160      -4.282   3.896 -12.919  1.00  2.090          H  
ATOM   2476 3HD2 LEU A 160      -3.405   5.424 -13.035  1.00  2.090          H  
ATOM   2477  N   PHE A 161      -1.704   3.190 -17.909  1.00  0.960          N  
ATOM   2478  CA  PHE A 161      -0.359   3.135 -18.470  1.00  1.000          C  
ATOM   2479  C   PHE A 161      -0.293   3.909 -19.769  1.00  1.040          C  
ATOM   2480  O   PHE A 161       0.656   4.648 -20.020  1.00  1.200          O  
ATOM   2481  CB  PHE A 161       0.044   1.692 -18.800  1.00  1.380          C  
ATOM   2482  CG  PHE A 161       1.418   1.502 -19.292  1.00  1.380          C  
ATOM   2483  CD1 PHE A 161       2.429   1.326 -18.381  1.00  1.380          C  
ATOM   2484  CD2 PHE A 161       1.720   1.490 -20.641  1.00  1.380          C  
ATOM   2485  CE1 PHE A 161       3.703   1.135 -18.785  1.00  1.380          C  
ATOM   2486  CE2 PHE A 161       3.020   1.308 -21.054  1.00  1.380          C  
ATOM   2487  CZ  PHE A 161       4.008   1.131 -20.120  1.00  1.380          C  
ATOM   2488  H   PHE A 161      -2.129   2.298 -17.661  1.00  1.150          H  
ATOM   2489  HA  PHE A 161       0.341   3.573 -17.755  1.00  1.200          H  
ATOM   2490 1HB  PHE A 161      -0.063   1.079 -17.942  1.00  1.660          H  
ATOM   2491 2HB  PHE A 161      -0.641   1.297 -19.550  1.00  1.660          H  
ATOM   2492  HD1 PHE A 161       2.189   1.333 -17.325  1.00  1.660          H  
ATOM   2493  HD2 PHE A 161       0.925   1.630 -21.373  1.00  1.660          H  
ATOM   2494  HE1 PHE A 161       4.470   0.983 -18.047  1.00  1.660          H  
ATOM   2495  HE2 PHE A 161       3.270   1.302 -22.118  1.00  1.660          H  
ATOM   2496  HZ  PHE A 161       5.023   0.983 -20.452  1.00  1.660          H  
ATOM   2497  N   ARG A 162      -1.281   3.693 -20.640  1.00  1.160          N  
ATOM   2498  CA  ARG A 162      -1.234   4.304 -21.949  1.00  1.420          C  
ATOM   2499  C   ARG A 162      -1.134   5.845 -21.944  1.00  1.380          C  
ATOM   2500  O   ARG A 162      -0.267   6.358 -22.653  1.00  1.490          O  
ATOM   2501  CB  ARG A 162      -2.428   3.852 -22.794  1.00  1.880          C  
ATOM   2502  CG  ARG A 162      -2.394   2.399 -23.251  1.00  1.880          C  
ATOM   2503  CD  ARG A 162      -3.382   2.147 -24.349  1.00  1.880          C  
ATOM   2504  NE  ARG A 162      -4.795   2.375 -23.964  1.00  1.880          N  
ATOM   2505  CZ  ARG A 162      -5.657   1.457 -23.447  1.00  1.880          C  
ATOM   2506  NH1 ARG A 162      -5.289   0.220 -23.212  1.00  1.880          N  
ATOM   2507  NH2 ARG A 162      -6.905   1.820 -23.192  1.00  1.880          N  
ATOM   2508  H   ARG A 162      -2.049   3.082 -20.386  1.00  1.390          H  
ATOM   2509  HA  ARG A 162      -0.340   3.927 -22.445  1.00  1.700          H  
ATOM   2510 1HB  ARG A 162      -3.338   3.918 -22.219  1.00  2.260          H  
ATOM   2511 2HB  ARG A 162      -2.534   4.492 -23.668  1.00  2.260          H  
ATOM   2512 1HG  ARG A 162      -1.400   2.152 -23.618  1.00  2.260          H  
ATOM   2513 2HG  ARG A 162      -2.640   1.751 -22.406  1.00  2.260          H  
ATOM   2514 1HD  ARG A 162      -3.152   2.810 -25.183  1.00  2.260          H  
ATOM   2515 2HD  ARG A 162      -3.279   1.121 -24.684  1.00  2.260          H  
ATOM   2516  HE  ARG A 162      -5.163   3.304 -24.120  1.00  2.260          H  
ATOM   2517 1HH1 ARG A 162      -4.341  -0.068 -23.377  1.00  2.260          H  
ATOM   2518 2HH1 ARG A 162      -5.968  -0.435 -22.858  1.00  2.260          H  
ATOM   2519 1HH2 ARG A 162      -7.201   2.770 -23.374  1.00  2.260          H  
ATOM   2520 2HH2 ARG A 162      -7.561   1.152 -22.821  1.00  2.260          H  
ATOM   2521  N   PRO A 163      -2.007   6.639 -21.261  1.00  1.400          N  
ATOM   2522  CA  PRO A 163      -1.818   8.078 -21.167  1.00  1.560          C  
ATOM   2523  C   PRO A 163      -0.633   8.500 -20.292  1.00  1.530          C  
ATOM   2524  O   PRO A 163      -0.053   9.563 -20.529  1.00  2.040          O  
ATOM   2525  CB  PRO A 163      -3.155   8.559 -20.579  1.00  2.340          C  
ATOM   2526  CG  PRO A 163      -3.736   7.348 -19.875  1.00  2.340          C  
ATOM   2527  CD  PRO A 163      -3.291   6.161 -20.715  1.00  2.340          C  
ATOM   2528  HA  PRO A 163      -1.688   8.476 -22.184  1.00  1.870          H  
ATOM   2529 1HB  PRO A 163      -2.970   9.398 -19.891  1.00  2.810          H  
ATOM   2530 2HB  PRO A 163      -3.804   8.939 -21.380  1.00  2.810          H  
ATOM   2531 1HG  PRO A 163      -3.363   7.295 -18.839  1.00  2.810          H  
ATOM   2532 2HG  PRO A 163      -4.832   7.423 -19.808  1.00  2.810          H  
ATOM   2533 1HD  PRO A 163      -3.197   5.289 -20.095  1.00  2.810          H  
ATOM   2534 2HD  PRO A 163      -4.016   6.004 -21.520  1.00  2.810          H  
ATOM   2535  N   ALA A 164      -0.233   7.672 -19.311  1.00  1.530          N  
ATOM   2536  CA  ALA A 164       0.932   8.008 -18.502  1.00  1.590          C  
ATOM   2537  C   ALA A 164       1.375   6.868 -17.594  1.00  1.420          C  
ATOM   2538  O   ALA A 164       0.653   6.457 -16.689  1.00  2.260          O  
ATOM   2539  CB  ALA A 164       0.637   9.219 -17.629  1.00  2.200          C  
ATOM   2540  H   ALA A 164      -0.745   6.811 -19.081  1.00  1.840          H  
ATOM   2541  HA  ALA A 164       1.755   8.237 -19.180  1.00  1.910          H  
ATOM   2542 1HB  ALA A 164       1.510   9.457 -17.062  1.00  2.640          H  
ATOM   2543 2HB  ALA A 164       0.363  10.078 -18.226  1.00  2.640          H  
ATOM   2544 3HB  ALA A 164      -0.169   8.983 -16.963  1.00  2.640          H  
ATOM   2545  N   PHE A 165       2.655   6.550 -17.636  1.00  1.120          N  
ATOM   2546  CA  PHE A 165       3.249   5.556 -16.745  1.00  1.350          C  
ATOM   2547  C   PHE A 165       3.031   5.946 -15.286  1.00  1.150          C  
ATOM   2548  O   PHE A 165       2.526   5.153 -14.466  1.00  1.190          O  
ATOM   2549  CB  PHE A 165       4.730   5.416 -17.106  1.00  1.800          C  
ATOM   2550  CG  PHE A 165       5.604   4.639 -16.179  1.00  1.800          C  
ATOM   2551  CD1 PHE A 165       5.506   3.268 -16.024  1.00  1.800          C  
ATOM   2552  CD2 PHE A 165       6.604   5.313 -15.506  1.00  1.800          C  
ATOM   2553  CE1 PHE A 165       6.385   2.604 -15.193  1.00  1.800          C  
ATOM   2554  CE2 PHE A 165       7.476   4.659 -14.698  1.00  1.800          C  
ATOM   2555  CZ  PHE A 165       7.372   3.312 -14.534  1.00  1.800          C  
ATOM   2556  H   PHE A 165       3.226   6.968 -18.358  1.00  1.340          H  
ATOM   2557  HA  PHE A 165       2.759   4.599 -16.925  1.00  1.620          H  
ATOM   2558 1HB  PHE A 165       4.797   4.949 -18.085  1.00  2.160          H  
ATOM   2559 2HB  PHE A 165       5.160   6.414 -17.204  1.00  2.160          H  
ATOM   2560  HD1 PHE A 165       4.739   2.722 -16.556  1.00  2.160          H  
ATOM   2561  HD2 PHE A 165       6.701   6.394 -15.636  1.00  2.160          H  
ATOM   2562  HE1 PHE A 165       6.305   1.527 -15.066  1.00  2.160          H  
ATOM   2563  HE2 PHE A 165       8.262   5.214 -14.177  1.00  2.160          H  
ATOM   2564  HZ  PHE A 165       8.071   2.817 -13.885  1.00  2.160          H  
ATOM   2565  N   GLU A 166       3.351   7.199 -14.993  1.00  1.090          N  
ATOM   2566  CA  GLU A 166       3.249   7.747 -13.660  1.00  1.080          C  
ATOM   2567  C   GLU A 166       1.827   7.746 -13.104  1.00  1.010          C  
ATOM   2568  O   GLU A 166       1.651   7.908 -11.892  1.00  1.020          O  
ATOM   2569  CB  GLU A 166       3.869   9.151 -13.606  1.00  1.520          C  
ATOM   2570  CG  GLU A 166       3.213  10.220 -14.493  1.00  1.520          C  
ATOM   2571  CD  GLU A 166       3.761  10.244 -15.910  1.00  1.520          C  
ATOM   2572  OE1 GLU A 166       4.301   9.246 -16.347  1.00  1.520          O  
ATOM   2573  OE2 GLU A 166       3.608  11.242 -16.563  1.00  1.520          O  
ATOM   2574  H   GLU A 166       3.725   7.795 -15.733  1.00  1.310          H  
ATOM   2575  HA  GLU A 166       3.841   7.120 -13.018  1.00  1.300          H  
ATOM   2576 1HB  GLU A 166       3.840   9.512 -12.576  1.00  1.820          H  
ATOM   2577 2HB  GLU A 166       4.920   9.085 -13.891  1.00  1.820          H  
ATOM   2578 1HG  GLU A 166       2.139  10.056 -14.537  1.00  1.820          H  
ATOM   2579 2HG  GLU A 166       3.380  11.194 -14.035  1.00  1.820          H  
ATOM   2580  N   ALA A 167       0.798   7.601 -13.953  1.00  0.970          N  
ATOM   2581  CA  ALA A 167      -0.564   7.556 -13.457  1.00  0.950          C  
ATOM   2582  C   ALA A 167      -0.728   6.346 -12.549  1.00  0.960          C  
ATOM   2583  O   ALA A 167      -1.466   6.387 -11.557  1.00  0.960          O  
ATOM   2584  CB  ALA A 167      -1.558   7.492 -14.601  1.00  1.340          C  
ATOM   2585  H   ALA A 167       0.963   7.442 -14.950  1.00  1.160          H  
ATOM   2586  HA  ALA A 167      -0.749   8.452 -12.867  1.00  1.140          H  
ATOM   2587 1HB  ALA A 167      -2.569   7.466 -14.203  1.00  1.610          H  
ATOM   2588 2HB  ALA A 167      -1.443   8.364 -15.221  1.00  1.610          H  
ATOM   2589 3HB  ALA A 167      -1.372   6.603 -15.193  1.00  1.610          H  
ATOM   2590  N   LEU A 168      -0.055   5.246 -12.904  1.00  1.010          N  
ATOM   2591  CA  LEU A 168      -0.162   4.026 -12.138  1.00  1.070          C  
ATOM   2592  C   LEU A 168       0.641   4.155 -10.895  1.00  0.940          C  
ATOM   2593  O   LEU A 168       0.248   3.646  -9.845  1.00  0.980          O  
ATOM   2594  CB  LEU A 168       0.365   2.860 -12.951  1.00  1.470          C  
ATOM   2595  CG  LEU A 168      -0.442   2.510 -14.157  1.00  1.470          C  
ATOM   2596  CD1 LEU A 168       0.309   1.543 -14.964  1.00  1.470          C  
ATOM   2597  CD2 LEU A 168      -1.766   1.897 -13.738  1.00  1.470          C  
ATOM   2598  H   LEU A 168       0.576   5.252 -13.712  1.00  1.210          H  
ATOM   2599  HA  LEU A 168      -1.198   3.874 -11.856  1.00  1.280          H  
ATOM   2600 1HB  LEU A 168       1.375   3.107 -13.286  1.00  1.770          H  
ATOM   2601 2HB  LEU A 168       0.423   1.984 -12.310  1.00  1.770          H  
ATOM   2602  HG  LEU A 168      -0.616   3.403 -14.757  1.00  1.770          H  
ATOM   2603 1HD1 LEU A 168      -0.274   1.306 -15.822  1.00  1.770          H  
ATOM   2604 2HD1 LEU A 168       1.256   1.986 -15.268  1.00  1.770          H  
ATOM   2605 3HD1 LEU A 168       0.485   0.647 -14.381  1.00  1.770          H  
ATOM   2606 1HD2 LEU A 168      -2.304   1.649 -14.622  1.00  1.770          H  
ATOM   2607 2HD2 LEU A 168      -1.591   0.997 -13.157  1.00  1.770          H  
ATOM   2608 3HD2 LEU A 168      -2.351   2.582 -13.156  1.00  1.770          H  
ATOM   2609  N   LEU A 169       1.762   4.856 -11.009  1.00  0.900          N  
ATOM   2610  CA  LEU A 169       2.639   4.987  -9.863  1.00  0.850          C  
ATOM   2611  C   LEU A 169       1.905   5.741  -8.742  1.00  0.760          C  
ATOM   2612  O   LEU A 169       2.037   5.398  -7.558  1.00  0.750          O  
ATOM   2613  CB  LEU A 169       3.927   5.693 -10.254  1.00  1.210          C  
ATOM   2614  CG  LEU A 169       4.836   4.968 -11.305  1.00  1.210          C  
ATOM   2615  CD1 LEU A 169       6.006   5.854 -11.547  1.00  1.210          C  
ATOM   2616  CD2 LEU A 169       5.251   3.581 -10.847  1.00  1.210          C  
ATOM   2617  H   LEU A 169       2.006   5.214 -11.940  1.00  1.080          H  
ATOM   2618  HA  LEU A 169       2.877   4.008  -9.497  1.00  1.020          H  
ATOM   2619 1HB  LEU A 169       3.686   6.689 -10.620  1.00  1.450          H  
ATOM   2620 2HB  LEU A 169       4.528   5.792  -9.362  1.00  1.450          H  
ATOM   2621  HG  LEU A 169       4.303   4.868 -12.252  1.00  1.450          H  
ATOM   2622 1HD1 LEU A 169       6.654   5.414 -12.269  1.00  1.450          H  
ATOM   2623 2HD1 LEU A 169       5.708   6.835 -11.895  1.00  1.450          H  
ATOM   2624 3HD1 LEU A 169       6.523   5.956 -10.640  1.00  1.450          H  
ATOM   2625 1HD2 LEU A 169       5.895   3.129 -11.605  1.00  1.450          H  
ATOM   2626 2HD2 LEU A 169       5.777   3.654  -9.918  1.00  1.450          H  
ATOM   2627 3HD2 LEU A 169       4.378   2.957 -10.719  1.00  1.450          H  
ATOM   2628  N   VAL A 170       1.092   6.736  -9.120  1.00  0.740          N  
ATOM   2629  CA  VAL A 170       0.296   7.469  -8.138  1.00  0.720          C  
ATOM   2630  C   VAL A 170      -0.697   6.534  -7.457  1.00  0.700          C  
ATOM   2631  O   VAL A 170      -0.838   6.573  -6.226  1.00  0.690          O  
ATOM   2632  CB  VAL A 170      -0.416   8.673  -8.763  1.00  1.020          C  
ATOM   2633  CG1 VAL A 170      -1.411   9.290  -7.747  1.00  1.020          C  
ATOM   2634  CG2 VAL A 170       0.644   9.706  -9.164  1.00  1.020          C  
ATOM   2635  H   VAL A 170       1.082   7.006 -10.111  1.00  0.890          H  
ATOM   2636  HA  VAL A 170       0.961   7.860  -7.381  1.00  0.860          H  
ATOM   2637  HB  VAL A 170      -0.977   8.351  -9.647  1.00  1.220          H  
ATOM   2638 1HG1 VAL A 170      -1.903  10.147  -8.201  1.00  1.220          H  
ATOM   2639 2HG1 VAL A 170      -2.169   8.560  -7.463  1.00  1.220          H  
ATOM   2640 3HG1 VAL A 170      -0.872   9.611  -6.855  1.00  1.220          H  
ATOM   2641 1HG2 VAL A 170       0.160  10.569  -9.617  1.00  1.220          H  
ATOM   2642 2HG2 VAL A 170       1.198  10.020  -8.279  1.00  1.220          H  
ATOM   2643 3HG2 VAL A 170       1.334   9.266  -9.875  1.00  1.220          H  
ATOM   2644  N   ILE A 171      -1.375   5.689  -8.241  1.00  0.760          N  
ATOM   2645  CA  ILE A 171      -2.311   4.733  -7.674  1.00  0.830          C  
ATOM   2646  C   ILE A 171      -1.575   3.795  -6.710  1.00  0.810          C  
ATOM   2647  O   ILE A 171      -2.095   3.475  -5.641  1.00  0.830          O  
ATOM   2648  CB  ILE A 171      -3.071   3.919  -8.745  1.00  1.130          C  
ATOM   2649  CG1 ILE A 171      -3.943   4.847  -9.662  1.00  1.130          C  
ATOM   2650  CG2 ILE A 171      -3.955   2.854  -8.075  1.00  1.130          C  
ATOM   2651  CD1 ILE A 171      -5.036   5.680  -8.988  1.00  1.130          C  
ATOM   2652  H   ILE A 171      -1.253   5.749  -9.262  1.00  0.910          H  
ATOM   2653  HA  ILE A 171      -3.042   5.283  -7.081  1.00  1.000          H  
ATOM   2654  HB  ILE A 171      -2.342   3.423  -9.393  1.00  1.360          H  
ATOM   2655 1HG1 ILE A 171      -3.281   5.531 -10.173  1.00  1.360          H  
ATOM   2656 2HG1 ILE A 171      -4.425   4.215 -10.402  1.00  1.360          H  
ATOM   2657 1HG2 ILE A 171      -4.468   2.274  -8.841  1.00  1.360          H  
ATOM   2658 2HG2 ILE A 171      -3.351   2.193  -7.480  1.00  1.360          H  
ATOM   2659 3HG2 ILE A 171      -4.690   3.323  -7.427  1.00  1.360          H  
ATOM   2660 1HD1 ILE A 171      -5.550   6.262  -9.753  1.00  1.360          H  
ATOM   2661 2HD1 ILE A 171      -5.756   5.039  -8.490  1.00  1.360          H  
ATOM   2662 3HD1 ILE A 171      -4.599   6.359  -8.271  1.00  1.360          H  
ATOM   2663  N   LEU A 172      -0.359   3.340  -7.067  1.00  0.810          N  
ATOM   2664  CA  LEU A 172       0.360   2.413  -6.182  1.00  0.840          C  
ATOM   2665  C   LEU A 172       0.494   3.005  -4.792  1.00  0.710          C  
ATOM   2666  O   LEU A 172       0.224   2.335  -3.790  1.00  0.690          O  
ATOM   2667  CB  LEU A 172       1.838   2.251  -6.575  1.00  1.160          C  
ATOM   2668  CG  LEU A 172       2.228   1.655  -7.871  1.00  1.160          C  
ATOM   2669  CD1 LEU A 172       3.762   1.801  -7.978  1.00  1.160          C  
ATOM   2670  CD2 LEU A 172       1.789   0.269  -7.976  1.00  1.160          C  
ATOM   2671  H   LEU A 172       0.014   3.595  -7.985  1.00  0.970          H  
ATOM   2672  HA  LEU A 172      -0.172   1.465  -6.126  1.00  1.010          H  
ATOM   2673 1HB  LEU A 172       2.295   3.224  -6.544  1.00  1.400          H  
ATOM   2674 2HB  LEU A 172       2.311   1.646  -5.804  1.00  1.400          H  
ATOM   2675  HG  LEU A 172       1.781   2.209  -8.665  1.00  1.400          H  
ATOM   2676 1HD1 LEU A 172       4.088   1.417  -8.924  1.00  1.400          H  
ATOM   2677 2HD1 LEU A 172       4.045   2.851  -7.899  1.00  1.400          H  
ATOM   2678 3HD1 LEU A 172       4.235   1.244  -7.170  1.00  1.400          H  
ATOM   2679 1HD2 LEU A 172       2.088  -0.131  -8.932  1.00  1.400          H  
ATOM   2680 2HD2 LEU A 172       2.244  -0.306  -7.177  1.00  1.400          H  
ATOM   2681 3HD2 LEU A 172       0.709   0.218  -7.896  1.00  1.400          H  
ATOM   2682  N   LEU A 173       0.877   4.282  -4.725  1.00  0.670          N  
ATOM   2683  CA  LEU A 173       1.057   4.909  -3.428  1.00  0.630          C  
ATOM   2684  C   LEU A 173      -0.255   5.034  -2.677  1.00  0.610          C  
ATOM   2685  O   LEU A 173      -0.306   4.752  -1.476  1.00  0.620          O  
ATOM   2686  CB  LEU A 173       1.731   6.281  -3.570  1.00  0.900          C  
ATOM   2687  CG  LEU A 173       2.015   7.070  -2.245  1.00  0.900          C  
ATOM   2688  CD1 LEU A 173       2.929   6.255  -1.324  1.00  0.900          C  
ATOM   2689  CD2 LEU A 173       2.691   8.387  -2.593  1.00  0.900          C  
ATOM   2690  H   LEU A 173       1.108   4.776  -5.598  1.00  0.800          H  
ATOM   2691  HA  LEU A 173       1.705   4.263  -2.848  1.00  0.760          H  
ATOM   2692 1HB  LEU A 173       2.684   6.139  -4.074  1.00  1.080          H  
ATOM   2693 2HB  LEU A 173       1.098   6.903  -4.210  1.00  1.080          H  
ATOM   2694  HG  LEU A 173       1.076   7.266  -1.722  1.00  1.080          H  
ATOM   2695 1HD1 LEU A 173       3.129   6.823  -0.418  1.00  1.080          H  
ATOM   2696 2HD1 LEU A 173       2.467   5.313  -1.048  1.00  1.080          H  
ATOM   2697 3HD1 LEU A 173       3.860   6.060  -1.833  1.00  1.080          H  
ATOM   2698 1HD2 LEU A 173       2.891   8.948  -1.679  1.00  1.080          H  
ATOM   2699 2HD2 LEU A 173       3.624   8.188  -3.098  1.00  1.080          H  
ATOM   2700 3HD2 LEU A 173       2.040   8.970  -3.244  1.00  1.080          H  
ATOM   2701  N   LEU A 174      -1.323   5.438  -3.365  1.00  0.590          N  
ATOM   2702  CA  LEU A 174      -2.617   5.584  -2.705  1.00  0.590          C  
ATOM   2703  C   LEU A 174      -3.127   4.238  -2.178  1.00  0.570          C  
ATOM   2704  O   LEU A 174      -3.687   4.159  -1.077  1.00  0.580          O  
ATOM   2705  CB  LEU A 174      -3.628   6.155  -3.703  1.00  0.830          C  
ATOM   2706  CG  LEU A 174      -3.392   7.614  -4.170  1.00  0.830          C  
ATOM   2707  CD1 LEU A 174      -4.347   7.915  -5.312  1.00  0.830          C  
ATOM   2708  CD2 LEU A 174      -3.605   8.593  -3.011  1.00  0.830          C  
ATOM   2709  H   LEU A 174      -1.217   5.684  -4.357  1.00  0.710          H  
ATOM   2710  HA  LEU A 174      -2.498   6.250  -1.858  1.00  0.710          H  
ATOM   2711 1HB  LEU A 174      -3.618   5.521  -4.590  1.00  0.990          H  
ATOM   2712 2HB  LEU A 174      -4.619   6.101  -3.258  1.00  0.990          H  
ATOM   2713  HG  LEU A 174      -2.373   7.718  -4.542  1.00  0.990          H  
ATOM   2714 1HD1 LEU A 174      -4.180   8.932  -5.666  1.00  0.990          H  
ATOM   2715 2HD1 LEU A 174      -4.164   7.220  -6.122  1.00  0.990          H  
ATOM   2716 3HD1 LEU A 174      -5.374   7.813  -4.970  1.00  0.990          H  
ATOM   2717 1HD2 LEU A 174      -3.440   9.608  -3.369  1.00  0.990          H  
ATOM   2718 2HD2 LEU A 174      -4.626   8.501  -2.639  1.00  0.990          H  
ATOM   2719 3HD2 LEU A 174      -2.910   8.389  -2.205  1.00  0.990          H  
ATOM   2720  N   THR A 175      -2.898   3.181  -2.955  1.00  0.550          N  
ATOM   2721  CA  THR A 175      -3.312   1.824  -2.625  1.00  0.550          C  
ATOM   2722  C   THR A 175      -2.649   1.383  -1.326  1.00  0.520          C  
ATOM   2723  O   THR A 175      -3.309   0.881  -0.400  1.00  0.520          O  
ATOM   2724  CB  THR A 175      -2.895   0.868  -3.772  1.00  0.770          C  
ATOM   2725  OG1 THR A 175      -3.560   1.254  -4.988  1.00  0.770          O  
ATOM   2726  CG2 THR A 175      -3.234  -0.558  -3.441  1.00  0.770          C  
ATOM   2727  H   THR A 175      -2.450   3.341  -3.856  1.00  0.660          H  
ATOM   2728  HA  THR A 175      -4.393   1.802  -2.498  1.00  0.660          H  
ATOM   2729  HB  THR A 175      -1.827   0.939  -3.921  1.00  0.920          H  
ATOM   2730  HG1 THR A 175      -3.208   2.124  -5.281  1.00  0.920          H  
ATOM   2731 1HG2 THR A 175      -2.920  -1.194  -4.235  1.00  0.920          H  
ATOM   2732 2HG2 THR A 175      -2.719  -0.856  -2.535  1.00  0.920          H  
ATOM   2733 3HG2 THR A 175      -4.293  -0.656  -3.307  1.00  0.920          H  
ATOM   2734  N   VAL A 176      -1.338   1.600  -1.252  1.00  0.520          N  
ATOM   2735  CA  VAL A 176      -0.585   1.232  -0.077  1.00  0.510          C  
ATOM   2736  C   VAL A 176      -0.977   2.101   1.106  1.00  0.500          C  
ATOM   2737  O   VAL A 176      -1.093   1.591   2.215  1.00  0.510          O  
ATOM   2738  CB  VAL A 176       0.920   1.301  -0.288  1.00  0.720          C  
ATOM   2739  CG1 VAL A 176       1.602   1.015   1.044  1.00  0.720          C  
ATOM   2740  CG2 VAL A 176       1.341   0.291  -1.338  1.00  0.720          C  
ATOM   2741  H   VAL A 176      -0.865   1.995  -2.072  1.00  0.620          H  
ATOM   2742  HA  VAL A 176      -0.828   0.198   0.162  1.00  0.610          H  
ATOM   2743  HB  VAL A 176       1.203   2.306  -0.619  1.00  0.860          H  
ATOM   2744 1HG1 VAL A 176       2.624   1.042   0.907  1.00  0.860          H  
ATOM   2745 2HG1 VAL A 176       1.333   1.740   1.802  1.00  0.860          H  
ATOM   2746 3HG1 VAL A 176       1.319   0.022   1.381  1.00  0.860          H  
ATOM   2747 1HG2 VAL A 176       2.415   0.354  -1.479  1.00  0.860          H  
ATOM   2748 2HG2 VAL A 176       1.069  -0.713  -1.012  1.00  0.860          H  
ATOM   2749 3HG2 VAL A 176       0.843   0.507  -2.272  1.00  0.860          H  
ATOM   2750  N   LEU A 177      -1.150   3.410   0.905  1.00  0.520          N  
ATOM   2751  CA  LEU A 177      -1.519   4.282   2.008  1.00  0.540          C  
ATOM   2752  C   LEU A 177      -2.784   3.766   2.700  1.00  0.530          C  
ATOM   2753  O   LEU A 177      -2.870   3.789   3.933  1.00  0.550          O  
ATOM   2754  CB  LEU A 177      -1.721   5.715   1.506  1.00  0.750          C  
ATOM   2755  CG  LEU A 177      -2.062   6.799   2.563  1.00  0.750          C  
ATOM   2756  CD1 LEU A 177      -0.909   6.925   3.595  1.00  0.750          C  
ATOM   2757  CD2 LEU A 177      -2.291   8.125   1.842  1.00  0.750          C  
ATOM   2758  H   LEU A 177      -1.001   3.817  -0.023  1.00  0.620          H  
ATOM   2759  HA  LEU A 177      -0.703   4.268   2.720  1.00  0.650          H  
ATOM   2760 1HB  LEU A 177      -0.815   6.021   0.982  1.00  0.900          H  
ATOM   2761 2HB  LEU A 177      -2.535   5.700   0.779  1.00  0.900          H  
ATOM   2762  HG  LEU A 177      -2.967   6.519   3.092  1.00  0.900          H  
ATOM   2763 1HD1 LEU A 177      -1.146   7.693   4.323  1.00  0.900          H  
ATOM   2764 2HD1 LEU A 177      -0.762   5.985   4.121  1.00  0.900          H  
ATOM   2765 3HD1 LEU A 177       0.007   7.202   3.077  1.00  0.900          H  
ATOM   2766 1HD2 LEU A 177      -2.543   8.899   2.569  1.00  0.900          H  
ATOM   2767 2HD2 LEU A 177      -1.385   8.413   1.306  1.00  0.900          H  
ATOM   2768 3HD2 LEU A 177      -3.111   8.013   1.132  1.00  0.900          H  
ATOM   2769  N   VAL A 178      -3.767   3.281   1.929  1.00  0.520          N  
ATOM   2770  CA  VAL A 178      -4.955   2.729   2.566  1.00  0.540          C  
ATOM   2771  C   VAL A 178      -4.569   1.505   3.405  1.00  0.520          C  
ATOM   2772  O   VAL A 178      -5.021   1.386   4.548  1.00  0.530          O  
ATOM   2773  CB  VAL A 178      -6.036   2.325   1.545  1.00  0.750          C  
ATOM   2774  CG1 VAL A 178      -7.192   1.576   2.272  1.00  0.750          C  
ATOM   2775  CG2 VAL A 178      -6.558   3.555   0.844  1.00  0.750          C  
ATOM   2776  H   VAL A 178      -3.685   3.355   0.907  1.00  0.620          H  
ATOM   2777  HA  VAL A 178      -5.375   3.486   3.225  1.00  0.650          H  
ATOM   2778  HB  VAL A 178      -5.600   1.653   0.806  1.00  0.900          H  
ATOM   2779 1HG1 VAL A 178      -7.947   1.287   1.544  1.00  0.900          H  
ATOM   2780 2HG1 VAL A 178      -6.824   0.685   2.768  1.00  0.900          H  
ATOM   2781 3HG1 VAL A 178      -7.638   2.234   3.017  1.00  0.900          H  
ATOM   2782 1HG2 VAL A 178      -7.314   3.266   0.116  1.00  0.900          H  
ATOM   2783 2HG2 VAL A 178      -6.996   4.231   1.576  1.00  0.900          H  
ATOM   2784 3HG2 VAL A 178      -5.742   4.059   0.335  1.00  0.900          H  
ATOM   2785  N   SER A 179      -3.729   0.613   2.848  1.00  0.510          N  
ATOM   2786  CA  SER A 179      -3.288  -0.593   3.558  1.00  0.530          C  
ATOM   2787  C   SER A 179      -2.617  -0.208   4.862  1.00  0.490          C  
ATOM   2788  O   SER A 179      -2.864  -0.812   5.914  1.00  0.520          O  
ATOM   2789  CB  SER A 179      -2.301  -1.387   2.730  1.00  0.730          C  
ATOM   2790  OG  SER A 179      -1.915  -2.538   3.410  1.00  0.730          O  
ATOM   2791  H   SER A 179      -3.435   0.760   1.873  1.00  0.610          H  
ATOM   2792  HA  SER A 179      -4.154  -1.212   3.779  1.00  0.640          H  
ATOM   2793 1HB  SER A 179      -2.739  -1.645   1.779  1.00  0.880          H  
ATOM   2794 2HB  SER A 179      -1.425  -0.790   2.529  1.00  0.880          H  
ATOM   2795  HG  SER A 179      -1.178  -2.905   2.916  1.00  0.880          H  
ATOM   2796  N   PHE A 180      -1.768   0.813   4.790  1.00  0.460          N  
ATOM   2797  CA  PHE A 180      -1.035   1.327   5.926  1.00  0.460          C  
ATOM   2798  C   PHE A 180      -1.964   1.698   7.037  1.00  0.470          C  
ATOM   2799  O   PHE A 180      -1.816   1.176   8.142  1.00  0.490          O  
ATOM   2800  CB  PHE A 180      -0.196   2.522   5.488  1.00  0.640          C  
ATOM   2801  CG  PHE A 180       0.385   3.299   6.565  1.00  0.640          C  
ATOM   2802  CD1 PHE A 180       1.502   2.884   7.250  1.00  0.640          C  
ATOM   2803  CD2 PHE A 180      -0.215   4.509   6.904  1.00  0.640          C  
ATOM   2804  CE1 PHE A 180       2.002   3.666   8.265  1.00  0.640          C  
ATOM   2805  CE2 PHE A 180       0.285   5.280   7.904  1.00  0.640          C  
ATOM   2806  CZ  PHE A 180       1.398   4.861   8.589  1.00  0.640          C  
ATOM   2807  H   PHE A 180      -1.621   1.233   3.875  1.00  0.550          H  
ATOM   2808  HA  PHE A 180      -0.374   0.552   6.303  1.00  0.550          H  
ATOM   2809 1HB  PHE A 180       0.605   2.176   4.847  1.00  0.770          H  
ATOM   2810 2HB  PHE A 180      -0.794   3.178   4.902  1.00  0.770          H  
ATOM   2811  HD1 PHE A 180       1.979   1.935   6.992  1.00  0.770          H  
ATOM   2812  HD2 PHE A 180      -1.106   4.839   6.358  1.00  0.770          H  
ATOM   2813  HE1 PHE A 180       2.870   3.345   8.819  1.00  0.770          H  
ATOM   2814  HE2 PHE A 180      -0.200   6.223   8.161  1.00  0.770          H  
ATOM   2815  HZ  PHE A 180       1.801   5.471   9.396  1.00  0.770          H  
ATOM   2816  N   PHE A 181      -2.968   2.516   6.747  1.00  0.500          N  
ATOM   2817  CA  PHE A 181      -3.886   2.907   7.798  1.00  0.550          C  
ATOM   2818  C   PHE A 181      -4.662   1.727   8.368  1.00  0.540          C  
ATOM   2819  O   PHE A 181      -4.798   1.605   9.590  1.00  0.630          O  
ATOM   2820  CB  PHE A 181      -4.848   3.972   7.297  1.00  0.750          C  
ATOM   2821  CG  PHE A 181      -4.230   5.326   7.225  1.00  0.750          C  
ATOM   2822  CD1 PHE A 181      -4.060   5.982   6.019  1.00  0.750          C  
ATOM   2823  CD2 PHE A 181      -3.800   5.951   8.386  1.00  0.750          C  
ATOM   2824  CE1 PHE A 181      -3.486   7.233   5.984  1.00  0.750          C  
ATOM   2825  CE2 PHE A 181      -3.218   7.193   8.344  1.00  0.750          C  
ATOM   2826  CZ  PHE A 181      -3.061   7.835   7.140  1.00  0.750          C  
ATOM   2827  H   PHE A 181      -3.051   2.903   5.800  1.00  0.600          H  
ATOM   2828  HA  PHE A 181      -3.294   3.335   8.602  1.00  0.660          H  
ATOM   2829 1HB  PHE A 181      -5.192   3.695   6.296  1.00  0.900          H  
ATOM   2830 2HB  PHE A 181      -5.707   4.018   7.940  1.00  0.900          H  
ATOM   2831  HD1 PHE A 181      -4.391   5.506   5.092  1.00  0.900          H  
ATOM   2832  HD2 PHE A 181      -3.926   5.444   9.346  1.00  0.900          H  
ATOM   2833  HE1 PHE A 181      -3.368   7.750   5.038  1.00  0.900          H  
ATOM   2834  HE2 PHE A 181      -2.882   7.670   9.266  1.00  0.900          H  
ATOM   2835  HZ  PHE A 181      -2.604   8.823   7.104  1.00  0.900          H  
ATOM   2836  N   LEU A 182      -5.110   0.803   7.506  1.00  0.510          N  
ATOM   2837  CA  LEU A 182      -5.878  -0.333   8.000  1.00  0.570          C  
ATOM   2838  C   LEU A 182      -5.047  -1.141   8.973  1.00  0.640          C  
ATOM   2839  O   LEU A 182      -5.550  -1.655   9.974  1.00  0.670          O  
ATOM   2840  CB  LEU A 182      -6.260  -1.290   6.855  1.00  0.770          C  
ATOM   2841  CG  LEU A 182      -7.269  -0.813   5.797  1.00  0.770          C  
ATOM   2842  CD1 LEU A 182      -7.317  -1.872   4.674  1.00  0.770          C  
ATOM   2843  CD2 LEU A 182      -8.642  -0.606   6.421  1.00  0.770          C  
ATOM   2844  H   LEU A 182      -4.964   0.929   6.498  1.00  0.610          H  
ATOM   2845  HA  LEU A 182      -6.757   0.030   8.512  1.00  0.680          H  
ATOM   2846 1HB  LEU A 182      -5.344  -1.550   6.323  1.00  0.930          H  
ATOM   2847 2HB  LEU A 182      -6.652  -2.204   7.297  1.00  0.930          H  
ATOM   2848  HG  LEU A 182      -6.934   0.121   5.368  1.00  0.930          H  
ATOM   2849 1HD1 LEU A 182      -8.011  -1.551   3.897  1.00  0.930          H  
ATOM   2850 2HD1 LEU A 182      -6.330  -1.994   4.242  1.00  0.930          H  
ATOM   2851 3HD1 LEU A 182      -7.647  -2.826   5.084  1.00  0.930          H  
ATOM   2852 1HD2 LEU A 182      -9.338  -0.276   5.650  1.00  0.930          H  
ATOM   2853 2HD2 LEU A 182      -8.993  -1.544   6.851  1.00  0.930          H  
ATOM   2854 3HD2 LEU A 182      -8.590   0.149   7.196  1.00  0.930          H  
ATOM   2855  N   THR A 183      -3.762  -1.255   8.666  1.00  0.700          N  
ATOM   2856  CA  THR A 183      -2.854  -2.035   9.460  1.00  0.840          C  
ATOM   2857  C   THR A 183      -2.582  -1.308  10.785  1.00  0.850          C  
ATOM   2858  O   THR A 183      -2.798  -1.873  11.866  1.00  1.110          O  
ATOM   2859  CB  THR A 183      -1.518  -2.222   8.697  1.00  1.120          C  
ATOM   2860  OG1 THR A 183      -1.754  -2.797   7.420  1.00  1.120          O  
ATOM   2861  CG2 THR A 183      -0.682  -3.228   9.435  1.00  1.120          C  
ATOM   2862  H   THR A 183      -3.421  -0.821   7.805  1.00  0.840          H  
ATOM   2863  HA  THR A 183      -3.302  -3.002   9.676  1.00  1.010          H  
ATOM   2864  HB  THR A 183      -0.992  -1.271   8.600  1.00  1.340          H  
ATOM   2865  HG1 THR A 183      -2.195  -2.137   6.836  1.00  1.340          H  
ATOM   2866 1HG2 THR A 183       0.250  -3.384   8.904  1.00  1.340          H  
ATOM   2867 2HG2 THR A 183      -0.485  -2.884  10.402  1.00  1.340          H  
ATOM   2868 3HG2 THR A 183      -1.225  -4.169   9.495  1.00  1.340          H  
ATOM   2869  N   THR A 184      -2.207  -0.015  10.723  1.00  0.760          N  
ATOM   2870  CA  THR A 184      -1.800   0.726  11.923  1.00  0.940          C  
ATOM   2871  C   THR A 184      -2.897   0.884  12.959  1.00  1.340          C  
ATOM   2872  O   THR A 184      -2.620   0.819  14.168  1.00  1.670          O  
ATOM   2873  CB  THR A 184      -1.248   2.138  11.599  1.00  1.240          C  
ATOM   2874  OG1 THR A 184      -2.214   2.898  10.868  1.00  1.240          O  
ATOM   2875  CG2 THR A 184       0.025   2.046  10.827  1.00  1.240          C  
ATOM   2876  H   THR A 184      -2.139   0.446   9.808  1.00  0.910          H  
ATOM   2877  HA  THR A 184      -0.990   0.169  12.385  1.00  1.130          H  
ATOM   2878  HB  THR A 184      -1.043   2.659  12.525  1.00  1.490          H  
ATOM   2879  HG1 THR A 184      -2.978   3.071  11.417  1.00  1.490          H  
ATOM   2880 1HG2 THR A 184       0.393   3.045  10.638  1.00  1.490          H  
ATOM   2881 2HG2 THR A 184       0.742   1.501  11.416  1.00  1.490          H  
ATOM   2882 3HG2 THR A 184      -0.138   1.536   9.890  1.00  1.490          H  
ATOM   2883  N   PHE A 185      -4.163   0.881  12.524  1.00  1.580          N  
ATOM   2884  CA  PHE A 185      -5.300   1.021  13.437  1.00  2.170          C  
ATOM   2885  C   PHE A 185      -5.242  -0.017  14.564  1.00  2.730          C  
ATOM   2886  O   PHE A 185      -5.822   0.188  15.631  1.00  3.140          O  
ATOM   2887  CB  PHE A 185      -6.620   0.816  12.681  1.00  2.800          C  
ATOM   2888  CG  PHE A 185      -7.022   1.906  11.682  1.00  2.800          C  
ATOM   2889  CD1 PHE A 185      -6.625   3.250  11.798  1.00  2.800          C  
ATOM   2890  CD2 PHE A 185      -7.813   1.559  10.594  1.00  2.800          C  
ATOM   2891  CE1 PHE A 185      -7.016   4.181  10.852  1.00  2.800          C  
ATOM   2892  CE2 PHE A 185      -8.196   2.492   9.656  1.00  2.800          C  
ATOM   2893  CZ  PHE A 185      -7.799   3.799   9.787  1.00  2.800          C  
ATOM   2894  H   PHE A 185      -4.336   0.924  11.509  1.00  1.900          H  
ATOM   2895  HA  PHE A 185      -5.268   2.006  13.894  1.00  2.600          H  
ATOM   2896 1HB  PHE A 185      -6.554  -0.128  12.128  1.00  3.360          H  
ATOM   2897 2HB  PHE A 185      -7.424   0.707  13.402  1.00  3.360          H  
ATOM   2898  HD1 PHE A 185      -6.011   3.574  12.628  1.00  3.360          H  
ATOM   2899  HD2 PHE A 185      -8.128   0.519  10.483  1.00  3.360          H  
ATOM   2900  HE1 PHE A 185      -6.704   5.220  10.953  1.00  3.360          H  
ATOM   2901  HE2 PHE A 185      -8.815   2.194   8.810  1.00  3.360          H  
ATOM   2902  HZ  PHE A 185      -8.103   4.535   9.046  1.00  3.360          H  
ATOM   2903  N   VAL A 186      -4.593  -1.144  14.299  1.00  2.830          N  
ATOM   2904  CA  VAL A 186      -4.428  -2.226  15.249  1.00  3.490          C  
ATOM   2905  C   VAL A 186      -2.947  -2.486  15.573  1.00  3.760          C  
ATOM   2906  O   VAL A 186      -2.595  -2.789  16.714  1.00  4.260          O  
ATOM   2907  CB  VAL A 186      -5.105  -3.512  14.724  1.00  4.620          C  
ATOM   2908  CG1 VAL A 186      -4.831  -4.702  15.657  1.00  4.620          C  
ATOM   2909  CG2 VAL A 186      -6.612  -3.262  14.637  1.00  4.620          C  
ATOM   2910  H   VAL A 186      -4.134  -1.227  13.389  1.00  3.400          H  
ATOM   2911  HA  VAL A 186      -4.926  -1.941  16.175  1.00  4.190          H  
ATOM   2912  HB  VAL A 186      -4.710  -3.754  13.737  1.00  5.550          H  
ATOM   2913 1HG1 VAL A 186      -5.327  -5.589  15.266  1.00  5.550          H  
ATOM   2914 2HG1 VAL A 186      -3.761  -4.896  15.722  1.00  5.550          H  
ATOM   2915 3HG1 VAL A 186      -5.217  -4.479  16.653  1.00  5.550          H  
ATOM   2916 1HG2 VAL A 186      -7.107  -4.153  14.268  1.00  5.550          H  
ATOM   2917 2HG2 VAL A 186      -6.993  -3.019  15.628  1.00  5.550          H  
ATOM   2918 3HG2 VAL A 186      -6.805  -2.432  13.960  1.00  5.550          H  
ATOM   2919  N   MET A 187      -2.107  -2.473  14.538  1.00  3.630          N  
ATOM   2920  CA  MET A 187      -0.724  -2.924  14.596  1.00  4.050          C  
ATOM   2921  C   MET A 187       0.399  -1.866  14.606  1.00  4.190          C  
ATOM   2922  O   MET A 187       1.551  -2.224  14.363  1.00  4.030          O  
ATOM   2923  CB  MET A 187      -0.539  -3.793  13.378  1.00  5.500          C  
ATOM   2924  CG  MET A 187      -1.454  -4.974  13.337  1.00  5.500          C  
ATOM   2925  SD  MET A 187      -1.182  -6.017  11.947  1.00  5.500          S  
ATOM   2926  CE  MET A 187      -2.522  -7.155  12.191  1.00  5.500          C  
ATOM   2927  H   MET A 187      -2.451  -2.174  13.629  1.00  4.360          H  
ATOM   2928  HA  MET A 187      -0.616  -3.517  15.501  1.00  4.860          H  
ATOM   2929 1HB  MET A 187      -0.743  -3.202  12.519  1.00  6.600          H  
ATOM   2930 2HB  MET A 187       0.476  -4.130  13.310  1.00  6.600          H  
ATOM   2931 1HG  MET A 187      -1.378  -5.543  14.229  1.00  6.600          H  
ATOM   2932 2HG  MET A 187      -2.472  -4.607  13.271  1.00  6.600          H  
ATOM   2933 1HE  MET A 187      -2.534  -7.889  11.384  1.00  6.600          H  
ATOM   2934 2HE  MET A 187      -2.399  -7.666  13.148  1.00  6.600          H  
ATOM   2935 3HE  MET A 187      -3.456  -6.610  12.200  1.00  6.600          H  
ATOM   2936  N   THR A 188       0.090  -0.593  14.873  1.00  4.920          N  
ATOM   2937  CA  THR A 188       1.079   0.502  14.813  1.00  5.580          C  
ATOM   2938  C   THR A 188       2.478   0.181  15.367  1.00  6.020          C  
ATOM   2939  O   THR A 188       2.641  -0.292  16.496  1.00  6.340          O  
ATOM   2940  CB  THR A 188       0.542   1.754  15.565  1.00  7.550          C  
ATOM   2941  OG1 THR A 188      -0.681   2.198  14.966  1.00  7.550          O  
ATOM   2942  CG2 THR A 188       1.545   2.904  15.501  1.00  7.550          C  
ATOM   2943  H   THR A 188      -0.888  -0.358  15.028  1.00  5.900          H  
ATOM   2944  HA  THR A 188       1.200   0.779  13.769  1.00  6.700          H  
ATOM   2945  HB  THR A 188       0.353   1.498  16.607  1.00  9.060          H  
ATOM   2946  HG1 THR A 188      -1.406   1.568  15.138  1.00  9.060          H  
ATOM   2947 1HG2 THR A 188       1.134   3.762  16.028  1.00  9.060          H  
ATOM   2948 2HG2 THR A 188       2.483   2.623  15.973  1.00  9.060          H  
ATOM   2949 3HG2 THR A 188       1.729   3.171  14.462  1.00  9.060          H  
ATOM   2950  N   GLU A 189       3.479   0.486  14.522  1.00  6.350          N  
ATOM   2951  CA  GLU A 189       4.922   0.331  14.747  1.00  7.040          C  
ATOM   2952  C   GLU A 189       5.506   1.594  15.393  1.00  7.590          C  
ATOM   2953  O   GLU A 189       4.944   2.678  15.229  1.00  7.880          O  
ATOM   2954  CB  GLU A 189       5.606   0.001  13.400  1.00  9.580          C  
ATOM   2955  CG  GLU A 189       7.139  -0.036  13.378  1.00  9.580          C  
ATOM   2956  CD  GLU A 189       7.757  -1.091  14.285  1.00  9.580          C  
ATOM   2957  OE1 GLU A 189       7.925  -0.791  15.459  1.00  9.580          O  
ATOM   2958  OE2 GLU A 189       8.117  -2.136  13.815  1.00  9.580          O  
ATOM   2959  H   GLU A 189       3.202   0.892  13.643  1.00  7.620          H  
ATOM   2960  HA  GLU A 189       5.081  -0.505  15.430  1.00  8.450          H  
ATOM   2961 1HB  GLU A 189       5.275  -0.981  13.068  1.00 11.500          H  
ATOM   2962 2HB  GLU A 189       5.291   0.720  12.649  1.00 11.500          H  
ATOM   2963 1HG  GLU A 189       7.448  -0.255  12.357  1.00 11.500          H  
ATOM   2964 2HG  GLU A 189       7.533   0.945  13.616  1.00 11.500          H  
ATOM   2965  N   THR A 190       6.628   1.464  16.114  1.00  7.950          N  
ATOM   2966  CA  THR A 190       7.282   2.614  16.742  1.00  8.670          C  
ATOM   2967  C   THR A 190       8.723   2.855  16.259  1.00  9.010          C  
ATOM   2968  O   THR A 190       9.257   3.957  16.417  1.00  9.290          O  
ATOM   2969  CB  THR A 190       7.292   2.449  18.269  1.00 11.850          C  
ATOM   2970  OG1 THR A 190       8.037   1.269  18.614  1.00 11.850          O  
ATOM   2971  CG2 THR A 190       5.855   2.309  18.782  1.00 11.850          C  
ATOM   2972  H   THR A 190       7.067   0.548  16.189  1.00  9.540          H  
ATOM   2973  HA  THR A 190       6.703   3.505  16.500  1.00 10.400          H  
ATOM   2974  HB  THR A 190       7.764   3.318  18.723  1.00 14.220          H  
ATOM   2975  HG1 THR A 190       8.216   1.266  19.558  1.00 14.220          H  
ATOM   2976 1HG2 THR A 190       5.869   2.194  19.864  1.00 14.220          H  
ATOM   2977 2HG2 THR A 190       5.288   3.200  18.517  1.00 14.220          H  
ATOM   2978 3HG2 THR A 190       5.382   1.436  18.336  1.00 14.220          H  
ATOM   2979  N   PHE A 191       9.340   1.842  15.650  1.00  9.170          N  
ATOM   2980  CA  PHE A 191      10.721   1.923  15.158  1.00  9.610          C  
ATOM   2981  C   PHE A 191      10.890   1.110  13.890  1.00 10.050          C  
ATOM   2982  O   PHE A 191      10.436  -0.020  13.839  1.00 10.120          O  
ATOM   2983  CB  PHE A 191      11.717   1.419  16.194  1.00 13.280          C  
ATOM   2984  CG  PHE A 191      13.116   1.416  15.662  1.00 13.280          C  
ATOM   2985  CD1 PHE A 191      13.843   2.583  15.572  1.00 13.280          C  
ATOM   2986  CD2 PHE A 191      13.701   0.236  15.230  1.00 13.280          C  
ATOM   2987  CE1 PHE A 191      15.115   2.576  15.054  1.00 13.280          C  
ATOM   2988  CE2 PHE A 191      14.972   0.232  14.721  1.00 13.280          C  
ATOM   2989  CZ  PHE A 191      15.676   1.399  14.628  1.00 13.280          C  
ATOM   2990  H   PHE A 191       8.843   0.949  15.570  1.00 11.000          H  
ATOM   2991  HA  PHE A 191      10.945   2.965  14.930  1.00 11.530          H  
ATOM   2992 1HB  PHE A 191      11.679   2.050  17.080  1.00 15.930          H  
ATOM   2993 2HB  PHE A 191      11.453   0.404  16.492  1.00 15.930          H  
ATOM   2994  HD1 PHE A 191      13.396   3.521  15.909  1.00 15.930          H  
ATOM   2995  HD2 PHE A 191      13.136  -0.695  15.296  1.00 15.930          H  
ATOM   2996  HE1 PHE A 191      15.680   3.505  14.981  1.00 15.930          H  
ATOM   2997  HE2 PHE A 191      15.423  -0.692  14.389  1.00 15.930          H  
ATOM   2998  HZ  PHE A 191      16.685   1.394  14.219  1.00 15.930          H  
ATOM   2999  N   LYS A 192      11.542   1.669  12.873  1.00 10.520          N  
ATOM   3000  CA  LYS A 192      11.723   0.960  11.610  1.00 11.070          C  
ATOM   3001  C   LYS A 192      13.113   0.330  11.368  1.00 11.500          C  
ATOM   3002  O   LYS A 192      13.978   0.991  10.781  1.00 11.880          O  
ATOM   3003  CB  LYS A 192      11.445   1.940  10.480  1.00 15.280          C  
ATOM   3004  CG  LYS A 192      10.023   2.478  10.465  1.00 15.280          C  
ATOM   3005  CD  LYS A 192       9.765   3.375   9.261  1.00 15.280          C  
ATOM   3006  CE  LYS A 192      10.491   4.724   9.360  1.00 15.280          C  
ATOM   3007  NZ  LYS A 192      10.081   5.658   8.274  1.00 15.280          N  
ATOM   3008  H   LYS A 192      11.895   2.613  12.966  1.00 12.620          H  
ATOM   3009  HA  LYS A 192      10.965   0.187  11.569  1.00 13.280          H  
ATOM   3010 1HB  LYS A 192      12.128   2.778  10.583  1.00 18.330          H  
ATOM   3011 2HB  LYS A 192      11.646   1.475   9.523  1.00 18.330          H  
ATOM   3012 1HG  LYS A 192       9.322   1.646  10.444  1.00 18.330          H  
ATOM   3013 2HG  LYS A 192       9.840   3.046  11.377  1.00 18.330          H  
ATOM   3014 1HD  LYS A 192      10.064   2.861   8.344  1.00 18.330          H  
ATOM   3015 2HD  LYS A 192       8.711   3.573   9.214  1.00 18.330          H  
ATOM   3016 1HE  LYS A 192      10.266   5.180  10.322  1.00 18.330          H  
ATOM   3017 2HE  LYS A 192      11.564   4.569   9.282  1.00 18.330          H  
ATOM   3018 1HZ  LYS A 192      10.580   6.531   8.375  1.00 18.330          H  
ATOM   3019 2HZ  LYS A 192      10.299   5.249   7.376  1.00 18.330          H  
ATOM   3020 3HZ  LYS A 192       9.088   5.831   8.332  1.00 18.330          H  
ATOM   3021  N   PRO A 193      13.359  -0.960  11.699  1.00 11.640          N  
ATOM   3022  CA  PRO A 193      14.646  -1.628  11.570  1.00 11.840          C  
ATOM   3023  C   PRO A 193      14.946  -2.048  10.134  1.00 11.780          C  
ATOM   3024  O   PRO A 193      15.016  -3.243   9.845  1.00 11.450          O  
ATOM   3025  CB  PRO A 193      14.462  -2.869  12.453  1.00 17.760          C  
ATOM   3026  CG  PRO A 193      12.999  -3.193  12.321  1.00 17.760          C  
ATOM   3027  CD  PRO A 193      12.308  -1.842  12.280  1.00 17.760          C  
ATOM   3028  HA  PRO A 193      15.439  -0.970  11.952  1.00 14.210          H  
ATOM   3029 1HB  PRO A 193      15.117  -3.679  12.107  1.00 21.310          H  
ATOM   3030 2HB  PRO A 193      14.750  -2.656  13.484  1.00 21.310          H  
ATOM   3031 1HG  PRO A 193      12.824  -3.769  11.402  1.00 21.310          H  
ATOM   3032 2HG  PRO A 193      12.660  -3.823  13.154  1.00 21.310          H  
ATOM   3033 1HD  PRO A 193      11.413  -1.918  11.670  1.00 21.310          H  
ATOM   3034 2HD  PRO A 193      12.089  -1.554  13.299  1.00 21.310          H  
ATOM   3035  N   THR A 194      15.093  -1.084   9.234  1.00 12.270          N  
ATOM   3036  CA  THR A 194      15.343  -1.464   7.844  1.00 12.420          C  
ATOM   3037  C   THR A 194      16.808  -1.677   7.557  1.00 12.510          C  
ATOM   3038  O   THR A 194      17.667  -1.495   8.425  1.00 12.800          O  
ATOM   3039  CB  THR A 194      14.763  -0.473   6.833  1.00 17.330          C  
ATOM   3040  OG1 THR A 194      14.873  -1.060   5.523  1.00 17.330          O  
ATOM   3041  CG2 THR A 194      15.504   0.849   6.875  1.00 17.330          C  
ATOM   3042  H   THR A 194      15.006  -0.113   9.541  1.00 14.720          H  
ATOM   3043  HA  THR A 194      14.860  -2.418   7.656  1.00 14.900          H  
ATOM   3044  HB  THR A 194      13.712  -0.304   7.058  1.00 20.790          H  
ATOM   3045  HG1 THR A 194      14.356  -0.539   4.894  1.00 20.790          H  
ATOM   3046 1HG2 THR A 194      15.070   1.526   6.142  1.00 20.790          H  
ATOM   3047 2HG2 THR A 194      15.412   1.285   7.870  1.00 20.790          H  
ATOM   3048 3HG2 THR A 194      16.558   0.705   6.644  1.00 20.790          H  
ATOM   3049  N   VAL A 195      17.084  -2.126   6.338  1.00 12.390          N  
ATOM   3050  CA  VAL A 195      18.447  -2.471   5.960  1.00 12.490          C  
ATOM   3051  C   VAL A 195      18.923  -2.016   4.592  1.00 12.590          C  
ATOM   3052  O   VAL A 195      18.132  -1.723   3.694  1.00 12.640          O  
ATOM   3053  CB  VAL A 195      18.614  -3.996   5.985  1.00 17.450          C  
ATOM   3054  CG1 VAL A 195      18.326  -4.544   7.366  1.00 17.450          C  
ATOM   3055  CG2 VAL A 195      17.711  -4.632   4.962  1.00 17.450          C  
ATOM   3056  H   VAL A 195      16.313  -2.179   5.673  1.00 14.870          H  
ATOM   3057  HA  VAL A 195      19.113  -2.034   6.704  1.00 14.990          H  
ATOM   3058  HB  VAL A 195      19.644  -4.234   5.747  1.00 20.940          H  
ATOM   3059 1HG1 VAL A 195      18.470  -5.593   7.348  1.00 20.940          H  
ATOM   3060 2HG1 VAL A 195      19.001  -4.087   8.089  1.00 20.940          H  
ATOM   3061 3HG1 VAL A 195      17.300  -4.342   7.656  1.00 20.940          H  
ATOM   3062 1HG2 VAL A 195      17.878  -5.679   5.001  1.00 20.940          H  
ATOM   3063 2HG2 VAL A 195      16.671  -4.413   5.195  1.00 20.940          H  
ATOM   3064 3HG2 VAL A 195      17.941  -4.269   3.963  1.00 20.940          H  
ATOM   3065  N   LYS A 196      20.237  -2.097   4.412  1.00 12.690          N  
ATOM   3066  CA  LYS A 196      20.840  -1.993   3.099  1.00 12.990          C  
ATOM   3067  C   LYS A 196      20.684  -3.395   2.521  1.00 12.960          C  
ATOM   3068  O   LYS A 196      21.113  -4.375   3.140  1.00 12.750          O  
ATOM   3069  CB  LYS A 196      22.304  -1.582   3.194  1.00 18.070          C  
ATOM   3070  CG  LYS A 196      22.543  -0.167   3.694  1.00 18.070          C  
ATOM   3071  CD  LYS A 196      24.033   0.099   3.798  1.00 18.070          C  
ATOM   3072  CE  LYS A 196      24.348   1.507   4.240  1.00 18.070          C  
ATOM   3073  NZ  LYS A 196      25.811   1.694   4.433  1.00 18.070          N  
ATOM   3074  H   LYS A 196      20.824  -2.291   5.210  1.00 15.230          H  
ATOM   3075  HA  LYS A 196      20.286  -1.288   2.478  1.00 15.590          H  
ATOM   3076 1HB  LYS A 196      22.829  -2.262   3.864  1.00 21.680          H  
ATOM   3077 2HB  LYS A 196      22.773  -1.680   2.209  1.00 21.680          H  
ATOM   3078 1HG  LYS A 196      22.094   0.542   2.999  1.00 21.680          H  
ATOM   3079 2HG  LYS A 196      22.080  -0.040   4.670  1.00 21.680          H  
ATOM   3080 1HD  LYS A 196      24.459  -0.587   4.527  1.00 21.680          H  
ATOM   3081 2HD  LYS A 196      24.513  -0.091   2.836  1.00 21.680          H  
ATOM   3082 1HE  LYS A 196      24.001   2.202   3.477  1.00 21.680          H  
ATOM   3083 2HE  LYS A 196      23.835   1.722   5.175  1.00 21.680          H  
ATOM   3084 1HZ  LYS A 196      25.998   2.642   4.717  1.00 21.680          H  
ATOM   3085 2HZ  LYS A 196      26.141   1.056   5.153  1.00 21.680          H  
ATOM   3086 3HZ  LYS A 196      26.298   1.499   3.567  1.00 21.680          H  
ATOM   3087  N   VAL A 197      20.072  -3.519   1.350  1.00 13.360          N  
ATOM   3088  CA  VAL A 197      19.759  -4.853   0.844  1.00 13.360          C  
ATOM   3089  C   VAL A 197      20.973  -5.729   0.536  1.00 12.910          C  
ATOM   3090  O   VAL A 197      20.899  -6.944   0.691  1.00 12.390          O  
ATOM   3091  CB  VAL A 197      18.875  -4.748  -0.426  1.00 18.700          C  
ATOM   3092  CG1 VAL A 197      19.676  -4.352  -1.674  1.00 18.700          C  
ATOM   3093  CG2 VAL A 197      18.118  -6.049  -0.609  1.00 18.700          C  
ATOM   3094  H   VAL A 197      19.761  -2.688   0.865  1.00 16.030          H  
ATOM   3095  HA  VAL A 197      19.176  -5.360   1.612  1.00 16.030          H  
ATOM   3096  HB  VAL A 197      18.180  -3.948  -0.280  1.00 22.440          H  
ATOM   3097 1HG1 VAL A 197      18.999  -4.262  -2.511  1.00 22.440          H  
ATOM   3098 2HG1 VAL A 197      20.179  -3.401  -1.510  1.00 22.440          H  
ATOM   3099 3HG1 VAL A 197      20.411  -5.112  -1.920  1.00 22.440          H  
ATOM   3100 1HG2 VAL A 197      17.457  -5.960  -1.461  1.00 22.440          H  
ATOM   3101 2HG2 VAL A 197      18.821  -6.860  -0.764  1.00 22.440          H  
ATOM   3102 3HG2 VAL A 197      17.531  -6.264   0.267  1.00 22.440          H  
ATOM   3103  N   ASP A 198      22.088  -5.151   0.109  1.00 13.200          N  
ATOM   3104  CA  ASP A 198      23.236  -5.956  -0.242  1.00 12.950          C  
ATOM   3105  C   ASP A 198      23.983  -6.450   0.982  1.00 12.210          C  
ATOM   3106  O   ASP A 198      24.269  -7.650   1.098  1.00 11.790          O  
ATOM   3107  CB  ASP A 198      24.116  -5.151  -1.198  1.00 18.230          C  
ATOM   3108  CG  ASP A 198      24.395  -3.758  -0.671  1.00 18.230          C  
ATOM   3109  OD1 ASP A 198      23.832  -3.420   0.365  1.00 18.230          O  
ATOM   3110  OD2 ASP A 198      25.127  -3.037  -1.286  1.00 18.230          O  
ATOM   3111  H   ASP A 198      22.169  -4.137   0.034  1.00 15.840          H  
ATOM   3112  HA  ASP A 198      22.882  -6.828  -0.788  1.00 15.540          H  
ATOM   3113 1HB  ASP A 198      25.066  -5.670  -1.340  1.00 21.880          H  
ATOM   3114 2HB  ASP A 198      23.629  -5.077  -2.169  1.00 21.880          H  
ATOM   3115  N   GLU A 199      24.287  -5.542   1.896  1.00 12.170          N  
ATOM   3116  CA  GLU A 199      25.015  -5.917   3.096  1.00 11.680          C  
ATOM   3117  C   GLU A 199      24.208  -6.913   3.927  1.00 10.940          C  
ATOM   3118  O   GLU A 199      24.765  -7.892   4.447  1.00 10.500          O  
ATOM   3119  CB  GLU A 199      25.351  -4.682   3.936  1.00 16.550          C  
ATOM   3120  CG  GLU A 199      26.398  -3.762   3.309  1.00 16.550          C  
ATOM   3121  CD  GLU A 199      26.701  -2.551   4.151  1.00 16.550          C  
ATOM   3122  OE1 GLU A 199      26.044  -2.367   5.147  1.00 16.550          O  
ATOM   3123  OE2 GLU A 199      27.585  -1.802   3.797  1.00 16.550          O  
ATOM   3124  H   GLU A 199      24.031  -4.575   1.688  1.00 14.600          H  
ATOM   3125  HA  GLU A 199      25.946  -6.397   2.799  1.00 14.020          H  
ATOM   3126 1HB  GLU A 199      24.445  -4.098   4.095  1.00 19.860          H  
ATOM   3127 2HB  GLU A 199      25.715  -4.995   4.912  1.00 19.860          H  
ATOM   3128 1HG  GLU A 199      27.315  -4.326   3.150  1.00 19.860          H  
ATOM   3129 2HG  GLU A 199      26.030  -3.436   2.333  1.00 19.860          H  
ATOM   3130  N   LYS A 200      22.886  -6.713   4.029  1.00 10.940          N  
ATOM   3131  CA  LYS A 200      22.117  -7.654   4.805  1.00 10.460          C  
ATOM   3132  C   LYS A 200      22.000  -8.971   4.065  1.00 10.140          C  
ATOM   3133  O   LYS A 200      22.140 -10.027   4.682  1.00  9.720          O  
ATOM   3134  CB  LYS A 200      20.757  -7.098   5.199  1.00 14.840          C  
ATOM   3135  CG  LYS A 200      19.897  -8.052   6.055  1.00 14.840          C  
ATOM   3136  CD  LYS A 200      20.510  -8.505   7.439  1.00 14.840          C  
ATOM   3137  CE  LYS A 200      20.600  -7.376   8.481  1.00 14.840          C  
ATOM   3138  NZ  LYS A 200      21.027  -7.878   9.831  1.00 14.840          N  
ATOM   3139  H   LYS A 200      22.425  -5.901   3.604  1.00 13.130          H  
ATOM   3140  HA  LYS A 200      22.671  -7.845   5.720  1.00 12.550          H  
ATOM   3141 1HB  LYS A 200      20.900  -6.179   5.746  1.00 17.800          H  
ATOM   3142 2HB  LYS A 200      20.197  -6.851   4.292  1.00 17.800          H  
ATOM   3143 1HG  LYS A 200      18.933  -7.606   6.226  1.00 17.800          H  
ATOM   3144 2HG  LYS A 200      19.751  -8.921   5.467  1.00 17.800          H  
ATOM   3145 1HD  LYS A 200      19.872  -9.290   7.848  1.00 17.800          H  
ATOM   3146 2HD  LYS A 200      21.496  -8.939   7.293  1.00 17.800          H  
ATOM   3147 1HE  LYS A 200      21.310  -6.625   8.141  1.00 17.800          H  
ATOM   3148 2HE  LYS A 200      19.635  -6.928   8.596  1.00 17.800          H  
ATOM   3149 1HZ  LYS A 200      21.058  -7.103  10.479  1.00 17.800          H  
ATOM   3150 2HZ  LYS A 200      20.359  -8.564  10.163  1.00 17.800          H  
ATOM   3151 3HZ  LYS A 200      21.939  -8.302   9.779  1.00 17.800          H  
ATOM   3152  N   ALA A 201      21.801  -8.958   2.741  1.00 10.550          N  
ATOM   3153  CA  ALA A 201      21.674 -10.228   2.062  1.00 10.500          C  
ATOM   3154  C   ALA A 201      22.905 -11.083   2.298  1.00  9.920          C  
ATOM   3155  O   ALA A 201      22.775 -12.273   2.586  1.00  9.520          O  
ATOM   3156  CB  ALA A 201      21.489 -10.022   0.570  1.00 14.720          C  
ATOM   3157  H   ALA A 201      21.674  -8.094   2.209  1.00 12.660          H  
ATOM   3158  HA  ALA A 201      20.811 -10.745   2.470  1.00 12.600          H  
ATOM   3159 1HB  ALA A 201      21.377 -10.975   0.083  1.00 17.660          H  
ATOM   3160 2HB  ALA A 201      20.615  -9.427   0.378  1.00 17.660          H  
ATOM   3161 3HB  ALA A 201      22.363  -9.505   0.174  1.00 17.660          H  
ATOM   3162  N   GLU A 202      24.110 -10.493   2.288  1.00  9.950          N  
ATOM   3163  CA  GLU A 202      25.286 -11.339   2.487  1.00  9.510          C  
ATOM   3164  C   GLU A 202      25.267 -11.992   3.866  1.00  8.780          C  
ATOM   3165  O   GLU A 202      25.525 -13.200   3.998  1.00  8.380          O  
ATOM   3166  CB  GLU A 202      26.578 -10.550   2.305  1.00 13.490          C  
ATOM   3167  CG  GLU A 202      27.837 -11.429   2.376  1.00 13.490          C  
ATOM   3168  CD  GLU A 202      27.912 -12.416   1.223  1.00 13.490          C  
ATOM   3169  OE1 GLU A 202      27.392 -12.107   0.174  1.00 13.490          O  
ATOM   3170  OE2 GLU A 202      28.450 -13.490   1.404  1.00 13.490          O  
ATOM   3171  H   GLU A 202      24.200  -9.498   2.046  1.00 11.940          H  
ATOM   3172  HA  GLU A 202      25.290 -12.120   1.744  1.00 11.410          H  
ATOM   3173 1HB  GLU A 202      26.561 -10.035   1.343  1.00 16.190          H  
ATOM   3174 2HB  GLU A 202      26.645  -9.786   3.084  1.00 16.190          H  
ATOM   3175 1HG  GLU A 202      28.715 -10.786   2.345  1.00 16.190          H  
ATOM   3176 2HG  GLU A 202      27.853 -11.969   3.321  1.00 16.190          H  
ATOM   3177  N   ASN A 203      24.896 -11.222   4.889  1.00  8.750          N  
ATOM   3178  CA  ASN A 203      24.847 -11.787   6.225  1.00  8.190          C  
ATOM   3179  C   ASN A 203      23.741 -12.837   6.366  1.00  7.380          C  
ATOM   3180  O   ASN A 203      23.908 -13.817   7.092  1.00  6.770          O  
ATOM   3181  CB  ASN A 203      24.733 -10.679   7.243  1.00 11.690          C  
ATOM   3182  CG  ASN A 203      26.057  -9.948   7.406  1.00 11.690          C  
ATOM   3183  OD1 ASN A 203      27.130 -10.511   7.154  1.00 11.690          O  
ATOM   3184  ND2 ASN A 203      26.005  -8.709   7.813  1.00 11.690          N  
ATOM   3185  H   ASN A 203      24.714 -10.221   4.732  1.00 10.500          H  
ATOM   3186  HA  ASN A 203      25.789 -12.306   6.403  1.00  9.830          H  
ATOM   3187 1HB  ASN A 203      23.971  -9.967   6.912  1.00 14.030          H  
ATOM   3188 2HB  ASN A 203      24.419 -11.085   8.202  1.00 14.030          H  
ATOM   3189 1HD2 ASN A 203      26.852  -8.188   7.930  1.00 14.030          H  
ATOM   3190 2HD2 ASN A 203      25.128  -8.275   7.998  1.00 14.030          H  
ATOM   3191  N   ILE A 204      22.630 -12.663   5.643  1.00  7.460          N  
ATOM   3192  CA  ILE A 204      21.557 -13.652   5.681  1.00  6.800          C  
ATOM   3193  C   ILE A 204      21.989 -14.949   5.003  1.00  6.240          C  
ATOM   3194  O   ILE A 204      21.777 -16.049   5.539  1.00  5.570          O  
ATOM   3195  CB  ILE A 204      20.264 -13.167   5.008  1.00  9.780          C  
ATOM   3196  CG1 ILE A 204      19.636 -12.029   5.810  1.00  9.780          C  
ATOM   3197  CG2 ILE A 204      19.274 -14.346   4.908  1.00  9.780          C  
ATOM   3198  CD1 ILE A 204      18.553 -11.308   5.062  1.00  9.780          C  
ATOM   3199  H   ILE A 204      22.535 -11.800   5.099  1.00  8.950          H  
ATOM   3200  HA  ILE A 204      21.341 -13.852   6.716  1.00  8.160          H  
ATOM   3201  HB  ILE A 204      20.497 -12.790   4.018  1.00 11.740          H  
ATOM   3202 1HG1 ILE A 204      19.211 -12.436   6.724  1.00 11.740          H  
ATOM   3203 2HG1 ILE A 204      20.411 -11.318   6.079  1.00 11.740          H  
ATOM   3204 1HG2 ILE A 204      18.368 -14.027   4.421  1.00 11.740          H  
ATOM   3205 2HG2 ILE A 204      19.681 -15.162   4.346  1.00 11.740          H  
ATOM   3206 3HG2 ILE A 204      19.048 -14.698   5.886  1.00 11.740          H  
ATOM   3207 1HD1 ILE A 204      18.141 -10.519   5.684  1.00 11.740          H  
ATOM   3208 2HD1 ILE A 204      18.983 -10.884   4.167  1.00 11.740          H  
ATOM   3209 3HD1 ILE A 204      17.761 -11.967   4.791  1.00 11.740          H  
ATOM   3210  N   PHE A 205      22.602 -14.840   3.814  1.00  6.640          N  
ATOM   3211  CA  PHE A 205      23.016 -16.011   3.036  1.00  6.350          C  
ATOM   3212  C   PHE A 205      23.887 -16.925   3.886  1.00  5.740          C  
ATOM   3213  O   PHE A 205      23.734 -18.146   3.855  1.00  5.290          O  
ATOM   3214  CB  PHE A 205      23.838 -15.629   1.775  1.00  9.010          C  
ATOM   3215  CG  PHE A 205      23.087 -15.073   0.519  1.00  9.010          C  
ATOM   3216  CD1 PHE A 205      23.275 -13.781   0.094  1.00  9.010          C  
ATOM   3217  CD2 PHE A 205      22.252 -15.848  -0.231  1.00  9.010          C  
ATOM   3218  CE1 PHE A 205      22.648 -13.274  -1.013  1.00  9.010          C  
ATOM   3219  CE2 PHE A 205      21.620 -15.341  -1.347  1.00  9.010          C  
ATOM   3220  CZ  PHE A 205      21.815 -14.055  -1.732  1.00  9.010          C  
ATOM   3221  H   PHE A 205      22.743 -13.904   3.426  1.00  7.970          H  
ATOM   3222  HA  PHE A 205      22.129 -16.564   2.731  1.00  7.620          H  
ATOM   3223 1HB  PHE A 205      24.575 -14.873   2.072  1.00 10.810          H  
ATOM   3224 2HB  PHE A 205      24.405 -16.499   1.459  1.00 10.810          H  
ATOM   3225  HD1 PHE A 205      23.932 -13.163   0.637  1.00 10.810          H  
ATOM   3226  HD2 PHE A 205      22.102 -16.858   0.054  1.00 10.810          H  
ATOM   3227  HE1 PHE A 205      22.830 -12.243  -1.315  1.00 10.810          H  
ATOM   3228  HE2 PHE A 205      20.979 -15.956  -1.924  1.00 10.810          H  
ATOM   3229  HZ  PHE A 205      21.315 -13.663  -2.613  1.00 10.810          H  
ATOM   3230  N   GLN A 206      24.785 -16.339   4.670  1.00  5.890          N  
ATOM   3231  CA  GLN A 206      25.682 -17.114   5.517  1.00  5.480          C  
ATOM   3232  C   GLN A 206      25.144 -17.500   6.916  1.00  4.920          C  
ATOM   3233  O   GLN A 206      25.857 -18.173   7.668  1.00  4.490          O  
ATOM   3234  CB  GLN A 206      26.974 -16.321   5.740  1.00  7.840          C  
ATOM   3235  CG  GLN A 206      27.819 -16.071   4.495  1.00  7.840          C  
ATOM   3236  CD  GLN A 206      29.094 -15.301   4.837  1.00  7.840          C  
ATOM   3237  OE1 GLN A 206      29.692 -15.545   5.893  1.00  7.840          O  
ATOM   3238  NE2 GLN A 206      29.518 -14.384   3.976  1.00  7.840          N  
ATOM   3239  H   GLN A 206      24.891 -15.318   4.620  1.00  7.070          H  
ATOM   3240  HA  GLN A 206      25.920 -18.035   4.988  1.00  6.580          H  
ATOM   3241 1HB  GLN A 206      26.712 -15.341   6.156  1.00  9.400          H  
ATOM   3242 2HB  GLN A 206      27.592 -16.831   6.475  1.00  9.400          H  
ATOM   3243 1HG  GLN A 206      28.093 -17.021   4.046  1.00  9.400          H  
ATOM   3244 2HG  GLN A 206      27.240 -15.469   3.786  1.00  9.400          H  
ATOM   3245 1HE2 GLN A 206      30.344 -13.862   4.169  1.00  9.400          H  
ATOM   3246 2HE2 GLN A 206      29.013 -14.187   3.102  1.00  9.400          H  
ATOM   3247  N   ALA A 207      23.945 -17.038   7.302  1.00  5.060          N  
ATOM   3248  CA  ALA A 207      23.458 -17.262   8.673  1.00  4.700          C  
ATOM   3249  C   ALA A 207      22.161 -18.068   8.816  1.00  3.970          C  
ATOM   3250  O   ALA A 207      22.047 -18.927   9.697  1.00  3.580          O  
ATOM   3251  CB  ALA A 207      23.249 -15.914   9.339  1.00  6.720          C  
ATOM   3252  H   ALA A 207      23.362 -16.541   6.629  1.00  6.070          H  
ATOM   3253  HA  ALA A 207      24.235 -17.800   9.211  1.00  5.640          H  
ATOM   3254 1HB  ALA A 207      22.946 -16.058  10.373  1.00  8.070          H  
ATOM   3255 2HB  ALA A 207      24.179 -15.347   9.305  1.00  8.070          H  
ATOM   3256 3HB  ALA A 207      22.478 -15.366   8.807  1.00  8.070          H  
ATOM   3257  N   TYR A 208      21.177 -17.836   7.950  1.00  3.970          N  
ATOM   3258  CA  TYR A 208      19.857 -18.432   8.182  1.00  3.540          C  
ATOM   3259  C   TYR A 208      19.732 -19.787   7.532  1.00  3.060          C  
ATOM   3260  O   TYR A 208      18.691 -20.442   7.570  1.00  2.790          O  
ATOM   3261  CB  TYR A 208      18.764 -17.466   7.760  1.00  5.130          C  
ATOM   3262  CG  TYR A 208      18.648 -16.292   8.710  1.00  5.130          C  
ATOM   3263  CD1 TYR A 208      19.495 -15.234   8.576  1.00  5.130          C  
ATOM   3264  CD2 TYR A 208      17.673 -16.273   9.700  1.00  5.130          C  
ATOM   3265  CE1 TYR A 208      19.409 -14.145   9.402  1.00  5.130          C  
ATOM   3266  CE2 TYR A 208      17.571 -15.176  10.544  1.00  5.130          C  
ATOM   3267  CZ  TYR A 208      18.441 -14.111  10.392  1.00  5.130          C  
ATOM   3268  OH  TYR A 208      18.355 -13.009  11.216  1.00  5.130          O  
ATOM   3269  H   TYR A 208      21.320 -17.178   7.176  1.00  4.760          H  
ATOM   3270  HA  TYR A 208      19.741 -18.582   9.256  1.00  4.250          H  
ATOM   3271 1HB  TYR A 208      18.965 -17.085   6.757  1.00  6.150          H  
ATOM   3272 2HB  TYR A 208      17.821 -17.978   7.744  1.00  6.150          H  
ATOM   3273  HD1 TYR A 208      20.238 -15.270   7.810  1.00  6.150          H  
ATOM   3274  HD2 TYR A 208      16.988 -17.110   9.811  1.00  6.150          H  
ATOM   3275  HE1 TYR A 208      20.098 -13.311   9.275  1.00  6.150          H  
ATOM   3276  HE2 TYR A 208      16.806 -15.154  11.318  1.00  6.150          H  
ATOM   3277  HH  TYR A 208      17.647 -13.135  11.857  1.00  6.150          H  
ATOM   3278  N   LYS A 209      20.863 -20.248   7.043  1.00  3.110          N  
ATOM   3279  CA  LYS A 209      21.073 -21.544   6.447  1.00  2.860          C  
ATOM   3280  C   LYS A 209      20.793 -22.656   7.460  1.00  2.490          C  
ATOM   3281  O   LYS A 209      20.584 -23.808   7.067  1.00  2.450          O  
ATOM   3282  CB  LYS A 209      22.520 -21.628   5.948  1.00  4.100          C  
ATOM   3283  CG  LYS A 209      23.560 -21.638   7.081  1.00  4.100          C  
ATOM   3284  CD  LYS A 209      24.986 -21.616   6.579  1.00  4.100          C  
ATOM   3285  CE  LYS A 209      25.962 -21.658   7.758  1.00  4.100          C  
ATOM   3286  NZ  LYS A 209      27.382 -21.624   7.320  1.00  4.100          N  
ATOM   3287  H   LYS A 209      21.645 -19.609   7.059  1.00  3.730          H  
ATOM   3288  HA  LYS A 209      20.390 -21.661   5.605  1.00  3.430          H  
ATOM   3289 1HB  LYS A 209      22.652 -22.530   5.353  1.00  4.920          H  
ATOM   3290 2HB  LYS A 209      22.735 -20.768   5.306  1.00  4.920          H  
ATOM   3291 1HG  LYS A 209      23.405 -20.781   7.741  1.00  4.920          H  
ATOM   3292 2HG  LYS A 209      23.440 -22.548   7.661  1.00  4.920          H  
ATOM   3293 1HD  LYS A 209      25.162 -22.472   5.927  1.00  4.920          H  
ATOM   3294 2HD  LYS A 209      25.157 -20.698   6.009  1.00  4.920          H  
ATOM   3295 1HE  LYS A 209      25.770 -20.800   8.403  1.00  4.920          H  
ATOM   3296 2HE  LYS A 209      25.789 -22.572   8.326  1.00  4.920          H  
ATOM   3297 1HZ  LYS A 209      27.983 -21.654   8.132  1.00  4.920          H  
ATOM   3298 2HZ  LYS A 209      27.573 -22.421   6.733  1.00  4.920          H  
ATOM   3299 3HZ  LYS A 209      27.566 -20.776   6.803  1.00  4.920          H  
ATOM   3300  N   THR A 210      20.825 -22.316   8.765  1.00  2.590          N  
ATOM   3301  CA  THR A 210      20.601 -23.297   9.818  1.00  2.670          C  
ATOM   3302  C   THR A 210      19.129 -23.460  10.231  1.00  2.430          C  
ATOM   3303  O   THR A 210      18.774 -24.425  10.924  1.00  2.630          O  
ATOM   3304  CB  THR A 210      21.423 -22.950  11.071  1.00  3.710          C  
ATOM   3305  OG1 THR A 210      20.998 -21.685  11.593  1.00  3.710          O  
ATOM   3306  CG2 THR A 210      22.893 -22.869  10.705  1.00  3.710          C  
ATOM   3307  H   THR A 210      21.033 -21.341   9.036  1.00  3.110          H  
ATOM   3308  HA  THR A 210      20.961 -24.250   9.451  1.00  3.200          H  
ATOM   3309  HB  THR A 210      21.271 -23.720  11.827  1.00  4.450          H  
ATOM   3310  HG1 THR A 210      21.358 -21.564  12.478  1.00  4.450          H  
ATOM   3311 1HG2 THR A 210      23.474 -22.627  11.592  1.00  4.450          H  
ATOM   3312 2HG2 THR A 210      23.220 -23.827  10.303  1.00  4.450          H  
ATOM   3313 3HG2 THR A 210      23.040 -22.095   9.963  1.00  4.450          H  
ATOM   3314  N   VAL A 211      18.247 -22.564   9.773  1.00  2.290          N  
ATOM   3315  CA  VAL A 211      16.845 -22.581  10.200  1.00  2.250          C  
ATOM   3316  C   VAL A 211      16.138 -23.871   9.889  1.00  2.120          C  
ATOM   3317  O   VAL A 211      15.348 -24.381  10.681  1.00  2.400          O  
ATOM   3318  CB  VAL A 211      16.070 -21.430   9.527  1.00  3.170          C  
ATOM   3319  CG1 VAL A 211      14.536 -21.578   9.728  1.00  3.170          C  
ATOM   3320  CG2 VAL A 211      16.537 -20.103  10.142  1.00  3.170          C  
ATOM   3321  H   VAL A 211      18.562 -21.831   9.130  1.00  2.750          H  
ATOM   3322  HA  VAL A 211      16.822 -22.432  11.279  1.00  2.700          H  
ATOM   3323  HB  VAL A 211      16.277 -21.442   8.459  1.00  3.800          H  
ATOM   3324 1HG1 VAL A 211      14.049 -20.751   9.234  1.00  3.800          H  
ATOM   3325 2HG1 VAL A 211      14.176 -22.500   9.287  1.00  3.800          H  
ATOM   3326 3HG1 VAL A 211      14.293 -21.573  10.791  1.00  3.800          H  
ATOM   3327 1HG2 VAL A 211      16.012 -19.279   9.674  1.00  3.800          H  
ATOM   3328 2HG2 VAL A 211      16.326 -20.106  11.210  1.00  3.800          H  
ATOM   3329 3HG2 VAL A 211      17.607 -19.985   9.989  1.00  3.800          H  
ATOM   3330  N   LEU A 212      16.390 -24.371   8.715  1.00  2.090          N  
ATOM   3331  CA  LEU A 212      15.747 -25.543   8.208  1.00  2.440          C  
ATOM   3332  C   LEU A 212      16.541 -26.816   8.322  1.00  2.430          C  
ATOM   3333  O   LEU A 212      16.276 -27.739   7.561  1.00  2.960          O  
ATOM   3334  CB  LEU A 212      15.367 -25.332   6.747  1.00  3.280          C  
ATOM   3335  CG  LEU A 212      16.473 -25.360   5.647  1.00  3.280          C  
ATOM   3336  CD1 LEU A 212      15.739 -25.337   4.284  1.00  3.280          C  
ATOM   3337  CD2 LEU A 212      17.473 -24.188   5.797  1.00  3.280          C  
ATOM   3338  H   LEU A 212      17.059 -23.893   8.138  1.00  2.510          H  
ATOM   3339  HA  LEU A 212      14.830 -25.684   8.770  1.00  2.930          H  
ATOM   3340 1HB  LEU A 212      14.719 -26.155   6.506  1.00  3.930          H  
ATOM   3341 2HB  LEU A 212      14.808 -24.400   6.657  1.00  3.930          H  
ATOM   3342  HG  LEU A 212      17.030 -26.288   5.702  1.00  3.930          H  
ATOM   3343 1HD1 LEU A 212      16.463 -25.395   3.476  1.00  3.930          H  
ATOM   3344 2HD1 LEU A 212      15.065 -26.195   4.222  1.00  3.930          H  
ATOM   3345 3HD1 LEU A 212      15.160 -24.419   4.194  1.00  3.930          H  
ATOM   3346 1HD2 LEU A 212      18.208 -24.248   5.001  1.00  3.930          H  
ATOM   3347 2HD2 LEU A 212      16.951 -23.244   5.738  1.00  3.930          H  
ATOM   3348 3HD2 LEU A 212      18.008 -24.249   6.728  1.00  3.930          H  
ATOM   3349  N   GLN A 213      17.500 -26.931   9.245  1.00  2.050          N  
ATOM   3350  CA  GLN A 213      18.228 -28.206   9.307  1.00  2.200          C  
ATOM   3351  C   GLN A 213      17.440 -29.337   9.982  1.00  2.020          C  
ATOM   3352  O   GLN A 213      17.715 -29.761  11.105  1.00  2.400          O  
ATOM   3353  CB  GLN A 213      19.584 -28.045   9.974  1.00  3.020          C  
ATOM   3354  CG  GLN A 213      20.507 -27.133   9.222  1.00  3.020          C  
ATOM   3355  CD  GLN A 213      20.825 -27.651   7.848  1.00  3.020          C  
ATOM   3356  OE1 GLN A 213      21.094 -28.845   7.664  1.00  3.020          O  
ATOM   3357  NE2 GLN A 213      20.813 -26.759   6.868  1.00  3.020          N  
ATOM   3358  H   GLN A 213      17.735 -26.152   9.874  1.00  2.460          H  
ATOM   3359  HA  GLN A 213      18.412 -28.526   8.283  1.00  2.640          H  
ATOM   3360 1HB  GLN A 213      19.449 -27.636  10.977  1.00  3.620          H  
ATOM   3361 2HB  GLN A 213      20.063 -29.018  10.073  1.00  3.620          H  
ATOM   3362 1HG  GLN A 213      19.984 -26.199   9.088  1.00  3.620          H  
ATOM   3363 2HG  GLN A 213      21.428 -26.984   9.781  1.00  3.620          H  
ATOM   3364 1HE2 GLN A 213      21.018 -27.044   5.932  1.00  3.620          H  
ATOM   3365 2HE2 GLN A 213      20.627 -25.766   7.059  1.00  3.620          H  
ATOM   3366  N   ASP A 214      16.453 -29.804   9.233  1.00  1.660          N  
ATOM   3367  CA  ASP A 214      15.485 -30.856   9.495  1.00  1.520          C  
ATOM   3368  C   ASP A 214      15.072 -31.354   8.135  1.00  1.220          C  
ATOM   3369  O   ASP A 214      14.429 -30.604   7.381  1.00  1.160          O  
ATOM   3370  CB  ASP A 214      14.258 -30.370  10.280  1.00  2.180          C  
ATOM   3371  CG  ASP A 214      13.232 -31.533  10.628  1.00  2.180          C  
ATOM   3372  OD1 ASP A 214      13.195 -32.556   9.904  1.00  2.180          O  
ATOM   3373  OD2 ASP A 214      12.504 -31.382  11.583  1.00  2.180          O  
ATOM   3374  H   ASP A 214      16.357 -29.317   8.347  1.00  1.990          H  
ATOM   3375  HA  ASP A 214      15.964 -31.666  10.044  1.00  1.820          H  
ATOM   3376 1HB  ASP A 214      14.593 -29.911  11.213  1.00  2.620          H  
ATOM   3377 2HB  ASP A 214      13.738 -29.599   9.706  1.00  2.620          H  
ATOM   3378  N   LYS A 215      15.409 -32.605   7.799  1.00  1.120          N  
ATOM   3379  CA  LYS A 215      15.139 -33.098   6.453  1.00  0.990          C  
ATOM   3380  C   LYS A 215      13.667 -32.967   6.088  1.00  0.960          C  
ATOM   3381  O   LYS A 215      13.322 -32.854   4.914  1.00  1.010          O  
ATOM   3382  CB  LYS A 215      15.597 -34.550   6.273  1.00  1.440          C  
ATOM   3383  CG  LYS A 215      14.800 -35.606   7.040  1.00  1.440          C  
ATOM   3384  CD  LYS A 215      15.376 -37.002   6.795  1.00  1.440          C  
ATOM   3385  CE  LYS A 215      14.562 -38.083   7.498  1.00  1.440          C  
ATOM   3386  NZ  LYS A 215      15.137 -39.442   7.279  1.00  1.440          N  
ATOM   3387  H   LYS A 215      15.887 -33.185   8.477  1.00  1.340          H  
ATOM   3388  HA  LYS A 215      15.705 -32.497   5.759  1.00  1.190          H  
ATOM   3389 1HB  LYS A 215      15.552 -34.807   5.215  1.00  1.730          H  
ATOM   3390 2HB  LYS A 215      16.637 -34.636   6.581  1.00  1.730          H  
ATOM   3391 1HG  LYS A 215      14.820 -35.383   8.107  1.00  1.730          H  
ATOM   3392 2HG  LYS A 215      13.762 -35.599   6.707  1.00  1.730          H  
ATOM   3393 1HD  LYS A 215      15.382 -37.204   5.723  1.00  1.730          H  
ATOM   3394 2HD  LYS A 215      16.403 -37.041   7.159  1.00  1.730          H  
ATOM   3395 1HE  LYS A 215      14.542 -37.877   8.566  1.00  1.730          H  
ATOM   3396 2HE  LYS A 215      13.542 -38.066   7.115  1.00  1.730          H  
ATOM   3397 1HZ  LYS A 215      14.572 -40.129   7.758  1.00  1.730          H  
ATOM   3398 2HZ  LYS A 215      15.150 -39.649   6.289  1.00  1.730          H  
ATOM   3399 3HZ  LYS A 215      16.080 -39.473   7.640  1.00  1.730          H  
ATOM   3400  N   THR A 216      12.785 -32.887   7.077  1.00  1.070          N  
ATOM   3401  CA  THR A 216      11.372 -32.756   6.797  1.00  1.240          C  
ATOM   3402  C   THR A 216      11.144 -31.530   5.904  1.00  1.090          C  
ATOM   3403  O   THR A 216      10.390 -31.577   4.918  1.00  1.280          O  
ATOM   3404  CB  THR A 216      10.580 -32.540   8.107  1.00  1.670          C  
ATOM   3405  OG1 THR A 216      10.796 -33.640   8.999  1.00  1.670          O  
ATOM   3406  CG2 THR A 216       9.103 -32.425   7.808  1.00  1.670          C  
ATOM   3407  H   THR A 216      13.097 -32.921   8.058  1.00  1.280          H  
ATOM   3408  HA  THR A 216      11.022 -33.650   6.282  1.00  1.490          H  
ATOM   3409  HB  THR A 216      10.924 -31.634   8.588  1.00  2.000          H  
ATOM   3410  HG1 THR A 216      11.670 -33.489   9.453  1.00  2.000          H  
ATOM   3411 1HG2 THR A 216       8.557 -32.272   8.739  1.00  2.000          H  
ATOM   3412 2HG2 THR A 216       8.921 -31.587   7.147  1.00  2.000          H  
ATOM   3413 3HG2 THR A 216       8.765 -33.343   7.333  1.00  2.000          H  
ATOM   3414  N   TYR A 217      11.801 -30.419   6.265  1.00  0.920          N  
ATOM   3415  CA  TYR A 217      11.593 -29.157   5.592  1.00  0.850          C  
ATOM   3416  C   TYR A 217      12.536 -29.080   4.414  1.00  0.790          C  
ATOM   3417  O   TYR A 217      12.202 -28.470   3.412  1.00  0.770          O  
ATOM   3418  CB  TYR A 217      11.804 -27.981   6.540  1.00  1.220          C  
ATOM   3419  CG  TYR A 217      11.137 -26.637   6.108  1.00  1.220          C  
ATOM   3420  CD1 TYR A 217       9.754 -26.526   6.187  1.00  1.220          C  
ATOM   3421  CD2 TYR A 217      11.868 -25.535   5.720  1.00  1.220          C  
ATOM   3422  CE1 TYR A 217       9.125 -25.336   5.896  1.00  1.220          C  
ATOM   3423  CE2 TYR A 217      11.242 -24.339   5.438  1.00  1.220          C  
ATOM   3424  CZ  TYR A 217       9.873 -24.237   5.528  1.00  1.220          C  
ATOM   3425  OH  TYR A 217       9.238 -23.033   5.286  1.00  1.220          O  
ATOM   3426  H   TYR A 217      12.487 -30.471   7.020  1.00  1.100          H  
ATOM   3427  HA  TYR A 217      10.572 -29.122   5.219  1.00  1.020          H  
ATOM   3428 1HB  TYR A 217      11.456 -28.238   7.519  1.00  1.460          H  
ATOM   3429 2HB  TYR A 217      12.877 -27.805   6.634  1.00  1.460          H  
ATOM   3430  HD1 TYR A 217       9.158 -27.379   6.494  1.00  1.460          H  
ATOM   3431  HD2 TYR A 217      12.918 -25.591   5.650  1.00  1.460          H  
ATOM   3432  HE1 TYR A 217       8.039 -25.261   5.977  1.00  1.460          H  
ATOM   3433  HE2 TYR A 217      11.837 -23.474   5.151  1.00  1.460          H  
ATOM   3434  HH  TYR A 217       9.879 -22.289   5.387  1.00  1.460          H  
ATOM   3435  N   MET A 218      13.740 -29.657   4.527  1.00  0.840          N  
ATOM   3436  CA  MET A 218      14.679 -29.569   3.403  1.00  0.850          C  
ATOM   3437  C   MET A 218      14.165 -30.329   2.178  1.00  0.820          C  
ATOM   3438  O   MET A 218      14.335 -29.864   1.050  1.00  0.810          O  
ATOM   3439  CB  MET A 218      16.072 -30.065   3.782  1.00  1.190          C  
ATOM   3440  CG  MET A 218      16.776 -29.151   4.738  1.00  1.190          C  
ATOM   3441  SD  MET A 218      18.521 -29.537   5.053  1.00  1.190          S  
ATOM   3442  CE  MET A 218      18.436 -30.923   6.183  1.00  1.190          C  
ATOM   3443  H   MET A 218      13.983 -30.140   5.398  1.00  1.010          H  
ATOM   3444  HA  MET A 218      14.770 -28.521   3.123  1.00  1.020          H  
ATOM   3445 1HB  MET A 218      16.000 -31.037   4.203  1.00  1.420          H  
ATOM   3446 2HB  MET A 218      16.683 -30.144   2.884  1.00  1.420          H  
ATOM   3447 1HG  MET A 218      16.713 -28.145   4.362  1.00  1.420          H  
ATOM   3448 2HG  MET A 218      16.240 -29.193   5.676  1.00  1.420          H  
ATOM   3449 1HE  MET A 218      19.449 -31.225   6.455  1.00  1.420          H  
ATOM   3450 2HE  MET A 218      17.902 -30.630   7.071  1.00  1.420          H  
ATOM   3451 3HE  MET A 218      17.929 -31.752   5.708  1.00  1.420          H  
ATOM   3452  N   ILE A 219      13.515 -31.481   2.393  1.00  0.850          N  
ATOM   3453  CA  ILE A 219      12.964 -32.277   1.300  1.00  0.900          C  
ATOM   3454  C   ILE A 219      11.831 -31.503   0.631  1.00  0.830          C  
ATOM   3455  O   ILE A 219      11.821 -31.326  -0.600  1.00  0.850          O  
ATOM   3456  CB  ILE A 219      12.466 -33.632   1.836  1.00  1.240          C  
ATOM   3457  CG1 ILE A 219      13.684 -34.491   2.306  1.00  1.240          C  
ATOM   3458  CG2 ILE A 219      11.667 -34.350   0.795  1.00  1.240          C  
ATOM   3459  CD1 ILE A 219      13.314 -35.726   3.154  1.00  1.240          C  
ATOM   3460  H   ILE A 219      13.422 -31.830   3.350  1.00  1.020          H  
ATOM   3461  HA  ILE A 219      13.746 -32.454   0.566  1.00  1.080          H  
ATOM   3462  HB  ILE A 219      11.840 -33.458   2.717  1.00  1.490          H  
ATOM   3463 1HG1 ILE A 219      14.229 -34.828   1.427  1.00  1.490          H  
ATOM   3464 2HG1 ILE A 219      14.347 -33.863   2.895  1.00  1.490          H  
ATOM   3465 1HG2 ILE A 219      11.337 -35.269   1.218  1.00  1.490          H  
ATOM   3466 2HG2 ILE A 219      10.799 -33.766   0.496  1.00  1.490          H  
ATOM   3467 3HG2 ILE A 219      12.291 -34.541  -0.080  1.00  1.490          H  
ATOM   3468 1HD1 ILE A 219      14.225 -36.250   3.436  1.00  1.490          H  
ATOM   3469 2HD1 ILE A 219      12.792 -35.398   4.055  1.00  1.490          H  
ATOM   3470 3HD1 ILE A 219      12.681 -36.401   2.595  1.00  1.490          H  
ATOM   3471  N   PHE A 220      10.906 -31.008   1.461  1.00  0.790          N  
ATOM   3472  CA  PHE A 220       9.797 -30.180   1.032  1.00  0.780          C  
ATOM   3473  C   PHE A 220      10.273 -28.962   0.267  1.00  0.730          C  
ATOM   3474  O   PHE A 220       9.853 -28.715  -0.875  1.00  0.760          O  
ATOM   3475  CB  PHE A 220       9.058 -29.756   2.304  1.00  1.100          C  
ATOM   3476  CG  PHE A 220       8.096 -28.622   2.226  1.00  1.100          C  
ATOM   3477  CD1 PHE A 220       6.832 -28.730   1.706  1.00  1.100          C  
ATOM   3478  CD2 PHE A 220       8.497 -27.396   2.755  1.00  1.100          C  
ATOM   3479  CE1 PHE A 220       5.990 -27.634   1.718  1.00  1.100          C  
ATOM   3480  CE2 PHE A 220       7.663 -26.319   2.757  1.00  1.100          C  
ATOM   3481  CZ  PHE A 220       6.408 -26.439   2.241  1.00  1.100          C  
ATOM   3482  H   PHE A 220      10.952 -31.237   2.459  1.00  0.950          H  
ATOM   3483  HA  PHE A 220       9.144 -30.772   0.392  1.00  0.940          H  
ATOM   3484 1HB  PHE A 220       8.522 -30.619   2.690  1.00  1.320          H  
ATOM   3485 2HB  PHE A 220       9.792 -29.508   3.051  1.00  1.320          H  
ATOM   3486  HD1 PHE A 220       6.502 -29.680   1.294  1.00  1.320          H  
ATOM   3487  HD2 PHE A 220       9.506 -27.303   3.181  1.00  1.320          H  
ATOM   3488  HE1 PHE A 220       4.989 -27.705   1.318  1.00  1.320          H  
ATOM   3489  HE2 PHE A 220       7.994 -25.366   3.174  1.00  1.320          H  
ATOM   3490  HZ  PHE A 220       5.731 -25.584   2.247  1.00  1.320          H  
ATOM   3491  N   MET A 221      11.201 -28.235   0.876  1.00  0.700          N  
ATOM   3492  CA  MET A 221      11.687 -27.028   0.296  1.00  0.700          C  
ATOM   3493  C   MET A 221      12.450 -27.307  -0.987  1.00  0.690          C  
ATOM   3494  O   MET A 221      12.261 -26.593  -1.956  1.00  0.720          O  
ATOM   3495  CB  MET A 221      12.513 -26.246   1.312  1.00  0.980          C  
ATOM   3496  CG  MET A 221      12.772 -24.839   0.891  1.00  0.980          C  
ATOM   3497  SD  MET A 221      11.241 -23.902   0.800  1.00  0.980          S  
ATOM   3498  CE  MET A 221      11.363 -22.857  -0.682  1.00  0.980          C  
ATOM   3499  H   MET A 221      11.532 -28.493   1.795  1.00  0.840          H  
ATOM   3500  HA  MET A 221      10.827 -26.426   0.049  1.00  0.840          H  
ATOM   3501 1HB  MET A 221      11.984 -26.220   2.265  1.00  1.180          H  
ATOM   3502 2HB  MET A 221      13.466 -26.754   1.480  1.00  1.180          H  
ATOM   3503 1HG  MET A 221      13.433 -24.359   1.610  1.00  1.180          H  
ATOM   3504 2HG  MET A 221      13.237 -24.834  -0.051  1.00  1.180          H  
ATOM   3505 1HE  MET A 221      10.457 -22.254  -0.770  1.00  1.180          H  
ATOM   3506 2HE  MET A 221      12.202 -22.195  -0.612  1.00  1.180          H  
ATOM   3507 3HE  MET A 221      11.457 -23.479  -1.562  1.00  1.180          H  
ATOM   3508  N   GLY A 222      13.235 -28.376  -1.079  1.00  0.680          N  
ATOM   3509  CA  GLY A 222      13.974 -28.628  -2.312  1.00  0.710          C  
ATOM   3510  C   GLY A 222      13.061 -28.548  -3.537  1.00  0.690          C  
ATOM   3511  O   GLY A 222      13.335 -27.812  -4.501  1.00  0.720          O  
ATOM   3512  H   GLY A 222      13.406 -28.978  -0.271  1.00  0.820          H  
ATOM   3513 1HA  GLY A 222      14.789 -27.919  -2.405  1.00  0.850          H  
ATOM   3514 2HA  GLY A 222      14.418 -29.622  -2.252  1.00  0.850          H  
ATOM   3515  N   ALA A 223      11.991 -29.342  -3.523  1.00  0.720          N  
ATOM   3516  CA  ALA A 223      11.046 -29.344  -4.639  1.00  0.760          C  
ATOM   3517  C   ALA A 223      10.355 -27.983  -4.814  1.00  0.660          C  
ATOM   3518  O   ALA A 223      10.032 -27.589  -5.949  1.00  0.690          O  
ATOM   3519  CB  ALA A 223      10.027 -30.425  -4.444  1.00  1.050          C  
ATOM   3520  H   ALA A 223      11.846 -29.941  -2.696  1.00  0.860          H  
ATOM   3521  HA  ALA A 223      11.604 -29.555  -5.551  1.00  0.910          H  
ATOM   3522 1HB  ALA A 223       9.349 -30.447  -5.298  1.00  1.260          H  
ATOM   3523 2HB  ALA A 223      10.545 -31.382  -4.359  1.00  1.260          H  
ATOM   3524 3HB  ALA A 223       9.464 -30.229  -3.527  1.00  1.260          H  
ATOM   3525  N   ASN A 224      10.090 -27.290  -3.687  1.00  0.600          N  
ATOM   3526  CA  ASN A 224       9.427 -25.984  -3.678  1.00  0.600          C  
ATOM   3527  C   ASN A 224      10.328 -24.890  -4.263  1.00  0.620          C  
ATOM   3528  O   ASN A 224       9.844 -23.965  -4.928  1.00  0.670          O  
ATOM   3529  CB  ASN A 224       8.939 -25.677  -2.251  1.00  0.840          C  
ATOM   3530  CG  ASN A 224       8.050 -24.433  -2.053  1.00  0.840          C  
ATOM   3531  OD1 ASN A 224       7.290 -23.990  -2.919  1.00  0.840          O  
ATOM   3532  ND2 ASN A 224       8.090 -23.892  -0.864  1.00  0.840          N  
ATOM   3533  H   ASN A 224      10.327 -27.713  -2.778  1.00  0.720          H  
ATOM   3534  HA  ASN A 224       8.567 -26.054  -4.327  1.00  0.720          H  
ATOM   3535 1HB  ASN A 224       8.433 -26.548  -1.839  1.00  1.010          H  
ATOM   3536 2HB  ASN A 224       9.812 -25.517  -1.655  1.00  1.010          H  
ATOM   3537 1HD2 ASN A 224       7.522 -23.092  -0.658  1.00  1.010          H  
ATOM   3538 2HD2 ASN A 224       8.667 -24.289  -0.146  1.00  1.010          H  
ATOM   3539  N   ILE A 225      11.641 -25.008  -4.058  1.00  0.680          N  
ATOM   3540  CA  ILE A 225      12.599 -24.042  -4.575  1.00  0.780          C  
ATOM   3541  C   ILE A 225      12.582 -24.126  -6.075  1.00  0.790          C  
ATOM   3542  O   ILE A 225      12.445 -23.115  -6.766  1.00  0.840          O  
ATOM   3543  CB  ILE A 225      14.043 -24.353  -4.097  1.00  1.050          C  
ATOM   3544  CG1 ILE A 225      14.152 -24.146  -2.638  1.00  1.050          C  
ATOM   3545  CG2 ILE A 225      15.037 -23.488  -4.840  1.00  1.050          C  
ATOM   3546  CD1 ILE A 225      15.415 -24.712  -2.001  1.00  1.050          C  
ATOM   3547  H   ILE A 225      11.963 -25.788  -3.489  1.00  0.820          H  
ATOM   3548  HA  ILE A 225      12.307 -23.039  -4.265  1.00  0.940          H  
ATOM   3549  HB  ILE A 225      14.262 -25.403  -4.287  1.00  1.260          H  
ATOM   3550 1HG1 ILE A 225      14.088 -23.112  -2.452  1.00  1.260          H  
ATOM   3551 2HG1 ILE A 225      13.327 -24.591  -2.201  1.00  1.260          H  
ATOM   3552 1HG2 ILE A 225      16.046 -23.708  -4.534  1.00  1.260          H  
ATOM   3553 2HG2 ILE A 225      14.948 -23.695  -5.880  1.00  1.260          H  
ATOM   3554 3HG2 ILE A 225      14.823 -22.430  -4.650  1.00  1.260          H  
ATOM   3555 1HD1 ILE A 225      15.401 -24.538  -0.939  1.00  1.260          H  
ATOM   3556 2HD1 ILE A 225      15.451 -25.776  -2.179  1.00  1.260          H  
ATOM   3557 3HD1 ILE A 225      16.299 -24.249  -2.414  1.00  1.260          H  
ATOM   3558  N   ALA A 226      12.734 -25.348  -6.576  1.00  0.780          N  
ATOM   3559  CA  ALA A 226      12.767 -25.563  -8.002  1.00  0.850          C  
ATOM   3560  C   ALA A 226      11.456 -25.151  -8.674  1.00  0.830          C  
ATOM   3561  O   ALA A 226      11.461 -24.482  -9.711  1.00  0.950          O  
ATOM   3562  CB  ALA A 226      13.095 -27.006  -8.248  1.00  1.160          C  
ATOM   3563  H   ALA A 226      12.852 -26.136  -5.928  1.00  0.940          H  
ATOM   3564  HA  ALA A 226      13.550 -24.952  -8.414  1.00  1.020          H  
ATOM   3565 1HB  ALA A 226      13.159 -27.201  -9.309  1.00  1.390          H  
ATOM   3566 2HB  ALA A 226      14.047 -27.240  -7.775  1.00  1.390          H  
ATOM   3567 3HB  ALA A 226      12.317 -27.612  -7.801  1.00  1.390          H  
ATOM   3568  N   THR A 227      10.323 -25.466  -8.044  1.00  0.770          N  
ATOM   3569  CA  THR A 227       9.031 -25.107  -8.602  1.00  0.780          C  
ATOM   3570  C   THR A 227       8.907 -23.565  -8.673  1.00  0.850          C  
ATOM   3571  O   THR A 227       8.456 -23.006  -9.687  1.00  0.920          O  
ATOM   3572  CB  THR A 227       7.889 -25.758  -7.776  1.00  1.090          C  
ATOM   3573  OG1 THR A 227       8.023 -27.214  -7.807  1.00  1.090          O  
ATOM   3574  CG2 THR A 227       6.560 -25.395  -8.377  1.00  1.090          C  
ATOM   3575  H   THR A 227      10.343 -26.028  -7.192  1.00  0.920          H  
ATOM   3576  HA  THR A 227       8.970 -25.497  -9.617  1.00  0.940          H  
ATOM   3577  HB  THR A 227       7.935 -25.416  -6.742  1.00  1.310          H  
ATOM   3578  HG1 THR A 227       8.803 -27.468  -7.258  1.00  1.310          H  
ATOM   3579 1HG2 THR A 227       5.766 -25.860  -7.815  1.00  1.310          H  
ATOM   3580 2HG2 THR A 227       6.423 -24.315  -8.362  1.00  1.310          H  
ATOM   3581 3HG2 THR A 227       6.534 -25.755  -9.404  1.00  1.310          H  
ATOM   3582  N   THR A 228       9.322 -22.878  -7.595  1.00  0.900          N  
ATOM   3583  CA  THR A 228       9.278 -21.421  -7.501  1.00  1.050          C  
ATOM   3584  C   THR A 228      10.129 -20.763  -8.580  1.00  1.120          C  
ATOM   3585  O   THR A 228       9.680 -19.811  -9.235  1.00  1.180          O  
ATOM   3586  CB  THR A 228       9.764 -20.926  -6.117  1.00  1.410          C  
ATOM   3587  OG1 THR A 228       8.908 -21.445  -5.092  1.00  1.410          O  
ATOM   3588  CG2 THR A 228       9.737 -19.387  -6.060  1.00  1.410          C  
ATOM   3589  H   THR A 228       9.652 -23.388  -6.775  1.00  1.080          H  
ATOM   3590  HA  THR A 228       8.247 -21.100  -7.640  1.00  1.260          H  
ATOM   3591  HB  THR A 228      10.781 -21.276  -5.939  1.00  1.690          H  
ATOM   3592  HG1 THR A 228       9.078 -22.407  -5.002  1.00  1.690          H  
ATOM   3593 1HG2 THR A 228      10.076 -19.061  -5.078  1.00  1.690          H  
ATOM   3594 2HG2 THR A 228      10.392 -18.964  -6.821  1.00  1.690          H  
ATOM   3595 3HG2 THR A 228       8.719 -19.038  -6.228  1.00  1.690          H  
ATOM   3596  N   PHE A 229      11.352 -21.282  -8.801  1.00  1.170          N  
ATOM   3597  CA  PHE A 229      12.275 -20.712  -9.784  1.00  1.340          C  
ATOM   3598  C   PHE A 229      11.613 -20.516 -11.113  1.00  1.250          C  
ATOM   3599  O   PHE A 229      11.755 -19.475 -11.774  1.00  1.330          O  
ATOM   3600  CB  PHE A 229      13.338 -21.720 -10.232  1.00  1.810          C  
ATOM   3601  CG  PHE A 229      14.436 -22.151  -9.424  1.00  1.810          C  
ATOM   3602  CD1 PHE A 229      14.928 -21.522  -8.309  1.00  1.810          C  
ATOM   3603  CD2 PHE A 229      15.031 -23.298  -9.867  1.00  1.810          C  
ATOM   3604  CE1 PHE A 229      16.003 -22.092  -7.670  1.00  1.810          C  
ATOM   3605  CE2 PHE A 229      16.069 -23.848  -9.244  1.00  1.810          C  
ATOM   3606  CZ  PHE A 229      16.556 -23.260  -8.150  1.00  1.810          C  
ATOM   3607  H   PHE A 229      11.677 -22.056  -8.206  1.00  1.400          H  
ATOM   3608  HA  PHE A 229      12.681 -19.769  -9.419  1.00  1.610          H  
ATOM   3609 1HB  PHE A 229      12.816 -22.619 -10.459  1.00  2.170          H  
ATOM   3610 2HB  PHE A 229      13.735 -21.401 -11.177  1.00  2.170          H  
ATOM   3611  HD1 PHE A 229      14.469 -20.607  -7.940  1.00  2.170          H  
ATOM   3612  HD2 PHE A 229      14.627 -23.767 -10.754  1.00  2.170          H  
ATOM   3613  HE1 PHE A 229      16.412 -21.644  -6.772  1.00  2.170          H  
ATOM   3614  HE2 PHE A 229      16.511 -24.772  -9.620  1.00  2.170          H  
ATOM   3615  HZ  PHE A 229      17.378 -23.724  -7.656  1.00  2.170          H  
ATOM   3616  N   ILE A 230      10.922 -21.570 -11.519  1.00  1.140          N  
ATOM   3617  CA  ILE A 230      10.386 -21.641 -12.839  1.00  1.200          C  
ATOM   3618  C   ILE A 230       9.181 -20.772 -13.045  1.00  1.170          C  
ATOM   3619  O   ILE A 230       9.105 -20.092 -14.073  1.00  1.250          O  
ATOM   3620  CB  ILE A 230      10.112 -23.092 -13.188  1.00  1.660          C  
ATOM   3621  CG1 ILE A 230      11.482 -23.908 -13.003  1.00  1.660          C  
ATOM   3622  CG2 ILE A 230       9.540 -23.174 -14.609  1.00  1.660          C  
ATOM   3623  CD1 ILE A 230      12.658 -23.413 -13.711  1.00  1.660          C  
ATOM   3624  H   ILE A 230      10.841 -22.381 -10.888  1.00  1.370          H  
ATOM   3625  HA  ILE A 230      11.128 -21.257 -13.519  1.00  1.440          H  
ATOM   3626  HB  ILE A 230       9.393 -23.521 -12.481  1.00  1.990          H  
ATOM   3627 1HG1 ILE A 230      11.716 -23.939 -11.975  1.00  1.990          H  
ATOM   3628 2HG1 ILE A 230      11.329 -24.914 -13.342  1.00  1.990          H  
ATOM   3629 1HG2 ILE A 230       9.364 -24.201 -14.893  1.00  1.990          H  
ATOM   3630 2HG2 ILE A 230       8.599 -22.629 -14.676  1.00  1.990          H  
ATOM   3631 3HG2 ILE A 230      10.225 -22.748 -15.259  1.00  1.990          H  
ATOM   3632 1HD1 ILE A 230      13.508 -24.035 -13.523  1.00  1.990          H  
ATOM   3633 2HD1 ILE A 230      12.419 -23.442 -14.706  1.00  1.990          H  
ATOM   3634 3HD1 ILE A 230      12.918 -22.412 -13.407  1.00  1.990          H  
ATOM   3635  N   ILE A 231       8.225 -20.782 -12.125  1.00  1.110          N  
ATOM   3636  CA  ILE A 231       7.096 -19.898 -12.352  1.00  1.170          C  
ATOM   3637  C   ILE A 231       7.573 -18.462 -12.365  1.00  1.160          C  
ATOM   3638  O   ILE A 231       7.183 -17.703 -13.246  1.00  1.200          O  
ATOM   3639  CB  ILE A 231       5.927 -20.118 -11.378  1.00  1.610          C  
ATOM   3640  CG1 ILE A 231       5.308 -21.541 -11.601  1.00  1.610          C  
ATOM   3641  CG2 ILE A 231       4.850 -18.999 -11.535  1.00  1.610          C  
ATOM   3642  CD1 ILE A 231       4.713 -21.828 -13.021  1.00  1.610          C  
ATOM   3643  H   ILE A 231       8.306 -21.390 -11.296  1.00  1.330          H  
ATOM   3644  HA  ILE A 231       6.719 -20.089 -13.348  1.00  1.400          H  
ATOM   3645  HB  ILE A 231       6.314 -20.099 -10.357  1.00  1.940          H  
ATOM   3646 1HG1 ILE A 231       6.083 -22.292 -11.405  1.00  1.940          H  
ATOM   3647 2HG1 ILE A 231       4.508 -21.670 -10.876  1.00  1.940          H  
ATOM   3648 1HG2 ILE A 231       4.037 -19.169 -10.824  1.00  1.940          H  
ATOM   3649 2HG2 ILE A 231       5.283 -18.015 -11.338  1.00  1.940          H  
ATOM   3650 3HG2 ILE A 231       4.443 -18.992 -12.547  1.00  1.940          H  
ATOM   3651 1HD1 ILE A 231       4.319 -22.824 -13.037  1.00  1.940          H  
ATOM   3652 2HD1 ILE A 231       3.915 -21.128 -13.240  1.00  1.940          H  
ATOM   3653 3HD1 ILE A 231       5.472 -21.762 -13.790  1.00  1.940          H  
ATOM   3654  N   MET A 232       8.462 -18.075 -11.443  1.00  1.130          N  
ATOM   3655  CA  MET A 232       8.938 -16.701 -11.478  1.00  1.170          C  
ATOM   3656  C   MET A 232       9.469 -16.324 -12.868  1.00  1.130          C  
ATOM   3657  O   MET A 232       9.032 -15.320 -13.442  1.00  1.140          O  
ATOM   3658  CB  MET A 232      10.037 -16.517 -10.431  1.00  1.620          C  
ATOM   3659  CG  MET A 232      10.697 -15.118 -10.395  1.00  1.620          C  
ATOM   3660  SD  MET A 232      12.107 -15.016  -9.239  1.00  1.620          S  
ATOM   3661  CE  MET A 232      13.371 -15.995 -10.080  1.00  1.620          C  
ATOM   3662  H   MET A 232       8.788 -18.718 -10.712  1.00  1.360          H  
ATOM   3663  HA  MET A 232       8.103 -16.041 -11.248  1.00  1.400          H  
ATOM   3664 1HB  MET A 232       9.623 -16.717  -9.444  1.00  1.950          H  
ATOM   3665 2HB  MET A 232      10.802 -17.266 -10.603  1.00  1.950          H  
ATOM   3666 1HG  MET A 232      11.059 -14.865 -11.387  1.00  1.950          H  
ATOM   3667 2HG  MET A 232       9.955 -14.373 -10.106  1.00  1.950          H  
ATOM   3668 1HE  MET A 232      14.286 -15.994  -9.484  1.00  1.950          H  
ATOM   3669 2HE  MET A 232      13.032 -17.025 -10.209  1.00  1.950          H  
ATOM   3670 3HE  MET A 232      13.578 -15.563 -11.053  1.00  1.950          H  
ATOM   3671  N   GLN A 233      10.380 -17.126 -13.443  1.00  1.130          N  
ATOM   3672  CA  GLN A 233      10.894 -16.758 -14.759  1.00  1.160          C  
ATOM   3673  C   GLN A 233       9.814 -16.772 -15.832  1.00  1.090          C  
ATOM   3674  O   GLN A 233       9.805 -15.900 -16.710  1.00  1.070          O  
ATOM   3675  CB  GLN A 233      12.039 -17.636 -15.215  1.00  1.610          C  
ATOM   3676  CG  GLN A 233      12.633 -17.156 -16.558  1.00  1.610          C  
ATOM   3677  CD  GLN A 233      13.786 -17.948 -16.969  1.00  1.610          C  
ATOM   3678  OE1 GLN A 233      14.750 -18.142 -16.228  1.00  1.610          O  
ATOM   3679  NE2 GLN A 233      13.692 -18.473 -18.171  1.00  1.610          N  
ATOM   3680  H   GLN A 233      10.719 -17.961 -12.948  1.00  1.360          H  
ATOM   3681  HA  GLN A 233      11.270 -15.739 -14.689  1.00  1.390          H  
ATOM   3682 1HB  GLN A 233      12.815 -17.650 -14.465  1.00  1.930          H  
ATOM   3683 2HB  GLN A 233      11.675 -18.654 -15.332  1.00  1.930          H  
ATOM   3684 1HG  GLN A 233      11.881 -17.263 -17.336  1.00  1.930          H  
ATOM   3685 2HG  GLN A 233      12.931 -16.113 -16.476  1.00  1.930          H  
ATOM   3686 1HE2 GLN A 233      14.414 -19.077 -18.514  1.00  1.930          H  
ATOM   3687 2HE2 GLN A 233      12.885 -18.277 -18.733  1.00  1.930          H  
ATOM   3688  N   PHE A 234       8.926 -17.771 -15.801  1.00  1.100          N  
ATOM   3689  CA  PHE A 234       7.857 -17.840 -16.781  1.00  1.140          C  
ATOM   3690  C   PHE A 234       6.990 -16.596 -16.763  1.00  1.120          C  
ATOM   3691  O   PHE A 234       6.718 -16.011 -17.816  1.00  1.150          O  
ATOM   3692  CB  PHE A 234       6.963 -19.059 -16.578  1.00  1.580          C  
ATOM   3693  CG  PHE A 234       5.761 -18.966 -17.445  1.00  1.580          C  
ATOM   3694  CD1 PHE A 234       5.829 -19.224 -18.800  1.00  1.580          C  
ATOM   3695  CD2 PHE A 234       4.546 -18.570 -16.898  1.00  1.580          C  
ATOM   3696  CE1 PHE A 234       4.715 -19.081 -19.589  1.00  1.580          C  
ATOM   3697  CE2 PHE A 234       3.446 -18.432 -17.679  1.00  1.580          C  
ATOM   3698  CZ  PHE A 234       3.527 -18.684 -19.024  1.00  1.580          C  
ATOM   3699  H   PHE A 234       8.990 -18.501 -15.083  1.00  1.320          H  
ATOM   3700  HA  PHE A 234       8.313 -17.920 -17.766  1.00  1.370          H  
ATOM   3701 1HB  PHE A 234       7.506 -19.974 -16.813  1.00  1.900          H  
ATOM   3702 2HB  PHE A 234       6.644 -19.112 -15.542  1.00  1.900          H  
ATOM   3703  HD1 PHE A 234       6.778 -19.531 -19.241  1.00  1.900          H  
ATOM   3704  HD2 PHE A 234       4.475 -18.351 -15.820  1.00  1.900          H  
ATOM   3705  HE1 PHE A 234       4.771 -19.279 -20.657  1.00  1.900          H  
ATOM   3706  HE2 PHE A 234       2.504 -18.116 -17.233  1.00  1.900          H  
ATOM   3707  HZ  PHE A 234       2.643 -18.575 -19.644  1.00  1.900          H  
ATOM   3708  N   ASP A 235       6.520 -16.194 -15.581  1.00  1.120          N  
ATOM   3709  CA  ASP A 235       5.650 -15.034 -15.502  1.00  1.180          C  
ATOM   3710  C   ASP A 235       6.350 -13.795 -16.012  1.00  1.090          C  
ATOM   3711  O   ASP A 235       5.741 -12.951 -16.671  1.00  1.170          O  
ATOM   3712  CB  ASP A 235       5.198 -14.760 -14.068  1.00  1.630          C  
ATOM   3713  CG  ASP A 235       4.162 -15.726 -13.519  1.00  1.630          C  
ATOM   3714  OD1 ASP A 235       3.604 -16.508 -14.256  1.00  1.630          O  
ATOM   3715  OD2 ASP A 235       3.900 -15.635 -12.350  1.00  1.630          O  
ATOM   3716  H   ASP A 235       6.776 -16.710 -14.735  1.00  1.340          H  
ATOM   3717  HA  ASP A 235       4.774 -15.219 -16.123  1.00  1.420          H  
ATOM   3718 1HB  ASP A 235       6.080 -14.811 -13.417  1.00  1.950          H  
ATOM   3719 2HB  ASP A 235       4.808 -13.746 -13.998  1.00  1.950          H  
ATOM   3720  N   ASN A 236       7.643 -13.692 -15.729  1.00  1.000          N  
ATOM   3721  CA  ASN A 236       8.426 -12.552 -16.148  1.00  1.030          C  
ATOM   3722  C   ASN A 236       8.600 -12.473 -17.658  1.00  0.990          C  
ATOM   3723  O   ASN A 236       8.512 -11.391 -18.241  1.00  1.090          O  
ATOM   3724  CB  ASN A 236       9.772 -12.632 -15.502  1.00  1.430          C  
ATOM   3725  CG  ASN A 236       9.690 -12.382 -14.068  1.00  1.430          C  
ATOM   3726  OD1 ASN A 236       8.696 -11.860 -13.580  1.00  1.430          O  
ATOM   3727  ND2 ASN A 236      10.704 -12.731 -13.355  1.00  1.430          N  
ATOM   3728  H   ASN A 236       8.071 -14.401 -15.125  1.00  1.200          H  
ATOM   3729  HA  ASN A 236       7.914 -11.645 -15.830  1.00  1.240          H  
ATOM   3730 1HB  ASN A 236      10.187 -13.622 -15.653  1.00  1.720          H  
ATOM   3731 2HB  ASN A 236      10.422 -11.939 -15.984  1.00  1.720          H  
ATOM   3732 1HD2 ASN A 236      10.693 -12.583 -12.368  1.00  1.720          H  
ATOM   3733 2HD2 ASN A 236      11.495 -13.157 -13.788  1.00  1.720          H  
ATOM   3734  N   PHE A 237       8.829 -13.619 -18.307  1.00  0.940          N  
ATOM   3735  CA  PHE A 237       9.021 -13.621 -19.748  1.00  1.020          C  
ATOM   3736  C   PHE A 237       7.714 -13.809 -20.531  1.00  0.900          C  
ATOM   3737  O   PHE A 237       7.649 -13.487 -21.717  1.00  0.920          O  
ATOM   3738  CB  PHE A 237      10.019 -14.716 -20.133  1.00  1.400          C  
ATOM   3739  CG  PHE A 237      10.655 -14.563 -21.511  1.00  1.400          C  
ATOM   3740  CD1 PHE A 237      11.653 -13.610 -21.721  1.00  1.400          C  
ATOM   3741  CD2 PHE A 237      10.279 -15.364 -22.581  1.00  1.400          C  
ATOM   3742  CE1 PHE A 237      12.260 -13.473 -22.960  1.00  1.400          C  
ATOM   3743  CE2 PHE A 237      10.883 -15.221 -23.815  1.00  1.400          C  
ATOM   3744  CZ  PHE A 237      11.876 -14.280 -24.005  1.00  1.400          C  
ATOM   3745  H   PHE A 237       8.954 -14.485 -17.769  1.00  1.130          H  
ATOM   3746  HA  PHE A 237       9.447 -12.659 -20.032  1.00  1.220          H  
ATOM   3747 1HB  PHE A 237      10.815 -14.743 -19.389  1.00  1.680          H  
ATOM   3748 2HB  PHE A 237       9.516 -15.682 -20.088  1.00  1.680          H  
ATOM   3749  HD1 PHE A 237      11.963 -12.971 -20.893  1.00  1.680          H  
ATOM   3750  HD2 PHE A 237       9.500 -16.114 -22.439  1.00  1.680          H  
ATOM   3751  HE1 PHE A 237      13.047 -12.726 -23.104  1.00  1.680          H  
ATOM   3752  HE2 PHE A 237      10.582 -15.853 -24.635  1.00  1.680          H  
ATOM   3753  HZ  PHE A 237      12.359 -14.179 -24.983  1.00  1.680          H  
ATOM   3754  N   LEU A 238       6.621 -14.234 -19.894  1.00  0.930          N  
ATOM   3755  CA  LEU A 238       5.400 -14.426 -20.664  1.00  0.960          C  
ATOM   3756  C   LEU A 238       4.969 -13.184 -21.464  1.00  0.910          C  
ATOM   3757  O   LEU A 238       4.635 -13.355 -22.636  1.00  0.970          O  
ATOM   3758  CB  LEU A 238       4.238 -14.958 -19.792  1.00  1.330          C  
ATOM   3759  CG  LEU A 238       2.841 -15.066 -20.502  1.00  1.330          C  
ATOM   3760  CD1 LEU A 238       2.889 -16.105 -21.655  1.00  1.330          C  
ATOM   3761  CD2 LEU A 238       1.776 -15.400 -19.469  1.00  1.330          C  
ATOM   3762  H   LEU A 238       6.654 -14.542 -18.919  1.00  1.120          H  
ATOM   3763  HA  LEU A 238       5.616 -15.212 -21.384  1.00  1.150          H  
ATOM   3764 1HB  LEU A 238       4.514 -15.968 -19.504  1.00  1.600          H  
ATOM   3765 2HB  LEU A 238       4.137 -14.418 -18.873  1.00  1.600          H  
ATOM   3766  HG  LEU A 238       2.596 -14.110 -20.939  1.00  1.600          H  
ATOM   3767 1HD1 LEU A 238       1.914 -16.147 -22.141  1.00  1.600          H  
ATOM   3768 2HD1 LEU A 238       3.635 -15.823 -22.391  1.00  1.600          H  
ATOM   3769 3HD1 LEU A 238       3.130 -17.072 -21.272  1.00  1.600          H  
ATOM   3770 1HD2 LEU A 238       0.800 -15.444 -19.956  1.00  1.600          H  
ATOM   3771 2HD2 LEU A 238       1.986 -16.345 -19.009  1.00  1.600          H  
ATOM   3772 3HD2 LEU A 238       1.766 -14.623 -18.703  1.00  1.600          H  
ATOM   3773  N   PRO A 239       4.909 -11.944 -20.909  1.00  0.930          N  
ATOM   3774  CA  PRO A 239       4.559 -10.723 -21.624  1.00  1.040          C  
ATOM   3775  C   PRO A 239       5.519 -10.401 -22.768  1.00  1.120          C  
ATOM   3776  O   PRO A 239       5.178  -9.642 -23.670  1.00  1.230          O  
ATOM   3777  CB  PRO A 239       4.658  -9.641 -20.537  1.00  1.560          C  
ATOM   3778  CG  PRO A 239       4.479 -10.379 -19.244  1.00  1.560          C  
ATOM   3779  CD  PRO A 239       5.155 -11.708 -19.467  1.00  1.560          C  
ATOM   3780  HA  PRO A 239       3.528 -10.812 -21.997  1.00  1.250          H  
ATOM   3781 1HB  PRO A 239       5.639  -9.145 -20.599  1.00  1.870          H  
ATOM   3782 2HB  PRO A 239       3.901  -8.864 -20.698  1.00  1.870          H  
ATOM   3783 1HG  PRO A 239       4.932  -9.816 -18.413  1.00  1.870          H  
ATOM   3784 2HG  PRO A 239       3.407 -10.486 -19.009  1.00  1.870          H  
ATOM   3785 1HD  PRO A 239       6.223 -11.620 -19.250  1.00  1.870          H  
ATOM   3786 2HD  PRO A 239       4.678 -12.412 -18.835  1.00  1.870          H  
ATOM   3787  N   VAL A 240       6.727 -10.961 -22.728  1.00  1.140          N  
ATOM   3788  CA  VAL A 240       7.734 -10.722 -23.737  1.00  1.300          C  
ATOM   3789  C   VAL A 240       7.415 -11.631 -24.906  1.00  1.300          C  
ATOM   3790  O   VAL A 240       7.396 -11.203 -26.068  1.00  1.500          O  
ATOM   3791  CB  VAL A 240       9.139 -11.006 -23.174  1.00  1.760          C  
ATOM   3792  CG1 VAL A 240      10.149 -10.849 -24.243  1.00  1.760          C  
ATOM   3793  CG2 VAL A 240       9.414 -10.080 -21.995  1.00  1.760          C  
ATOM   3794  H   VAL A 240       6.966 -11.631 -22.003  1.00  1.370          H  
ATOM   3795  HA  VAL A 240       7.678  -9.683 -24.062  1.00  1.560          H  
ATOM   3796  HB  VAL A 240       9.197 -12.031 -22.841  1.00  2.110          H  
ATOM   3797 1HG1 VAL A 240      11.133 -11.055 -23.845  1.00  2.110          H  
ATOM   3798 2HG1 VAL A 240       9.944 -11.538 -25.057  1.00  2.110          H  
ATOM   3799 3HG1 VAL A 240      10.119  -9.827 -24.615  1.00  2.110          H  
ATOM   3800 1HG2 VAL A 240      10.405 -10.290 -21.591  1.00  2.110          H  
ATOM   3801 2HG2 VAL A 240       9.366  -9.046 -22.328  1.00  2.110          H  
ATOM   3802 3HG2 VAL A 240       8.664 -10.245 -21.215  1.00  2.110          H  
ATOM   3803  N   HIS A 241       7.186 -12.900 -24.580  1.00  1.180          N  
ATOM   3804  CA  HIS A 241       6.861 -13.921 -25.551  1.00  1.330          C  
ATOM   3805  C   HIS A 241       5.571 -13.523 -26.281  1.00  1.370          C  
ATOM   3806  O   HIS A 241       5.527 -13.542 -27.513  1.00  1.590          O  
ATOM   3807  CB  HIS A 241       6.713 -15.281 -24.837  1.00  1.800          C  
ATOM   3808  CG  HIS A 241       6.484 -16.495 -25.722  1.00  1.800          C  
ATOM   3809  ND1 HIS A 241       6.289 -17.766 -25.197  1.00  1.800          N  
ATOM   3810  CD2 HIS A 241       6.438 -16.641 -27.072  1.00  1.800          C  
ATOM   3811  CE1 HIS A 241       6.134 -18.630 -26.186  1.00  1.800          C  
ATOM   3812  NE2 HIS A 241       6.223 -17.975 -27.328  1.00  1.800          N  
ATOM   3813  H   HIS A 241       7.257 -13.155 -23.591  1.00  1.420          H  
ATOM   3814  HA  HIS A 241       7.660 -14.002 -26.286  1.00  1.600          H  
ATOM   3815 1HB  HIS A 241       7.602 -15.461 -24.235  1.00  2.160          H  
ATOM   3816 2HB  HIS A 241       5.873 -15.219 -24.143  1.00  2.160          H  
ATOM   3817  HD1 HIS A 241       6.224 -18.010 -24.228  1.00  2.160          H  
ATOM   3818  HD2 HIS A 241       6.542 -15.941 -27.904  1.00  2.160          H  
ATOM   3819  HE1 HIS A 241       5.969 -19.692 -25.978  1.00  2.160          H  
ATOM   3820  N   LEU A 242       4.532 -13.131 -25.526  1.00  1.250          N  
ATOM   3821  CA  LEU A 242       3.261 -12.735 -26.131  1.00  1.350          C  
ATOM   3822  C   LEU A 242       3.369 -11.446 -26.959  1.00  1.320          C  
ATOM   3823  O   LEU A 242       2.937 -11.391 -28.122  1.00  1.460          O  
ATOM   3824  CB  LEU A 242       2.241 -12.439 -25.018  1.00  1.850          C  
ATOM   3825  CG  LEU A 242       1.756 -13.603 -24.132  1.00  1.850          C  
ATOM   3826  CD1 LEU A 242       0.961 -13.025 -23.002  1.00  1.850          C  
ATOM   3827  CD2 LEU A 242       0.930 -14.555 -24.909  1.00  1.850          C  
ATOM   3828  H   LEU A 242       4.625 -13.158 -24.508  1.00  1.500          H  
ATOM   3829  HA  LEU A 242       2.923 -13.538 -26.775  1.00  1.620          H  
ATOM   3830 1HB  LEU A 242       2.686 -11.701 -24.350  1.00  2.220          H  
ATOM   3831 2HB  LEU A 242       1.362 -11.987 -25.475  1.00  2.220          H  
ATOM   3832  HG  LEU A 242       2.600 -14.126 -23.726  1.00  2.220          H  
ATOM   3833 1HD1 LEU A 242       0.611 -13.822 -22.349  1.00  2.220          H  
ATOM   3834 2HD1 LEU A 242       1.589 -12.343 -22.433  1.00  2.220          H  
ATOM   3835 3HD1 LEU A 242       0.118 -12.500 -23.411  1.00  2.220          H  
ATOM   3836 1HD2 LEU A 242       0.590 -15.358 -24.258  1.00  2.220          H  
ATOM   3837 2HD2 LEU A 242       0.073 -14.036 -25.330  1.00  2.220          H  
ATOM   3838 3HD2 LEU A 242       1.530 -14.964 -25.687  1.00  2.220          H  
ATOM   3839  N   SER A 243       4.011 -10.409 -26.405  1.00  1.210          N  
ATOM   3840  CA  SER A 243       4.105  -9.120 -27.082  1.00  1.320          C  
ATOM   3841  C   SER A 243       4.804  -9.228 -28.421  1.00  1.440          C  
ATOM   3842  O   SER A 243       4.357  -8.649 -29.411  1.00  1.590          O  
ATOM   3843  CB  SER A 243       4.820  -8.111 -26.212  1.00  1.800          C  
ATOM   3844  OG  SER A 243       4.913  -6.867 -26.851  1.00  1.800          O  
ATOM   3845  H   SER A 243       4.407 -10.454 -25.463  1.00  1.450          H  
ATOM   3846  HA  SER A 243       3.095  -8.754 -27.254  1.00  1.580          H  
ATOM   3847 1HB  SER A 243       4.276  -7.993 -25.279  1.00  2.160          H  
ATOM   3848 2HB  SER A 243       5.819  -8.481 -25.971  1.00  2.160          H  
ATOM   3849  HG  SER A 243       5.406  -6.303 -26.253  1.00  2.160          H  
ATOM   3850  N   ASN A 244       5.873 -10.021 -28.482  1.00  1.700          N  
ATOM   3851  CA  ASN A 244       6.647 -10.133 -29.702  1.00  2.180          C  
ATOM   3852  C   ASN A 244       6.211 -11.261 -30.641  1.00  2.450          C  
ATOM   3853  O   ASN A 244       6.911 -11.534 -31.624  1.00  2.790          O  
ATOM   3854  CB  ASN A 244       8.110 -10.314 -29.337  1.00  2.860          C  
ATOM   3855  CG  ASN A 244       8.735  -9.071 -28.763  1.00  2.860          C  
ATOM   3856  OD1 ASN A 244       9.055  -8.124 -29.497  1.00  2.860          O  
ATOM   3857  ND2 ASN A 244       8.906  -9.047 -27.469  1.00  2.860          N  
ATOM   3858  H   ASN A 244       6.210 -10.494 -27.637  1.00  2.040          H  
ATOM   3859  HA  ASN A 244       6.539  -9.198 -30.251  1.00  2.620          H  
ATOM   3860 1HB  ASN A 244       8.196 -11.118 -28.601  1.00  3.430          H  
ATOM   3861 2HB  ASN A 244       8.675 -10.617 -30.214  1.00  3.430          H  
ATOM   3862 1HD2 ASN A 244       9.318  -8.248 -27.033  1.00  3.430          H  
ATOM   3863 2HD2 ASN A 244       8.613  -9.842 -26.909  1.00  3.430          H  
ATOM   3864  N   SER A 245       5.077 -11.925 -30.368  1.00  2.470          N  
ATOM   3865  CA  SER A 245       4.628 -12.978 -31.279  1.00  3.040          C  
ATOM   3866  C   SER A 245       3.203 -12.757 -31.798  1.00  3.040          C  
ATOM   3867  O   SER A 245       2.920 -13.013 -32.975  1.00  3.630          O  
ATOM   3868  CB  SER A 245       4.750 -14.344 -30.624  1.00  4.030          C  
ATOM   3869  OG  SER A 245       3.950 -14.438 -29.492  1.00  4.030          O  
ATOM   3870  H   SER A 245       4.519 -11.682 -29.548  1.00  2.960          H  
ATOM   3871  HA  SER A 245       5.286 -12.978 -32.146  1.00  3.650          H  
ATOM   3872 1HB  SER A 245       4.456 -15.110 -31.339  1.00  4.830          H  
ATOM   3873 2HB  SER A 245       5.787 -14.530 -30.352  1.00  4.830          H  
ATOM   3874  HG  SER A 245       4.481 -14.035 -28.768  1.00  4.830          H  
ATOM   3875  N   PHE A 246       2.299 -12.191 -30.992  1.00  2.620          N  
ATOM   3876  CA  PHE A 246       0.904 -12.008 -31.424  1.00  2.970          C  
ATOM   3877  C   PHE A 246       0.806 -10.702 -32.216  1.00  3.050          C  
ATOM   3878  O   PHE A 246       0.175  -9.725 -31.798  1.00  3.440          O  
ATOM   3879  CB  PHE A 246      -0.025 -11.990 -30.191  1.00  4.020          C  
ATOM   3880  CG  PHE A 246      -0.246 -13.338 -29.474  1.00  4.020          C  
ATOM   3881  CD1 PHE A 246       0.779 -14.031 -28.860  1.00  4.020          C  
ATOM   3882  CD2 PHE A 246      -1.517 -13.873 -29.378  1.00  4.020          C  
ATOM   3883  CE1 PHE A 246       0.552 -15.230 -28.216  1.00  4.020          C  
ATOM   3884  CE2 PHE A 246      -1.750 -15.067 -28.727  1.00  4.020          C  
ATOM   3885  CZ  PHE A 246      -0.712 -15.751 -28.149  1.00  4.020          C  
ATOM   3886  H   PHE A 246       2.556 -11.944 -30.034  1.00  3.140          H  
ATOM   3887  HA  PHE A 246       0.613 -12.836 -32.074  1.00  3.560          H  
ATOM   3888 1HB  PHE A 246       0.414 -11.332 -29.469  1.00  4.820          H  
ATOM   3889 2HB  PHE A 246      -1.001 -11.582 -30.463  1.00  4.820          H  
ATOM   3890  HD1 PHE A 246       1.778 -13.637 -28.894  1.00  4.820          H  
ATOM   3891  HD2 PHE A 246      -2.348 -13.329 -29.824  1.00  4.820          H  
ATOM   3892  HE1 PHE A 246       1.386 -15.760 -27.765  1.00  4.820          H  
ATOM   3893  HE2 PHE A 246      -2.763 -15.469 -28.670  1.00  4.820          H  
ATOM   3894  HZ  PHE A 246      -0.897 -16.700 -27.638  1.00  4.820          H  
ATOM   3895  N   LYS A 247       1.466 -10.699 -33.377  1.00  3.040          N  
ATOM   3896  CA  LYS A 247       1.614  -9.503 -34.205  1.00  3.320          C  
ATOM   3897  C   LYS A 247       1.366  -9.671 -35.700  1.00  3.270          C  
ATOM   3898  O   LYS A 247       1.711  -8.779 -36.477  1.00  3.520          O  
ATOM   3899  CB  LYS A 247       3.022  -8.933 -34.020  1.00  4.540          C  
ATOM   3900  CG  LYS A 247       4.145  -9.864 -34.502  1.00  4.540          C  
ATOM   3901  CD  LYS A 247       5.527  -9.260 -34.283  1.00  4.540          C  
ATOM   3902  CE  LYS A 247       6.612 -10.185 -34.825  1.00  4.540          C  
ATOM   3903  NZ  LYS A 247       7.978  -9.612 -34.666  1.00  4.540          N  
ATOM   3904  H   LYS A 247       1.934 -11.572 -33.627  1.00  3.650          H  
ATOM   3905  HA  LYS A 247       0.897  -8.769 -33.853  1.00  3.980          H  
ATOM   3906 1HB  LYS A 247       3.107  -7.989 -34.556  1.00  5.440          H  
ATOM   3907 2HB  LYS A 247       3.191  -8.726 -32.961  1.00  5.440          H  
ATOM   3908 1HG  LYS A 247       4.092 -10.802 -33.955  1.00  5.440          H  
ATOM   3909 2HG  LYS A 247       4.019 -10.077 -35.562  1.00  5.440          H  
ATOM   3910 1HD  LYS A 247       5.592  -8.292 -34.781  1.00  5.440          H  
ATOM   3911 2HD  LYS A 247       5.692  -9.118 -33.211  1.00  5.440          H  
ATOM   3912 1HE  LYS A 247       6.564 -11.134 -34.288  1.00  5.440          H  
ATOM   3913 2HE  LYS A 247       6.427 -10.369 -35.882  1.00  5.440          H  
ATOM   3914 1HZ  LYS A 247       8.658 -10.261 -35.037  1.00  5.440          H  
ATOM   3915 2HZ  LYS A 247       8.037  -8.741 -35.170  1.00  5.440          H  
ATOM   3916 3HZ  LYS A 247       8.177  -9.445 -33.689  1.00  5.440          H  
ATOM   3917  N   THR A 248       0.846 -10.807 -36.128  1.00  3.690          N  
ATOM   3918  CA  THR A 248       0.645 -11.019 -37.551  1.00  4.240          C  
ATOM   3919  C   THR A 248      -0.632 -10.300 -37.956  1.00  4.910          C  
ATOM   3920  O   THR A 248      -1.360  -9.770 -37.104  1.00  5.500          O  
ATOM   3921  CB  THR A 248       0.597 -12.517 -37.942  1.00  5.720          C  
ATOM   3922  OG1 THR A 248      -0.569 -13.135 -37.419  1.00  5.720          O  
ATOM   3923  CG2 THR A 248       1.812 -13.221 -37.343  1.00  5.720          C  
ATOM   3924  H   THR A 248       0.572 -11.530 -35.480  1.00  4.430          H  
ATOM   3925  HA  THR A 248       1.474 -10.565 -38.098  1.00  5.090          H  
ATOM   3926  HB  THR A 248       0.611 -12.620 -39.026  1.00  6.860          H  
ATOM   3927  HG1 THR A 248      -0.642 -14.030 -37.781  1.00  6.860          H  
ATOM   3928 1HG2 THR A 248       1.792 -14.277 -37.611  1.00  6.860          H  
ATOM   3929 2HG2 THR A 248       2.722 -12.763 -37.730  1.00  6.860          H  
ATOM   3930 3HG2 THR A 248       1.799 -13.129 -36.257  1.00  6.860          H  
ATOM   3931  N   ILE A 249      -0.945 -10.305 -39.250  1.00  5.170          N  
ATOM   3932  CA  ILE A 249      -2.132  -9.610 -39.749  1.00  6.130          C  
ATOM   3933  C   ILE A 249      -3.372 -10.061 -38.999  1.00  6.490          C  
ATOM   3934  O   ILE A 249      -4.235  -9.240 -38.695  1.00  7.120          O  
ATOM   3935  CB  ILE A 249      -2.319  -9.823 -41.264  1.00  8.200          C  
ATOM   3936  CG1 ILE A 249      -1.180  -9.083 -42.019  1.00  8.200          C  
ATOM   3937  CG2 ILE A 249      -3.720  -9.317 -41.707  1.00  8.200          C  
ATOM   3938  CD1 ILE A 249      -1.050  -9.444 -43.489  1.00  8.200          C  
ATOM   3939  H   ILE A 249      -0.329 -10.776 -39.899  1.00  6.200          H  
ATOM   3940  HA  ILE A 249      -2.003  -8.541 -39.570  1.00  7.360          H  
ATOM   3941  HB  ILE A 249      -2.234 -10.883 -41.497  1.00  9.840          H  
ATOM   3942 1HG1 ILE A 249      -1.358  -8.011 -41.946  1.00  9.840          H  
ATOM   3943 2HG1 ILE A 249      -0.237  -9.307 -41.532  1.00  9.840          H  
ATOM   3944 1HG2 ILE A 249      -3.853  -9.468 -42.771  1.00  9.840          H  
ATOM   3945 2HG2 ILE A 249      -4.508  -9.858 -41.187  1.00  9.840          H  
ATOM   3946 3HG2 ILE A 249      -3.810  -8.253 -41.481  1.00  9.840          H  
ATOM   3947 1HD1 ILE A 249      -0.227  -8.878 -43.924  1.00  9.840          H  
ATOM   3948 2HD1 ILE A 249      -0.845 -10.511 -43.586  1.00  9.840          H  
ATOM   3949 3HD1 ILE A 249      -1.963  -9.206 -44.024  1.00  9.840          H  
ATOM   3950  N   THR A 250      -3.465 -11.355 -38.717  1.00  6.370          N  
ATOM   3951  CA  THR A 250      -4.565 -11.937 -37.972  1.00  6.990          C  
ATOM   3952  C   THR A 250      -4.761 -11.255 -36.623  1.00  7.510          C  
ATOM   3953  O   THR A 250      -5.894 -11.008 -36.199  1.00  7.790          O  
ATOM   3954  CB  THR A 250      -4.293 -13.438 -37.703  1.00  9.540          C  
ATOM   3955  OG1 THR A 250      -4.202 -14.141 -38.952  1.00  9.540          O  
ATOM   3956  CG2 THR A 250      -5.401 -14.051 -36.839  1.00  9.540          C  
ATOM   3957  H   THR A 250      -2.726 -11.969 -39.024  1.00  7.640          H  
ATOM   3958  HA  THR A 250      -5.479 -11.828 -38.556  1.00  8.390          H  
ATOM   3959  HB  THR A 250      -3.344 -13.535 -37.178  1.00 11.450          H  
ATOM   3960  HG1 THR A 250      -3.895 -15.040 -38.795  1.00 11.450          H  
ATOM   3961 1HG2 THR A 250      -5.176 -15.101 -36.666  1.00 11.450          H  
ATOM   3962 2HG2 THR A 250      -5.466 -13.544 -35.880  1.00 11.450          H  
ATOM   3963 3HG2 THR A 250      -6.349 -13.968 -37.358  1.00 11.450          H  
ATOM   3964  N   PHE A 251      -3.675 -10.974 -35.917  1.00  7.800          N  
ATOM   3965  CA  PHE A 251      -3.815 -10.452 -34.583  1.00  8.460          C  
ATOM   3966  C   PHE A 251      -4.266  -9.016 -34.623  1.00  8.710          C  
ATOM   3967  O   PHE A 251      -5.128  -8.573 -33.845  1.00  9.180          O  
ATOM   3968  CB  PHE A 251      -2.519 -10.672 -33.820  1.00 11.580          C  
ATOM   3969  CG  PHE A 251      -2.386 -12.109 -33.612  1.00 11.580          C  
ATOM   3970  CD1 PHE A 251      -1.728 -12.855 -34.519  1.00 11.580          C  
ATOM   3971  CD2 PHE A 251      -2.973 -12.733 -32.556  1.00 11.580          C  
ATOM   3972  CE1 PHE A 251      -1.675 -14.191 -34.404  1.00 11.580          C  
ATOM   3973  CE2 PHE A 251      -2.926 -14.074 -32.435  1.00 11.580          C  
ATOM   3974  CZ  PHE A 251      -2.293 -14.794 -33.360  1.00 11.580          C  
ATOM   3975  H   PHE A 251      -2.747 -11.092 -36.316  1.00  9.360          H  
ATOM   3976  HA  PHE A 251      -4.579 -11.036 -34.118  1.00 10.150          H  
ATOM   3977 1HB  PHE A 251      -1.664 -10.292 -34.380  1.00 13.900          H  
ATOM   3978 2HB  PHE A 251      -2.560 -10.194 -32.869  1.00 13.900          H  
ATOM   3979  HD1 PHE A 251      -1.272 -12.364 -35.349  1.00 13.900          H  
ATOM   3980  HD2 PHE A 251      -3.497 -12.154 -31.815  1.00 13.900          H  
ATOM   3981  HE1 PHE A 251      -1.153 -14.783 -35.155  1.00 13.900          H  
ATOM   3982  HE2 PHE A 251      -3.414 -14.570 -31.598  1.00 13.900          H  
ATOM   3983  HZ  PHE A 251      -2.281 -15.856 -33.271  1.00 13.900          H  
ATOM   3984  N   TRP A 252      -3.747  -8.278 -35.588  1.00  8.590          N  
ATOM   3985  CA  TRP A 252      -4.196  -6.913 -35.722  1.00  9.050          C  
ATOM   3986  C   TRP A 252      -5.670  -6.883 -36.170  1.00  8.840          C  
ATOM   3987  O   TRP A 252      -6.503  -6.180 -35.590  1.00  9.330          O  
ATOM   3988  CB  TRP A 252      -3.354  -6.201 -36.771  1.00 12.490          C  
ATOM   3989  CG  TRP A 252      -1.992  -5.807 -36.327  1.00 12.490          C  
ATOM   3990  CD1 TRP A 252      -0.803  -6.346 -36.724  1.00 12.490          C  
ATOM   3991  CD2 TRP A 252      -1.665  -4.742 -35.413  1.00 12.490          C  
ATOM   3992  NE1 TRP A 252       0.232  -5.678 -36.131  1.00 12.490          N  
ATOM   3993  CE2 TRP A 252      -0.278  -4.688 -35.332  1.00 12.490          C  
ATOM   3994  CE3 TRP A 252      -2.431  -3.832 -34.677  1.00 12.490          C  
ATOM   3995  CZ2 TRP A 252       0.368  -3.753 -34.550  1.00 12.490          C  
ATOM   3996  CZ3 TRP A 252      -1.782  -2.904 -33.885  1.00 12.490          C  
ATOM   3997  CH2 TRP A 252      -0.419  -2.863 -33.826  1.00 12.490          C  
ATOM   3998  H   TRP A 252      -3.023  -8.675 -36.199  1.00 10.310          H  
ATOM   3999  HA  TRP A 252      -4.099  -6.413 -34.761  1.00 10.860          H  
ATOM   4000 1HB  TRP A 252      -3.242  -6.860 -37.636  1.00 14.980          H  
ATOM   4001 2HB  TRP A 252      -3.876  -5.310 -37.110  1.00 14.980          H  
ATOM   4002  HD1 TRP A 252      -0.688  -7.179 -37.422  1.00 14.980          H  
ATOM   4003  HE1 TRP A 252       1.219  -5.879 -36.268  1.00 14.980          H  
ATOM   4004  HE3 TRP A 252      -3.519  -3.856 -34.726  1.00 14.980          H  
ATOM   4005  HZ2 TRP A 252       1.455  -3.706 -34.483  1.00 14.980          H  
ATOM   4006  HZ3 TRP A 252      -2.385  -2.202 -33.312  1.00 14.980          H  
ATOM   4007  HH2 TRP A 252       0.064  -2.120 -33.194  1.00 14.980          H  
ATOM   4008  N   GLY A 253      -5.999  -7.710 -37.170  1.00  8.340          N  
ATOM   4009  CA  GLY A 253      -7.317  -7.773 -37.796  1.00  8.330          C  
ATOM   4010  C   GLY A 253      -8.460  -8.121 -36.862  1.00  8.320          C  
ATOM   4011  O   GLY A 253      -9.541  -7.540 -36.960  1.00  8.550          O  
ATOM   4012  H   GLY A 253      -5.273  -8.291 -37.579  1.00 10.010          H  
ATOM   4013 1HA  GLY A 253      -7.524  -6.818 -38.276  1.00 10.000          H  
ATOM   4014 2HA  GLY A 253      -7.277  -8.516 -38.593  1.00 10.000          H  
ATOM   4015  N   PHE A 254      -8.219  -9.016 -35.913  1.00  8.270          N  
ATOM   4016  CA  PHE A 254      -9.264  -9.403 -34.982  1.00  8.460          C  
ATOM   4017  C   PHE A 254      -9.147  -8.741 -33.614  1.00  8.150          C  
ATOM   4018  O   PHE A 254      -9.807  -9.174 -32.671  1.00  8.360          O  
ATOM   4019  CB  PHE A 254      -9.307 -10.927 -34.845  1.00 11.770          C  
ATOM   4020  CG  PHE A 254      -9.751 -11.616 -36.111  1.00 11.770          C  
ATOM   4021  CD1 PHE A 254      -8.835 -12.220 -36.948  1.00 11.770          C  
ATOM   4022  CD2 PHE A 254     -11.093 -11.649 -36.468  1.00 11.770          C  
ATOM   4023  CE1 PHE A 254      -9.231 -12.840 -38.109  1.00 11.770          C  
ATOM   4024  CE2 PHE A 254     -11.497 -12.272 -37.631  1.00 11.770          C  
ATOM   4025  CZ  PHE A 254     -10.562 -12.868 -38.453  1.00 11.770          C  
ATOM   4026  H   PHE A 254      -7.319  -9.510 -35.902  1.00  9.920          H  
ATOM   4027  HA  PHE A 254     -10.217  -9.091 -35.408  1.00 10.150          H  
ATOM   4028 1HB  PHE A 254      -8.312 -11.289 -34.604  1.00 14.120          H  
ATOM   4029 2HB  PHE A 254      -9.973 -11.214 -34.037  1.00 14.120          H  
ATOM   4030  HD1 PHE A 254      -7.793 -12.202 -36.683  1.00 14.120          H  
ATOM   4031  HD2 PHE A 254     -11.833 -11.175 -35.820  1.00 14.120          H  
ATOM   4032  HE1 PHE A 254      -8.491 -13.310 -38.756  1.00 14.120          H  
ATOM   4033  HE2 PHE A 254     -12.553 -12.293 -37.903  1.00 14.120          H  
ATOM   4034  HZ  PHE A 254     -10.879 -13.358 -39.372  1.00 14.120          H  
ATOM   4035  N   GLU A 255      -8.327  -7.686 -33.503  1.00  7.940          N  
ATOM   4036  CA  GLU A 255      -8.113  -6.957 -32.246  1.00  7.940          C  
ATOM   4037  C   GLU A 255      -7.671  -7.864 -31.091  1.00  7.280          C  
ATOM   4038  O   GLU A 255      -8.158  -7.739 -29.965  1.00  7.310          O  
ATOM   4039  CB  GLU A 255      -9.383  -6.182 -31.831  1.00 11.120          C  
ATOM   4040  CG  GLU A 255      -9.845  -5.118 -32.838  1.00 11.120          C  
ATOM   4041  CD  GLU A 255     -11.027  -4.266 -32.358  1.00 11.120          C  
ATOM   4042  OE1 GLU A 255     -11.564  -4.537 -31.309  1.00 11.120          O  
ATOM   4043  OE2 GLU A 255     -11.379  -3.343 -33.057  1.00 11.120          O  
ATOM   4044  H   GLU A 255      -7.813  -7.356 -34.330  1.00  9.530          H  
ATOM   4045  HA  GLU A 255      -7.318  -6.231 -32.422  1.00  9.530          H  
ATOM   4046 1HB  GLU A 255     -10.207  -6.875 -31.676  1.00 13.340          H  
ATOM   4047 2HB  GLU A 255      -9.204  -5.677 -30.883  1.00 13.340          H  
ATOM   4048 1HG  GLU A 255      -9.005  -4.461 -33.058  1.00 13.340          H  
ATOM   4049 2HG  GLU A 255     -10.122  -5.621 -33.765  1.00 13.340          H  
ATOM   4050  N   ILE A 256      -6.738  -8.771 -31.381  1.00  6.980          N  
ATOM   4051  CA  ILE A 256      -6.175  -9.712 -30.419  1.00  6.600          C  
ATOM   4052  C   ILE A 256      -4.646  -9.594 -30.379  1.00  6.060          C  
ATOM   4053  O   ILE A 256      -3.932 -10.564 -30.122  1.00  6.350          O  
ATOM   4054  CB  ILE A 256      -6.694 -11.142 -30.708  1.00  9.390          C  
ATOM   4055  CG1 ILE A 256      -6.370 -11.476 -32.121  1.00  9.390          C  
ATOM   4056  CG2 ILE A 256      -8.180 -11.245 -30.389  1.00  9.390          C  
ATOM   4057  CD1 ILE A 256      -6.563 -12.906 -32.568  1.00  9.390          C  
ATOM   4058  H   ILE A 256      -6.362  -8.786 -32.335  1.00  8.380          H  
ATOM   4059  HA  ILE A 256      -6.542  -9.441 -29.431  1.00  7.920          H  
ATOM   4060  HB  ILE A 256      -6.149 -11.846 -30.093  1.00 11.270          H  
ATOM   4061 1HG1 ILE A 256      -6.964 -10.840 -32.764  1.00 11.270          H  
ATOM   4062 2HG1 ILE A 256      -5.377 -11.217 -32.237  1.00 11.270          H  
ATOM   4063 1HG2 ILE A 256      -8.540 -12.248 -30.572  1.00 11.270          H  
ATOM   4064 2HG2 ILE A 256      -8.335 -10.995 -29.340  1.00 11.270          H  
ATOM   4065 3HG2 ILE A 256      -8.734 -10.552 -31.000  1.00 11.270          H  
ATOM   4066 1HD1 ILE A 256      -6.262 -12.994 -33.613  1.00 11.270          H  
ATOM   4067 2HD1 ILE A 256      -5.946 -13.563 -31.959  1.00 11.270          H  
ATOM   4068 3HD1 ILE A 256      -7.603 -13.193 -32.473  1.00 11.270          H  
ATOM   4069  N   TYR A 257      -4.176  -8.395 -30.712  1.00  5.600          N  
ATOM   4070  CA  TYR A 257      -2.774  -7.996 -30.740  1.00  5.440          C  
ATOM   4071  C   TYR A 257      -2.122  -8.108 -29.357  1.00  4.610          C  
ATOM   4072  O   TYR A 257      -2.678  -7.614 -28.362  1.00  4.720          O  
ATOM   4073  CB  TYR A 257      -2.686  -6.589 -31.335  1.00  7.680          C  
ATOM   4074  CG  TYR A 257      -1.316  -6.057 -31.407  1.00  7.680          C  
ATOM   4075  CD1 TYR A 257      -0.420  -6.600 -32.295  1.00  7.680          C  
ATOM   4076  CD2 TYR A 257      -0.952  -5.008 -30.603  1.00  7.680          C  
ATOM   4077  CE1 TYR A 257       0.860  -6.114 -32.353  1.00  7.680          C  
ATOM   4078  CE2 TYR A 257       0.311  -4.517 -30.678  1.00  7.680          C  
ATOM   4079  CZ  TYR A 257       1.222  -5.062 -31.535  1.00  7.680          C  
ATOM   4080  OH  TYR A 257       2.502  -4.556 -31.579  1.00  7.680          O  
ATOM   4081  H   TYR A 257      -4.865  -7.695 -30.947  1.00  6.720          H  
ATOM   4082  HA  TYR A 257      -2.231  -8.668 -31.393  1.00  6.530          H  
ATOM   4083 1HB  TYR A 257      -3.100  -6.597 -32.347  1.00  9.220          H  
ATOM   4084 2HB  TYR A 257      -3.286  -5.904 -30.740  1.00  9.220          H  
ATOM   4085  HD1 TYR A 257      -0.725  -7.424 -32.940  1.00  9.220          H  
ATOM   4086  HD2 TYR A 257      -1.670  -4.568 -29.911  1.00  9.220          H  
ATOM   4087  HE1 TYR A 257       1.579  -6.544 -33.042  1.00  9.220          H  
ATOM   4088  HE2 TYR A 257       0.599  -3.684 -30.057  1.00  9.220          H  
ATOM   4089  HH  TYR A 257       2.619  -3.904 -30.854  1.00  9.220          H  
ATOM   4090  N   GLY A 258      -0.919  -8.698 -29.316  1.00  4.230          N  
ATOM   4091  CA  GLY A 258      -0.149  -8.993 -28.102  1.00  3.910          C  
ATOM   4092  C   GLY A 258      -0.003  -7.880 -27.074  1.00  3.010          C  
ATOM   4093  O   GLY A 258      -0.127  -8.136 -25.873  1.00  3.070          O  
ATOM   4094  H   GLY A 258      -0.532  -9.065 -30.195  1.00  5.080          H  
ATOM   4095 1HA  GLY A 258      -0.566  -9.875 -27.625  1.00  4.690          H  
ATOM   4096 2HA  GLY A 258       0.854  -9.284 -28.419  1.00  4.690          H  
ATOM   4097  N   GLN A 259       0.091  -6.625 -27.492  1.00  2.620          N  
ATOM   4098  CA  GLN A 259       0.258  -5.562 -26.500  1.00  2.410          C  
ATOM   4099  C   GLN A 259      -1.036  -5.209 -25.754  1.00  1.820          C  
ATOM   4100  O   GLN A 259      -1.037  -4.307 -24.909  1.00  2.040          O  
ATOM   4101  CB  GLN A 259       0.830  -4.290 -27.121  1.00  3.460          C  
ATOM   4102  CG  GLN A 259       2.261  -4.419 -27.649  1.00  3.460          C  
ATOM   4103  CD  GLN A 259       2.789  -3.101 -28.235  1.00  3.460          C  
ATOM   4104  OE1 GLN A 259       2.892  -2.895 -29.458  1.00  3.460          O  
ATOM   4105  NE2 GLN A 259       3.115  -2.184 -27.332  1.00  3.460          N  
ATOM   4106  H   GLN A 259       0.147  -6.424 -28.485  1.00  3.140          H  
ATOM   4107  HA  GLN A 259       0.972  -5.914 -25.756  1.00  2.890          H  
ATOM   4108 1HB  GLN A 259       0.172  -3.945 -27.900  1.00  4.150          H  
ATOM   4109 2HB  GLN A 259       0.849  -3.516 -26.361  1.00  4.150          H  
ATOM   4110 1HG  GLN A 259       2.910  -4.711 -26.826  1.00  4.150          H  
ATOM   4111 2HG  GLN A 259       2.291  -5.182 -28.427  1.00  4.150          H  
ATOM   4112 1HE2 GLN A 259       3.466  -1.289 -27.625  1.00  4.150          H  
ATOM   4113 2HE2 GLN A 259       3.000  -2.393 -26.361  1.00  4.150          H  
ATOM   4114  N   ARG A 260      -2.144  -5.867 -26.089  1.00  1.420          N  
ATOM   4115  CA  ARG A 260      -3.399  -5.639 -25.403  1.00  1.190          C  
ATOM   4116  C   ARG A 260      -3.849  -6.998 -24.889  1.00  1.170          C  
ATOM   4117  O   ARG A 260      -4.463  -7.131 -23.816  1.00  1.560          O  
ATOM   4118  CB  ARG A 260      -4.425  -5.066 -26.371  1.00  1.760          C  
ATOM   4119  CG  ARG A 260      -4.031  -3.710 -26.979  1.00  1.760          C  
ATOM   4120  CD  ARG A 260      -4.024  -2.589 -26.008  1.00  1.760          C  
ATOM   4121  NE  ARG A 260      -3.612  -1.355 -26.654  1.00  1.760          N  
ATOM   4122  CZ  ARG A 260      -2.329  -0.913 -26.762  1.00  1.760          C  
ATOM   4123  NH1 ARG A 260      -1.310  -1.588 -26.238  1.00  1.760          N  
ATOM   4124  NH2 ARG A 260      -2.091   0.222 -27.409  1.00  1.760          N  
ATOM   4125  H   ARG A 260      -2.116  -6.572 -26.830  1.00  1.700          H  
ATOM   4126  HA  ARG A 260      -3.249  -4.975 -24.556  1.00  1.430          H  
ATOM   4127 1HB  ARG A 260      -4.574  -5.768 -27.194  1.00  2.110          H  
ATOM   4128 2HB  ARG A 260      -5.380  -4.945 -25.863  1.00  2.110          H  
ATOM   4129 1HG  ARG A 260      -3.037  -3.786 -27.417  1.00  2.110          H  
ATOM   4130 2HG  ARG A 260      -4.741  -3.461 -27.765  1.00  2.110          H  
ATOM   4131 1HD  ARG A 260      -5.030  -2.446 -25.615  1.00  2.110          H  
ATOM   4132 2HD  ARG A 260      -3.345  -2.790 -25.188  1.00  2.110          H  
ATOM   4133  HE  ARG A 260      -4.338  -0.792 -27.081  1.00  2.110          H  
ATOM   4134 1HH1 ARG A 260      -1.442  -2.476 -25.723  1.00  2.110          H  
ATOM   4135 2HH1 ARG A 260      -0.373  -1.232 -26.339  1.00  2.110          H  
ATOM   4136 1HH2 ARG A 260      -2.856   0.743 -27.817  1.00  2.110          H  
ATOM   4137 2HH2 ARG A 260      -1.145   0.566 -27.503  1.00  2.110          H  
ATOM   4138  N   MET A 261      -3.504  -8.011 -25.679  1.00  1.110          N  
ATOM   4139  CA  MET A 261      -3.909  -9.378 -25.419  1.00  1.140          C  
ATOM   4140  C   MET A 261      -3.280  -9.909 -24.143  1.00  1.140          C  
ATOM   4141  O   MET A 261      -3.908 -10.697 -23.435  1.00  1.160          O  
ATOM   4142  CB  MET A 261      -3.528 -10.294 -26.572  1.00  1.580          C  
ATOM   4143  CG  MET A 261      -4.237 -11.620 -26.601  1.00  1.580          C  
ATOM   4144  SD  MET A 261      -5.947 -11.529 -27.191  1.00  1.580          S  
ATOM   4145  CE  MET A 261      -6.992 -11.572 -25.773  1.00  1.580          C  
ATOM   4146  H   MET A 261      -2.988  -7.801 -26.538  1.00  1.330          H  
ATOM   4147  HA  MET A 261      -4.984  -9.390 -25.292  1.00  1.370          H  
ATOM   4148 1HB  MET A 261      -3.725  -9.795 -27.512  1.00  1.900          H  
ATOM   4149 2HB  MET A 261      -2.468 -10.500 -26.528  1.00  1.900          H  
ATOM   4150 1HG  MET A 261      -3.685 -12.311 -27.240  1.00  1.900          H  
ATOM   4151 2HG  MET A 261      -4.253 -12.014 -25.599  1.00  1.900          H  
ATOM   4152 1HE  MET A 261      -8.033 -11.516 -26.089  1.00  1.900          H  
ATOM   4153 2HE  MET A 261      -6.839 -12.473 -25.217  1.00  1.900          H  
ATOM   4154 3HE  MET A 261      -6.774 -10.745 -25.161  1.00  1.900          H  
ATOM   4155  N   LEU A 262      -2.054  -9.471 -23.816  1.00  1.190          N  
ATOM   4156  CA  LEU A 262      -1.413 -10.006 -22.622  1.00  1.280          C  
ATOM   4157  C   LEU A 262      -2.130  -9.539 -21.361  1.00  1.160          C  
ATOM   4158  O   LEU A 262      -2.183 -10.283 -20.384  1.00  1.180          O  
ATOM   4159  CB  LEU A 262       0.095  -9.652 -22.589  1.00  1.760          C  
ATOM   4160  CG  LEU A 262       0.550  -8.177 -22.288  1.00  1.760          C  
ATOM   4161  CD1 LEU A 262       0.744  -7.966 -20.746  1.00  1.760          C  
ATOM   4162  CD2 LEU A 262       1.862  -7.902 -23.050  1.00  1.760          C  
ATOM   4163  H   LEU A 262      -1.553  -8.828 -24.440  1.00  1.430          H  
ATOM   4164  HA  LEU A 262      -1.500 -11.091 -22.663  1.00  1.540          H  
ATOM   4165 1HB  LEU A 262       0.568 -10.275 -21.838  1.00  2.110          H  
ATOM   4166 2HB  LEU A 262       0.517  -9.914 -23.560  1.00  2.110          H  
ATOM   4167  HG  LEU A 262      -0.212  -7.478 -22.635  1.00  2.110          H  
ATOM   4168 1HD1 LEU A 262       1.062  -6.943 -20.565  1.00  2.110          H  
ATOM   4169 2HD1 LEU A 262      -0.167  -8.140 -20.197  1.00  2.110          H  
ATOM   4170 3HD1 LEU A 262       1.505  -8.650 -20.380  1.00  2.110          H  
ATOM   4171 1HD2 LEU A 262       2.182  -6.876 -22.861  1.00  2.110          H  
ATOM   4172 2HD2 LEU A 262       2.636  -8.586 -22.724  1.00  2.110          H  
ATOM   4173 3HD2 LEU A 262       1.700  -8.034 -24.120  1.00  2.110          H  
ATOM   4174  N   THR A 263      -2.714  -8.330 -21.380  1.00  1.130          N  
ATOM   4175  CA  THR A 263      -3.435  -7.815 -20.219  1.00  1.110          C  
ATOM   4176  C   THR A 263      -4.623  -8.712 -19.976  1.00  0.970          C  
ATOM   4177  O   THR A 263      -4.902  -9.136 -18.846  1.00  1.000          O  
ATOM   4178  CB  THR A 263      -3.932  -6.375 -20.447  1.00  1.560          C  
ATOM   4179  OG1 THR A 263      -2.807  -5.497 -20.658  1.00  1.560          O  
ATOM   4180  CG2 THR A 263      -4.726  -5.919 -19.226  1.00  1.560          C  
ATOM   4181  H   THR A 263      -2.654  -7.757 -22.213  1.00  1.360          H  
ATOM   4182  HA  THR A 263      -2.783  -7.845 -19.349  1.00  1.330          H  
ATOM   4183  HB  THR A 263      -4.572  -6.349 -21.328  1.00  1.870          H  
ATOM   4184  HG1 THR A 263      -3.086  -4.706 -21.127  1.00  1.870          H  
ATOM   4185 1HG2 THR A 263      -5.087  -4.920 -19.368  1.00  1.870          H  
ATOM   4186 2HG2 THR A 263      -5.577  -6.571 -19.057  1.00  1.870          H  
ATOM   4187 3HG2 THR A 263      -4.076  -5.946 -18.370  1.00  1.870          H  
ATOM   4188  N   ILE A 264      -5.322  -9.012 -21.065  1.00  0.890          N  
ATOM   4189  CA  ILE A 264      -6.497  -9.852 -21.015  1.00  0.820          C  
ATOM   4190  C   ILE A 264      -6.142 -11.238 -20.511  1.00  0.810          C  
ATOM   4191  O   ILE A 264      -6.866 -11.791 -19.684  1.00  0.810          O  
ATOM   4192  CB  ILE A 264      -7.158  -9.925 -22.390  1.00  1.180          C  
ATOM   4193  CG1 ILE A 264      -7.743  -8.523 -22.739  1.00  1.180          C  
ATOM   4194  CG2 ILE A 264      -8.234 -11.044 -22.413  1.00  1.180          C  
ATOM   4195  CD1 ILE A 264      -8.158  -8.332 -24.194  1.00  1.180          C  
ATOM   4196  H   ILE A 264      -5.023  -8.598 -21.957  1.00  1.070          H  
ATOM   4197  HA  ILE A 264      -7.206  -9.408 -20.316  1.00  0.980          H  
ATOM   4198  HB  ILE A 264      -6.394 -10.135 -23.116  1.00  1.410          H  
ATOM   4199 1HG1 ILE A 264      -8.615  -8.351 -22.112  1.00  1.410          H  
ATOM   4200 2HG1 ILE A 264      -6.996  -7.763 -22.507  1.00  1.410          H  
ATOM   4201 1HG2 ILE A 264      -8.693 -11.102 -23.389  1.00  1.410          H  
ATOM   4202 2HG2 ILE A 264      -7.785 -12.007 -22.189  1.00  1.410          H  
ATOM   4203 3HG2 ILE A 264      -9.001 -10.826 -21.668  1.00  1.410          H  
ATOM   4204 1HD1 ILE A 264      -8.549  -7.323 -24.323  1.00  1.410          H  
ATOM   4205 2HD1 ILE A 264      -7.291  -8.461 -24.841  1.00  1.410          H  
ATOM   4206 3HD1 ILE A 264      -8.924  -9.047 -24.468  1.00  1.410          H  
ATOM   4207  N   TYR A 265      -5.057 -11.816 -21.029  1.00  0.880          N  
ATOM   4208  CA  TYR A 265      -4.636 -13.136 -20.597  1.00  0.960          C  
ATOM   4209  C   TYR A 265      -4.309 -13.177 -19.097  1.00  0.900          C  
ATOM   4210  O   TYR A 265      -4.685 -14.142 -18.421  1.00  0.870          O  
ATOM   4211  CB  TYR A 265      -3.446 -13.612 -21.435  1.00  1.310          C  
ATOM   4212  CG  TYR A 265      -3.764 -13.990 -22.916  1.00  1.310          C  
ATOM   4213  CD1 TYR A 265      -5.072 -14.218 -23.370  1.00  1.310          C  
ATOM   4214  CD2 TYR A 265      -2.716 -14.172 -23.800  1.00  1.310          C  
ATOM   4215  CE1 TYR A 265      -5.296 -14.626 -24.653  1.00  1.310          C  
ATOM   4216  CE2 TYR A 265      -2.958 -14.573 -25.094  1.00  1.310          C  
ATOM   4217  CZ  TYR A 265      -4.248 -14.806 -25.514  1.00  1.310          C  
ATOM   4218  OH  TYR A 265      -4.501 -15.222 -26.796  1.00  1.310          O  
ATOM   4219  H   TYR A 265      -4.526 -11.331 -21.759  1.00  1.060          H  
ATOM   4220  HA  TYR A 265      -5.463 -13.822 -20.732  1.00  1.150          H  
ATOM   4221 1HB  TYR A 265      -2.690 -12.829 -21.444  1.00  1.570          H  
ATOM   4222 2HB  TYR A 265      -3.000 -14.480 -20.956  1.00  1.570          H  
ATOM   4223  HD1 TYR A 265      -5.918 -14.096 -22.734  1.00  1.570          H  
ATOM   4224  HD2 TYR A 265      -1.702 -14.010 -23.468  1.00  1.570          H  
ATOM   4225  HE1 TYR A 265      -6.313 -14.812 -24.988  1.00  1.570          H  
ATOM   4226  HE2 TYR A 265      -2.132 -14.721 -25.782  1.00  1.570          H  
ATOM   4227  HH  TYR A 265      -5.452 -15.298 -26.923  1.00  1.570          H  
ATOM   4228  N   LEU A 266      -3.641 -12.137 -18.561  1.00  0.950          N  
ATOM   4229  CA  LEU A 266      -3.332 -12.100 -17.126  1.00  0.970          C  
ATOM   4230  C   LEU A 266      -4.627 -12.095 -16.312  1.00  0.900          C  
ATOM   4231  O   LEU A 266      -4.745 -12.798 -15.293  1.00  0.890          O  
ATOM   4232  CB  LEU A 266      -2.527 -10.830 -16.782  1.00  1.350          C  
ATOM   4233  CG  LEU A 266      -1.058 -10.728 -17.321  1.00  1.350          C  
ATOM   4234  CD1 LEU A 266      -0.543  -9.303 -17.068  1.00  1.350          C  
ATOM   4235  CD2 LEU A 266      -0.158 -11.756 -16.636  1.00  1.350          C  
ATOM   4236  H   LEU A 266      -3.294 -11.395 -19.178  1.00  1.140          H  
ATOM   4237  HA  LEU A 266      -2.770 -12.991 -16.865  1.00  1.160          H  
ATOM   4238 1HB  LEU A 266      -3.071  -9.976 -17.189  1.00  1.620          H  
ATOM   4239 2HB  LEU A 266      -2.496 -10.723 -15.700  1.00  1.620          H  
ATOM   4240  HG  LEU A 266      -1.047 -10.912 -18.383  1.00  1.620          H  
ATOM   4241 1HD1 LEU A 266       0.474  -9.209 -17.453  1.00  1.620          H  
ATOM   4242 2HD1 LEU A 266      -1.188  -8.589 -17.580  1.00  1.620          H  
ATOM   4243 3HD1 LEU A 266      -0.547  -9.095 -16.000  1.00  1.620          H  
ATOM   4244 1HD2 LEU A 266       0.857 -11.661 -17.026  1.00  1.620          H  
ATOM   4245 2HD2 LEU A 266      -0.153 -11.578 -15.560  1.00  1.620          H  
ATOM   4246 3HD2 LEU A 266      -0.519 -12.761 -16.833  1.00  1.620          H  
ATOM   4247  N   ILE A 267      -5.619 -11.340 -16.792  1.00  0.890          N  
ATOM   4248  CA  ILE A 267      -6.915 -11.297 -16.143  1.00  0.900          C  
ATOM   4249  C   ILE A 267      -7.612 -12.643 -16.202  1.00  0.860          C  
ATOM   4250  O   ILE A 267      -8.097 -13.117 -15.177  1.00  0.920          O  
ATOM   4251  CB  ILE A 267      -7.824 -10.209 -16.743  1.00  1.260          C  
ATOM   4252  CG1 ILE A 267      -7.223  -8.819 -16.374  1.00  1.260          C  
ATOM   4253  CG2 ILE A 267      -9.297 -10.413 -16.267  1.00  1.260          C  
ATOM   4254  CD1 ILE A 267      -7.801  -7.634 -17.103  1.00  1.260          C  
ATOM   4255  H   ILE A 267      -5.434 -10.744 -17.610  1.00  1.070          H  
ATOM   4256  HA  ILE A 267      -6.756 -11.047 -15.095  1.00  1.080          H  
ATOM   4257  HB  ILE A 267      -7.795 -10.274 -17.830  1.00  1.510          H  
ATOM   4258 1HG1 ILE A 267      -7.351  -8.653 -15.317  1.00  1.510          H  
ATOM   4259 2HG1 ILE A 267      -6.160  -8.850 -16.590  1.00  1.510          H  
ATOM   4260 1HG2 ILE A 267      -9.932  -9.647 -16.694  1.00  1.510          H  
ATOM   4261 2HG2 ILE A 267      -9.674 -11.383 -16.584  1.00  1.510          H  
ATOM   4262 3HG2 ILE A 267      -9.345 -10.365 -15.195  1.00  1.510          H  
ATOM   4263 1HD1 ILE A 267      -7.292  -6.731 -16.773  1.00  1.510          H  
ATOM   4264 2HD1 ILE A 267      -7.650  -7.763 -18.175  1.00  1.510          H  
ATOM   4265 3HD1 ILE A 267      -8.861  -7.544 -16.894  1.00  1.510          H  
ATOM   4266  N   LEU A 268      -7.647 -13.280 -17.375  1.00  0.800          N  
ATOM   4267  CA  LEU A 268      -8.338 -14.557 -17.494  1.00  0.810          C  
ATOM   4268  C   LEU A 268      -7.731 -15.591 -16.567  1.00  0.800          C  
ATOM   4269  O   LEU A 268      -8.459 -16.408 -15.989  1.00  0.840          O  
ATOM   4270  CB  LEU A 268      -8.278 -15.065 -18.940  1.00  1.130          C  
ATOM   4271  CG  LEU A 268      -9.090 -14.256 -19.997  1.00  1.130          C  
ATOM   4272  CD1 LEU A 268      -8.745 -14.783 -21.384  1.00  1.130          C  
ATOM   4273  CD2 LEU A 268     -10.591 -14.370 -19.733  1.00  1.130          C  
ATOM   4274  H   LEU A 268      -7.228 -12.838 -18.198  1.00  0.960          H  
ATOM   4275  HA  LEU A 268      -9.369 -14.413 -17.194  1.00  0.970          H  
ATOM   4276 1HB  LEU A 268      -7.233 -15.055 -19.253  1.00  1.360          H  
ATOM   4277 2HB  LEU A 268      -8.629 -16.094 -18.960  1.00  1.360          H  
ATOM   4278  HG  LEU A 268      -8.806 -13.215 -19.951  1.00  1.360          H  
ATOM   4279 1HD1 LEU A 268      -9.287 -14.211 -22.137  1.00  1.360          H  
ATOM   4280 2HD1 LEU A 268      -7.685 -14.680 -21.552  1.00  1.360          H  
ATOM   4281 3HD1 LEU A 268      -9.024 -15.827 -21.459  1.00  1.360          H  
ATOM   4282 1HD2 LEU A 268     -11.130 -13.800 -20.490  1.00  1.360          H  
ATOM   4283 2HD2 LEU A 268     -10.892 -15.417 -19.786  1.00  1.360          H  
ATOM   4284 3HD2 LEU A 268     -10.842 -13.974 -18.756  1.00  1.360          H  
ATOM   4285  N   ALA A 269      -6.406 -15.583 -16.428  1.00  0.780          N  
ATOM   4286  CA  ALA A 269      -5.769 -16.506 -15.511  1.00  0.800          C  
ATOM   4287  C   ALA A 269      -6.242 -16.238 -14.079  1.00  0.860          C  
ATOM   4288  O   ALA A 269      -6.644 -17.153 -13.361  1.00  0.850          O  
ATOM   4289  CB  ALA A 269      -4.269 -16.357 -15.614  1.00  1.110          C  
ATOM   4290  H   ALA A 269      -5.836 -14.938 -16.989  1.00  0.940          H  
ATOM   4291  HA  ALA A 269      -6.058 -17.519 -15.776  1.00  0.960          H  
ATOM   4292 1HB  ALA A 269      -3.786 -17.040 -14.943  1.00  1.330          H  
ATOM   4293 2HB  ALA A 269      -3.953 -16.564 -16.637  1.00  1.330          H  
ATOM   4294 3HB  ALA A 269      -3.992 -15.337 -15.351  1.00  1.330          H  
ATOM   4295  N   CYS A 270      -6.338 -14.972 -13.694  1.00  0.950          N  
ATOM   4296  CA  CYS A 270      -6.803 -14.664 -12.348  1.00  1.060          C  
ATOM   4297  C   CYS A 270      -8.301 -14.986 -12.142  1.00  1.000          C  
ATOM   4298  O   CYS A 270      -8.740 -15.268 -11.017  1.00  1.030          O  
ATOM   4299  CB  CYS A 270      -6.496 -13.241 -12.052  1.00  1.440          C  
ATOM   4300  SG  CYS A 270      -4.767 -12.938 -11.931  1.00  1.440          S  
ATOM   4301  H   CYS A 270      -5.989 -14.227 -14.310  1.00  1.140          H  
ATOM   4302  HA  CYS A 270      -6.224 -15.265 -11.652  1.00  1.270          H  
ATOM   4303 1HB  CYS A 270      -6.883 -12.629 -12.850  1.00  1.730          H  
ATOM   4304 2HB  CYS A 270      -6.960 -12.969 -11.117  1.00  1.730          H  
ATOM   4305  HG  CYS A 270      -4.530 -13.054 -13.255  1.00  1.730          H  
ATOM   4306  N   VAL A 271      -9.087 -14.942 -13.224  1.00  0.990          N  
ATOM   4307  CA  VAL A 271     -10.490 -15.352 -13.160  1.00  1.040          C  
ATOM   4308  C   VAL A 271     -10.520 -16.848 -12.848  1.00  0.890          C  
ATOM   4309  O   VAL A 271     -11.348 -17.309 -12.048  1.00  0.900          O  
ATOM   4310  CB  VAL A 271     -11.263 -15.043 -14.457  1.00  1.440          C  
ATOM   4311  CG1 VAL A 271     -12.669 -15.685 -14.411  1.00  1.440          C  
ATOM   4312  CG2 VAL A 271     -11.389 -13.523 -14.611  1.00  1.440          C  
ATOM   4313  H   VAL A 271      -8.685 -14.584 -14.097  1.00  1.190          H  
ATOM   4314  HA  VAL A 271     -10.973 -14.816 -12.343  1.00  1.250          H  
ATOM   4315  HB  VAL A 271     -10.727 -15.459 -15.305  1.00  1.720          H  
ATOM   4316 1HG1 VAL A 271     -13.199 -15.456 -15.332  1.00  1.720          H  
ATOM   4317 2HG1 VAL A 271     -12.591 -16.768 -14.309  1.00  1.720          H  
ATOM   4318 3HG1 VAL A 271     -13.227 -15.287 -13.563  1.00  1.720          H  
ATOM   4319 1HG2 VAL A 271     -11.925 -13.289 -15.529  1.00  1.720          H  
ATOM   4320 2HG2 VAL A 271     -11.934 -13.119 -13.758  1.00  1.720          H  
ATOM   4321 3HG2 VAL A 271     -10.414 -13.074 -14.645  1.00  1.720          H  
ATOM   4322  N   LEU A 272      -9.639 -17.618 -13.523  1.00  0.790          N  
ATOM   4323  CA  LEU A 272      -9.526 -19.053 -13.284  1.00  0.770          C  
ATOM   4324  C   LEU A 272      -9.320 -19.256 -11.797  1.00  0.680          C  
ATOM   4325  O   LEU A 272      -9.946 -20.124 -11.204  1.00  0.730          O  
ATOM   4326  CB  LEU A 272      -8.280 -19.679 -13.953  1.00  1.090          C  
ATOM   4327  CG  LEU A 272      -8.116 -21.231 -13.874  1.00  1.090          C  
ATOM   4328  CD1 LEU A 272      -9.169 -21.914 -14.742  1.00  1.090          C  
ATOM   4329  CD2 LEU A 272      -6.691 -21.608 -14.249  1.00  1.090          C  
ATOM   4330  H   LEU A 272      -9.060 -17.179 -14.249  1.00  0.950          H  
ATOM   4331  HA  LEU A 272     -10.444 -19.542 -13.598  1.00  0.920          H  
ATOM   4332 1HB  LEU A 272      -8.245 -19.367 -14.998  1.00  1.300          H  
ATOM   4333 2HB  LEU A 272      -7.412 -19.300 -13.463  1.00  1.300          H  
ATOM   4334  HG  LEU A 272      -8.298 -21.560 -12.853  1.00  1.300          H  
ATOM   4335 1HD1 LEU A 272      -9.059 -22.996 -14.658  1.00  1.300          H  
ATOM   4336 2HD1 LEU A 272     -10.166 -21.634 -14.427  1.00  1.300          H  
ATOM   4337 3HD1 LEU A 272      -9.026 -21.615 -15.781  1.00  1.300          H  
ATOM   4338 1HD2 LEU A 272      -6.565 -22.684 -14.174  1.00  1.300          H  
ATOM   4339 2HD2 LEU A 272      -6.467 -21.289 -15.243  1.00  1.300          H  
ATOM   4340 3HD2 LEU A 272      -6.012 -21.125 -13.570  1.00  1.300          H  
ATOM   4341  N   VAL A 273      -8.462 -18.423 -11.183  1.00  0.680          N  
ATOM   4342  CA  VAL A 273      -8.161 -18.564  -9.762  1.00  0.730          C  
ATOM   4343  C   VAL A 273      -9.386 -18.412  -8.914  1.00  0.770          C  
ATOM   4344  O   VAL A 273      -9.647 -19.242  -8.050  1.00  0.790          O  
ATOM   4345  CB  VAL A 273      -7.119 -17.542  -9.265  1.00  1.000          C  
ATOM   4346  CG1 VAL A 273      -7.019 -17.661  -7.732  1.00  1.000          C  
ATOM   4347  CG2 VAL A 273      -5.774 -17.773  -9.967  1.00  1.000          C  
ATOM   4348  H   VAL A 273      -7.964 -17.750 -11.776  1.00  0.820          H  
ATOM   4349  HA  VAL A 273      -7.785 -19.545  -9.572  1.00  0.880          H  
ATOM   4350  HB  VAL A 273      -7.450 -16.545  -9.486  1.00  1.200          H  
ATOM   4351 1HG1 VAL A 273      -6.300 -16.978  -7.346  1.00  1.200          H  
ATOM   4352 2HG1 VAL A 273      -7.970 -17.459  -7.244  1.00  1.200          H  
ATOM   4353 3HG1 VAL A 273      -6.721 -18.657  -7.509  1.00  1.200          H  
ATOM   4354 1HG2 VAL A 273      -5.057 -17.060  -9.636  1.00  1.200          H  
ATOM   4355 2HG2 VAL A 273      -5.403 -18.730  -9.762  1.00  1.200          H  
ATOM   4356 3HG2 VAL A 273      -5.903 -17.668 -11.034  1.00  1.200          H  
ATOM   4357  N   VAL A 274     -10.196 -17.411  -9.162  1.00  0.930          N  
ATOM   4358  CA  VAL A 274     -11.352 -17.287  -8.293  1.00  1.160          C  
ATOM   4359  C   VAL A 274     -12.231 -18.556  -8.372  1.00  1.160          C  
ATOM   4360  O   VAL A 274     -12.650 -19.118  -7.340  1.00  1.220          O  
ATOM   4361  CB  VAL A 274     -12.191 -16.057  -8.706  1.00  1.530          C  
ATOM   4362  CG1 VAL A 274     -13.522 -16.031  -7.907  1.00  1.530          C  
ATOM   4363  CG2 VAL A 274     -11.353 -14.769  -8.501  1.00  1.530          C  
ATOM   4364  H   VAL A 274      -9.942 -16.726  -9.885  1.00  1.120          H  
ATOM   4365  HA  VAL A 274     -11.003 -17.155  -7.268  1.00  1.390          H  
ATOM   4366  HB  VAL A 274     -12.450 -16.144  -9.767  1.00  1.840          H  
ATOM   4367 1HG1 VAL A 274     -14.116 -15.180  -8.216  1.00  1.840          H  
ATOM   4368 2HG1 VAL A 274     -14.099 -16.936  -8.090  1.00  1.840          H  
ATOM   4369 3HG1 VAL A 274     -13.307 -15.957  -6.843  1.00  1.840          H  
ATOM   4370 1HG2 VAL A 274     -11.930 -13.902  -8.812  1.00  1.840          H  
ATOM   4371 2HG2 VAL A 274     -11.090 -14.672  -7.468  1.00  1.840          H  
ATOM   4372 3HG2 VAL A 274     -10.441 -14.822  -9.095  1.00  1.840          H  
ATOM   4373  N   LEU A 275     -12.493 -19.008  -9.601  1.00  1.170          N  
ATOM   4374  CA  LEU A 275     -13.364 -20.158  -9.825  1.00  1.350          C  
ATOM   4375  C   LEU A 275     -12.798 -21.480  -9.286  1.00  1.170          C  
ATOM   4376  O   LEU A 275     -13.517 -22.293  -8.670  1.00  1.270          O  
ATOM   4377  CB  LEU A 275     -13.538 -20.318 -11.340  1.00  1.820          C  
ATOM   4378  CG  LEU A 275     -14.283 -19.193 -12.091  1.00  1.820          C  
ATOM   4379  CD1 LEU A 275     -14.120 -19.439 -13.584  1.00  1.820          C  
ATOM   4380  CD2 LEU A 275     -15.755 -19.159 -11.702  1.00  1.820          C  
ATOM   4381  H   LEU A 275     -12.086 -18.510 -10.404  1.00  1.400          H  
ATOM   4382  HA  LEU A 275     -14.313 -19.967  -9.335  1.00  1.620          H  
ATOM   4383 1HB  LEU A 275     -12.543 -20.395 -11.782  1.00  2.180          H  
ATOM   4384 2HB  LEU A 275     -14.063 -21.251 -11.526  1.00  2.180          H  
ATOM   4385  HG  LEU A 275     -13.825 -18.230 -11.856  1.00  2.180          H  
ATOM   4386 1HD1 LEU A 275     -14.617 -18.644 -14.138  1.00  2.180          H  
ATOM   4387 2HD1 LEU A 275     -13.056 -19.442 -13.834  1.00  2.180          H  
ATOM   4388 3HD1 LEU A 275     -14.559 -20.397 -13.849  1.00  2.180          H  
ATOM   4389 1HD2 LEU A 275     -16.252 -18.362 -12.256  1.00  2.180          H  
ATOM   4390 2HD2 LEU A 275     -16.220 -20.114 -11.945  1.00  2.180          H  
ATOM   4391 3HD2 LEU A 275     -15.860 -18.967 -10.639  1.00  2.180          H  
ATOM   4392  N   LEU A 276     -11.513 -21.694  -9.532  1.00  0.990          N  
ATOM   4393  CA  LEU A 276     -10.858 -22.915  -9.146  1.00  0.970          C  
ATOM   4394  C   LEU A 276     -10.501 -22.933  -7.693  1.00  0.790          C  
ATOM   4395  O   LEU A 276     -10.573 -23.989  -7.098  1.00  0.840          O  
ATOM   4396  CB  LEU A 276      -9.647 -23.185 -10.017  1.00  1.370          C  
ATOM   4397  CG  LEU A 276      -9.836 -24.012 -11.300  1.00  1.370          C  
ATOM   4398  CD1 LEU A 276     -10.087 -25.484 -10.941  1.00  1.370          C  
ATOM   4399  CD2 LEU A 276     -10.994 -23.431 -12.125  1.00  1.370          C  
ATOM   4400  H   LEU A 276     -10.976 -20.995 -10.042  1.00  1.190          H  
ATOM   4401  HA  LEU A 276     -11.564 -23.717  -9.304  1.00  1.160          H  
ATOM   4402 1HB  LEU A 276      -9.296 -22.244 -10.328  1.00  1.640          H  
ATOM   4403 2HB  LEU A 276      -8.896 -23.680  -9.429  1.00  1.640          H  
ATOM   4404  HG  LEU A 276      -8.923 -23.954 -11.885  1.00  1.640          H  
ATOM   4405 1HD1 LEU A 276     -10.191 -26.065 -11.856  1.00  1.640          H  
ATOM   4406 2HD1 LEU A 276      -9.244 -25.865 -10.365  1.00  1.640          H  
ATOM   4407 3HD1 LEU A 276     -10.990 -25.590 -10.358  1.00  1.640          H  
ATOM   4408 1HD2 LEU A 276     -11.101 -24.000 -13.048  1.00  1.640          H  
ATOM   4409 2HD2 LEU A 276     -11.926 -23.484 -11.573  1.00  1.640          H  
ATOM   4410 3HD2 LEU A 276     -10.781 -22.391 -12.358  1.00  1.640          H  
ATOM   4411  N   MET A 277     -10.182 -21.798  -7.074  1.00  0.700          N  
ATOM   4412  CA  MET A 277      -9.861 -21.833  -5.656  1.00  0.650          C  
ATOM   4413  C   MET A 277     -11.078 -22.346  -4.878  1.00  0.660          C  
ATOM   4414  O   MET A 277     -10.933 -23.108  -3.917  1.00  0.660          O  
ATOM   4415  CB  MET A 277      -9.390 -20.469  -5.168  1.00  0.930          C  
ATOM   4416  CG  MET A 277      -8.872 -20.461  -3.737  1.00  0.930          C  
ATOM   4417  SD  MET A 277      -7.403 -21.479  -3.482  1.00  0.930          S  
ATOM   4418  CE  MET A 277      -8.000 -22.971  -2.618  1.00  0.930          C  
ATOM   4419  H   MET A 277     -10.110 -20.918  -7.581  1.00  0.840          H  
ATOM   4420  HA  MET A 277      -9.045 -22.533  -5.512  1.00  0.780          H  
ATOM   4421 1HB  MET A 277      -8.591 -20.110  -5.817  1.00  1.120          H  
ATOM   4422 2HB  MET A 277     -10.213 -19.750  -5.246  1.00  1.120          H  
ATOM   4423 1HG  MET A 277      -8.630 -19.439  -3.445  1.00  1.120          H  
ATOM   4424 2HG  MET A 277      -9.636 -20.808  -3.099  1.00  1.120          H  
ATOM   4425 1HE  MET A 277      -7.172 -23.645  -2.422  1.00  1.120          H  
ATOM   4426 2HE  MET A 277      -8.470 -22.717  -1.690  1.00  1.120          H  
ATOM   4427 3HE  MET A 277      -8.709 -23.474  -3.219  1.00  1.120          H  
ATOM   4428  N   THR A 278     -12.286 -21.982  -5.311  1.00  0.710          N  
ATOM   4429  CA  THR A 278     -13.470 -22.526  -4.653  1.00  0.780          C  
ATOM   4430  C   THR A 278     -13.449 -24.073  -4.793  1.00  0.790          C  
ATOM   4431  O   THR A 278     -13.650 -24.819  -3.815  1.00  0.990          O  
ATOM   4432  CB  THR A 278     -14.758 -21.939  -5.269  1.00  1.060          C  
ATOM   4433  OG1 THR A 278     -14.783 -20.508  -5.087  1.00  1.060          O  
ATOM   4434  CG2 THR A 278     -15.961 -22.543  -4.584  1.00  1.060          C  
ATOM   4435  H   THR A 278     -12.365 -21.274  -6.049  1.00  0.850          H  
ATOM   4436  HA  THR A 278     -13.436 -22.269  -3.597  1.00  0.940          H  
ATOM   4437  HB  THR A 278     -14.792 -22.163  -6.336  1.00  1.280          H  
ATOM   4438  HG1 THR A 278     -14.118 -20.091  -5.663  1.00  1.280          H  
ATOM   4439 1HG2 THR A 278     -16.868 -22.126  -5.016  1.00  1.280          H  
ATOM   4440 2HG2 THR A 278     -15.955 -23.614  -4.724  1.00  1.280          H  
ATOM   4441 3HG2 THR A 278     -15.925 -22.315  -3.520  1.00  1.280          H  
ATOM   4442  N   THR A 279     -13.174 -24.544  -6.021  1.00  0.740          N  
ATOM   4443  CA  THR A 279     -13.071 -25.978  -6.318  1.00  0.830          C  
ATOM   4444  C   THR A 279     -11.965 -26.659  -5.507  1.00  0.740          C  
ATOM   4445  O   THR A 279     -12.145 -27.786  -5.030  1.00  0.790          O  
ATOM   4446  CB  THR A 279     -12.836 -26.233  -7.827  1.00  1.130          C  
ATOM   4447  OG1 THR A 279     -13.969 -25.760  -8.579  1.00  1.130          O  
ATOM   4448  CG2 THR A 279     -12.622 -27.713  -8.099  1.00  1.130          C  
ATOM   4449  H   THR A 279     -13.073 -23.866  -6.784  1.00  0.890          H  
ATOM   4450  HA  THR A 279     -14.014 -26.446  -6.046  1.00  1.000          H  
ATOM   4451  HB  THR A 279     -11.960 -25.707  -8.148  1.00  1.350          H  
ATOM   4452  HG1 THR A 279     -13.999 -24.793  -8.552  1.00  1.350          H  
ATOM   4453 1HG2 THR A 279     -12.458 -27.857  -9.163  1.00  1.350          H  
ATOM   4454 2HG2 THR A 279     -11.754 -28.071  -7.558  1.00  1.350          H  
ATOM   4455 3HG2 THR A 279     -13.500 -28.274  -7.785  1.00  1.350          H  
ATOM   4456  N   LEU A 280     -10.813 -26.012  -5.385  1.00  0.700          N  
ATOM   4457  CA  LEU A 280      -9.708 -26.579  -4.654  1.00  0.740          C  
ATOM   4458  C   LEU A 280      -9.989 -26.727  -3.193  1.00  0.820          C  
ATOM   4459  O   LEU A 280      -9.584 -27.718  -2.597  1.00  0.980          O  
ATOM   4460  CB  LEU A 280      -8.428 -25.770  -4.818  1.00  1.020          C  
ATOM   4461  CG  LEU A 280      -7.422 -26.245  -5.817  1.00  1.020          C  
ATOM   4462  CD1 LEU A 280      -6.881 -27.633  -5.311  1.00  1.020          C  
ATOM   4463  CD2 LEU A 280      -8.039 -26.270  -7.241  1.00  1.020          C  
ATOM   4464  H   LEU A 280     -10.716 -25.117  -5.840  1.00  0.840          H  
ATOM   4465  HA  LEU A 280      -9.562 -27.565  -5.052  1.00  0.890          H  
ATOM   4466 1HB  LEU A 280      -8.712 -24.774  -5.119  1.00  1.220          H  
ATOM   4467 2HB  LEU A 280      -7.928 -25.710  -3.853  1.00  1.220          H  
ATOM   4468  HG  LEU A 280      -6.595 -25.558  -5.821  1.00  1.220          H  
ATOM   4469 1HD1 LEU A 280      -6.138 -27.999  -5.936  1.00  1.220          H  
ATOM   4470 2HD1 LEU A 280      -6.458 -27.500  -4.312  1.00  1.220          H  
ATOM   4471 3HD1 LEU A 280      -7.640 -28.376  -5.263  1.00  1.220          H  
ATOM   4472 1HD2 LEU A 280      -7.301 -26.591  -7.962  1.00  1.220          H  
ATOM   4473 2HD2 LEU A 280      -8.886 -26.938  -7.281  1.00  1.220          H  
ATOM   4474 3HD2 LEU A 280      -8.371 -25.269  -7.500  1.00  1.220          H  
ATOM   4475  N   ASN A 281     -10.705 -25.806  -2.572  1.00  0.890          N  
ATOM   4476  CA  ASN A 281     -11.010 -26.047  -1.170  1.00  1.110          C  
ATOM   4477  C   ASN A 281     -11.703 -27.422  -1.056  1.00  1.180          C  
ATOM   4478  O   ASN A 281     -11.343 -28.258  -0.206  1.00  1.320          O  
ATOM   4479  CB  ASN A 281     -11.862 -24.933  -0.623  1.00  1.470          C  
ATOM   4480  CG  ASN A 281     -12.104 -25.023   0.858  1.00  1.470          C  
ATOM   4481  OD1 ASN A 281     -11.165 -25.026   1.662  1.00  1.470          O  
ATOM   4482  ND2 ASN A 281     -13.353 -25.086   1.233  1.00  1.470          N  
ATOM   4483  H   ASN A 281     -10.978 -24.939  -3.050  1.00  1.070          H  
ATOM   4484  HA  ASN A 281     -10.078 -26.092  -0.606  1.00  1.330          H  
ATOM   4485 1HB  ASN A 281     -11.359 -24.013  -0.841  1.00  1.760          H  
ATOM   4486 2HB  ASN A 281     -12.819 -24.913  -1.147  1.00  1.760          H  
ATOM   4487 1HD2 ASN A 281     -13.583 -25.148   2.205  1.00  1.760          H  
ATOM   4488 2HD2 ASN A 281     -14.073 -25.070   0.542  1.00  1.760          H  
ATOM   4489  N   ARG A 282     -12.679 -27.664  -1.950  1.00  1.160          N  
ATOM   4490  CA  ARG A 282     -13.381 -28.945  -1.975  1.00  1.310          C  
ATOM   4491  C   ARG A 282     -12.462 -30.140  -2.303  1.00  1.290          C  
ATOM   4492  O   ARG A 282     -12.616 -31.197  -1.707  1.00  1.600          O  
ATOM   4493  CB  ARG A 282     -14.553 -28.916  -2.945  1.00  1.770          C  
ATOM   4494  CG  ARG A 282     -15.743 -28.083  -2.479  1.00  1.770          C  
ATOM   4495  CD  ARG A 282     -16.963 -28.345  -3.307  1.00  1.770          C  
ATOM   4496  NE  ARG A 282     -16.830 -27.851  -4.682  1.00  1.770          N  
ATOM   4497  CZ  ARG A 282     -17.160 -26.604  -5.097  1.00  1.770          C  
ATOM   4498  NH1 ARG A 282     -17.656 -25.726  -4.247  1.00  1.770          N  
ATOM   4499  NH2 ARG A 282     -16.992 -26.271  -6.369  1.00  1.770          N  
ATOM   4500  H   ARG A 282     -12.937 -26.911  -2.602  1.00  1.390          H  
ATOM   4501  HA  ARG A 282     -13.791 -29.111  -0.980  1.00  1.570          H  
ATOM   4502 1HB  ARG A 282     -14.228 -28.513  -3.898  1.00  2.130          H  
ATOM   4503 2HB  ARG A 282     -14.899 -29.932  -3.122  1.00  2.130          H  
ATOM   4504 1HG  ARG A 282     -15.966 -28.316  -1.440  1.00  2.130          H  
ATOM   4505 2HG  ARG A 282     -15.483 -27.025  -2.568  1.00  2.130          H  
ATOM   4506 1HD  ARG A 282     -17.127 -29.423  -3.354  1.00  2.130          H  
ATOM   4507 2HD  ARG A 282     -17.830 -27.882  -2.845  1.00  2.130          H  
ATOM   4508  HE  ARG A 282     -16.460 -28.490  -5.374  1.00  2.130          H  
ATOM   4509 1HH1 ARG A 282     -17.791 -25.971  -3.278  1.00  2.130          H  
ATOM   4510 2HH1 ARG A 282     -17.903 -24.800  -4.563  1.00  2.130          H  
ATOM   4511 1HH2 ARG A 282     -16.621 -26.948  -7.025  1.00  2.130          H  
ATOM   4512 2HH2 ARG A 282     -17.239 -25.348  -6.693  1.00  2.130          H  
ATOM   4513  N   LEU A 283     -11.521 -29.988  -3.241  1.00  1.080          N  
ATOM   4514  CA  LEU A 283     -10.578 -31.076  -3.560  1.00  1.190          C  
ATOM   4515  C   LEU A 283      -9.566 -31.348  -2.446  1.00  1.300          C  
ATOM   4516  O   LEU A 283      -9.234 -32.502  -2.158  1.00  1.430          O  
ATOM   4517  CB  LEU A 283      -9.775 -30.744  -4.820  1.00  1.620          C  
ATOM   4518  CG  LEU A 283     -10.513 -30.729  -6.158  1.00  1.620          C  
ATOM   4519  CD1 LEU A 283      -9.609 -30.113  -7.194  1.00  1.620          C  
ATOM   4520  CD2 LEU A 283     -10.855 -32.154  -6.575  1.00  1.620          C  
ATOM   4521  H   LEU A 283     -11.504 -29.109  -3.767  1.00  1.300          H  
ATOM   4522  HA  LEU A 283     -11.153 -31.984  -3.711  1.00  1.430          H  
ATOM   4523 1HB  LEU A 283      -9.340 -29.778  -4.675  1.00  1.950          H  
ATOM   4524 2HB  LEU A 283      -8.960 -31.466  -4.904  1.00  1.950          H  
ATOM   4525  HG  LEU A 283     -11.422 -30.132  -6.076  1.00  1.950          H  
ATOM   4526 1HD1 LEU A 283     -10.115 -30.092  -8.157  1.00  1.950          H  
ATOM   4527 2HD1 LEU A 283      -9.362 -29.110  -6.899  1.00  1.950          H  
ATOM   4528 3HD1 LEU A 283      -8.710 -30.695  -7.272  1.00  1.950          H  
ATOM   4529 1HD2 LEU A 283     -11.363 -32.133  -7.539  1.00  1.950          H  
ATOM   4530 2HD2 LEU A 283      -9.934 -32.737  -6.662  1.00  1.950          H  
ATOM   4531 3HD2 LEU A 283     -11.506 -32.618  -5.842  1.00  1.950          H  
ATOM   4532  N   THR A 284      -9.090 -30.285  -1.804  1.00  1.300          N  
ATOM   4533  CA  THR A 284      -8.044 -30.337  -0.787  1.00  1.490          C  
ATOM   4534  C   THR A 284      -8.420 -31.271   0.341  1.00  1.670          C  
ATOM   4535  O   THR A 284      -7.600 -32.080   0.779  1.00  1.910          O  
ATOM   4536  CB  THR A 284      -7.716 -28.934  -0.215  1.00  2.010          C  
ATOM   4537  OG1 THR A 284      -7.261 -28.075  -1.279  1.00  2.010          O  
ATOM   4538  CG2 THR A 284      -6.582 -29.051   0.851  1.00  2.010          C  
ATOM   4539  H   THR A 284      -9.426 -29.376  -2.089  1.00  1.560          H  
ATOM   4540  HA  THR A 284      -7.137 -30.716  -1.254  1.00  1.790          H  
ATOM   4541  HB  THR A 284      -8.612 -28.500   0.236  1.00  2.410          H  
ATOM   4542  HG1 THR A 284      -8.019 -27.873  -1.862  1.00  2.410          H  
ATOM   4543 1HG2 THR A 284      -6.349 -28.060   1.238  1.00  2.410          H  
ATOM   4544 2HG2 THR A 284      -6.897 -29.688   1.676  1.00  2.410          H  
ATOM   4545 3HG2 THR A 284      -5.691 -29.479   0.388  1.00  2.410          H  
ATOM   4546  N   LYS A 285      -9.666 -31.229   0.810  1.00  1.650          N  
ATOM   4547  CA  LYS A 285     -10.022 -32.137   1.910  1.00  1.890          C  
ATOM   4548  C   LYS A 285      -9.790 -33.630   1.574  1.00  1.940          C  
ATOM   4549  O   LYS A 285      -9.681 -34.445   2.492  1.00  2.110          O  
ATOM   4550  CB  LYS A 285     -11.484 -31.952   2.353  1.00  2.550          C  
ATOM   4551  CG  LYS A 285     -12.520 -32.442   1.346  1.00  2.550          C  
ATOM   4552  CD  LYS A 285     -13.955 -32.230   1.816  1.00  2.550          C  
ATOM   4553  CE  LYS A 285     -15.004 -32.488   0.684  1.00  2.550          C  
ATOM   4554  NZ  LYS A 285     -15.022 -33.914   0.151  1.00  2.550          N  
ATOM   4555  H   LYS A 285     -10.313 -30.514   0.447  1.00  1.980          H  
ATOM   4556  HA  LYS A 285      -9.384 -31.894   2.759  1.00  2.270          H  
ATOM   4557 1HB  LYS A 285     -11.648 -32.489   3.287  1.00  3.060          H  
ATOM   4558 2HB  LYS A 285     -11.674 -30.896   2.540  1.00  3.060          H  
ATOM   4559 1HG  LYS A 285     -12.360 -31.936   0.436  1.00  3.060          H  
ATOM   4560 2HG  LYS A 285     -12.385 -33.507   1.176  1.00  3.060          H  
ATOM   4561 1HD  LYS A 285     -14.160 -32.908   2.643  1.00  3.060          H  
ATOM   4562 2HD  LYS A 285     -14.071 -31.206   2.170  1.00  3.060          H  
ATOM   4563 1HE  LYS A 285     -15.986 -32.261   1.090  1.00  3.060          H  
ATOM   4564 2HE  LYS A 285     -14.799 -31.808  -0.147  1.00  3.060          H  
ATOM   4565 1HZ  LYS A 285     -15.732 -33.989  -0.553  1.00  3.060          H  
ATOM   4566 2HZ  LYS A 285     -14.118 -34.195  -0.290  1.00  3.060          H  
ATOM   4567 3HZ  LYS A 285     -15.223 -34.557   0.894  1.00  3.060          H  
ATOM   4568  N   ASP A 286      -9.761 -33.998   0.279  1.00  1.880          N  
ATOM   4569  CA  ASP A 286      -9.563 -35.384  -0.134  1.00  2.020          C  
ATOM   4570  C   ASP A 286      -8.123 -35.656  -0.589  1.00  2.080          C  
ATOM   4571  O   ASP A 286      -7.582 -36.735  -0.334  1.00  2.150          O  
ATOM   4572  CB  ASP A 286     -10.551 -35.735  -1.244  1.00  2.770          C  
ATOM   4573  CG  ASP A 286     -12.003 -35.649  -0.748  1.00  2.770          C  
ATOM   4574  OD1 ASP A 286     -12.335 -36.312   0.206  1.00  2.770          O  
ATOM   4575  OD2 ASP A 286     -12.778 -34.919  -1.326  1.00  2.770          O  
ATOM   4576  H   ASP A 286      -9.828 -33.288  -0.448  1.00  2.260          H  
ATOM   4577  HA  ASP A 286      -9.770 -36.026   0.720  1.00  2.420          H  
ATOM   4578 1HB  ASP A 286     -10.418 -35.036  -2.077  1.00  3.330          H  
ATOM   4579 2HB  ASP A 286     -10.349 -36.739  -1.614  1.00  3.330          H  
ATOM   4580  N   TRP A 287      -7.505 -34.679  -1.273  1.00  2.230          N  
ATOM   4581  CA  TRP A 287      -6.130 -34.824  -1.768  1.00  2.410          C  
ATOM   4582  C   TRP A 287      -5.104 -34.717  -0.641  1.00  1.890          C  
ATOM   4583  O   TRP A 287      -4.068 -35.375  -0.659  1.00  2.530          O  
ATOM   4584  CB  TRP A 287      -5.783 -33.740  -2.818  1.00  3.300          C  
ATOM   4585  CG  TRP A 287      -6.315 -33.949  -4.233  1.00  3.300          C  
ATOM   4586  CD1 TRP A 287      -6.953 -35.048  -4.733  1.00  3.300          C  
ATOM   4587  CD2 TRP A 287      -6.185 -33.019  -5.355  1.00  3.300          C  
ATOM   4588  NE1 TRP A 287      -7.227 -34.870  -6.076  1.00  3.300          N  
ATOM   4589  CE2 TRP A 287      -6.759 -33.639  -6.470  1.00  3.300          C  
ATOM   4590  CE3 TRP A 287      -5.623 -31.737  -5.502  1.00  3.300          C  
ATOM   4591  CZ2 TRP A 287      -6.785 -33.031  -7.719  1.00  3.300          C  
ATOM   4592  CZ3 TRP A 287      -5.655 -31.137  -6.759  1.00  3.300          C  
ATOM   4593  CH2 TRP A 287      -6.213 -31.767  -7.833  1.00  3.300          C  
ATOM   4594  H   TRP A 287      -8.022 -33.823  -1.479  1.00  2.680          H  
ATOM   4595  HA  TRP A 287      -6.028 -35.807  -2.219  1.00  2.890          H  
ATOM   4596 1HB  TRP A 287      -6.178 -32.787  -2.462  1.00  3.960          H  
ATOM   4597 2HB  TRP A 287      -4.704 -33.629  -2.874  1.00  3.960          H  
ATOM   4598  HD1 TRP A 287      -7.206 -35.940  -4.167  1.00  3.960          H  
ATOM   4599  HE1 TRP A 287      -7.690 -35.541  -6.677  1.00  3.960          H  
ATOM   4600  HE3 TRP A 287      -5.170 -31.230  -4.654  1.00  3.960          H  
ATOM   4601  HZ2 TRP A 287      -7.224 -33.517  -8.588  1.00  3.960          H  
ATOM   4602  HZ3 TRP A 287      -5.223 -30.159  -6.874  1.00  3.960          H  
ATOM   4603  HH2 TRP A 287      -6.213 -31.268  -8.799  1.00  3.960          H  
ATOM   4604  N   SER A 288      -5.411 -33.901   0.349  1.00  1.390          N  
ATOM   4605  CA  SER A 288      -4.548 -33.591   1.466  1.00  1.540          C  
ATOM   4606  C   SER A 288      -3.378 -32.729   1.024  1.00  1.510          C  
ATOM   4607  O   SER A 288      -3.332 -32.214  -0.103  1.00  1.620          O  
ATOM   4608  CB  SER A 288      -4.046 -34.842   2.179  1.00  2.100          C  
ATOM   4609  OG  SER A 288      -3.432 -34.498   3.397  1.00  2.100          O  
ATOM   4610  H   SER A 288      -6.299 -33.401   0.326  1.00  1.670          H  
ATOM   4611  HA  SER A 288      -5.133 -33.017   2.189  1.00  1.850          H  
ATOM   4612 1HB  SER A 288      -4.883 -35.517   2.360  1.00  2.520          H  
ATOM   4613 2HB  SER A 288      -3.325 -35.370   1.568  1.00  2.520          H  
ATOM   4614  HG  SER A 288      -3.190 -35.331   3.816  1.00  2.520          H  
ATOM   4615  N   HIS A 289      -2.422 -32.590   1.920  1.00  1.940          N  
ATOM   4616  CA  HIS A 289      -1.367 -31.609   1.771  1.00  2.190          C  
ATOM   4617  C   HIS A 289      -0.304 -31.993   0.749  1.00  1.980          C  
ATOM   4618  O   HIS A 289       0.047 -31.193  -0.129  1.00  1.990          O  
ATOM   4619  CB  HIS A 289      -0.755 -31.436   3.152  1.00  2.970          C  
ATOM   4620  CG  HIS A 289      -1.780 -31.050   4.154  1.00  2.970          C  
ATOM   4621  ND1 HIS A 289      -1.576 -31.154   5.516  1.00  2.970          N  
ATOM   4622  CD2 HIS A 289      -3.058 -30.609   3.995  1.00  2.970          C  
ATOM   4623  CE1 HIS A 289      -2.674 -30.787   6.142  1.00  2.970          C  
ATOM   4624  NE2 HIS A 289      -3.591 -30.466   5.239  1.00  2.970          N  
ATOM   4625  H   HIS A 289      -2.515 -33.126   2.776  1.00  2.330          H  
ATOM   4626  HA  HIS A 289      -1.799 -30.658   1.458  1.00  2.630          H  
ATOM   4627 1HB  HIS A 289      -0.273 -32.357   3.473  1.00  3.560          H  
ATOM   4628 2HB  HIS A 289      -0.022 -30.664   3.125  1.00  3.560          H  
ATOM   4629  HD1 HIS A 289      -0.840 -31.681   6.022  1.00  3.560          H  
ATOM   4630  HD2 HIS A 289      -3.673 -30.389   3.119  1.00  3.560          H  
ATOM   4631  HE1 HIS A 289      -2.710 -30.801   7.234  1.00  3.560          H  
ATOM   4632  N   GLN A 290       0.196 -33.225   0.831  1.00  1.980          N  
ATOM   4633  CA  GLN A 290       1.240 -33.616  -0.093  1.00  1.920          C  
ATOM   4634  C   GLN A 290       0.738 -33.838  -1.518  1.00  1.340          C  
ATOM   4635  O   GLN A 290       1.422 -33.448  -2.469  1.00  1.590          O  
ATOM   4636  CB  GLN A 290       2.028 -34.801   0.445  1.00  2.710          C  
ATOM   4637  CG  GLN A 290       2.905 -34.408   1.659  1.00  2.710          C  
ATOM   4638  CD  GLN A 290       3.847 -35.492   2.235  1.00  2.710          C  
ATOM   4639  OE1 GLN A 290       3.510 -36.671   2.437  1.00  2.710          O  
ATOM   4640  NE2 GLN A 290       5.086 -35.046   2.496  1.00  2.710          N  
ATOM   4641  H   GLN A 290      -0.136 -33.862   1.539  1.00  2.380          H  
ATOM   4642  HA  GLN A 290       1.950 -32.795  -0.146  1.00  2.300          H  
ATOM   4643 1HB  GLN A 290       1.347 -35.599   0.742  1.00  3.250          H  
ATOM   4644 2HB  GLN A 290       2.638 -35.164  -0.330  1.00  3.250          H  
ATOM   4645 1HG  GLN A 290       3.528 -33.574   1.349  1.00  3.250          H  
ATOM   4646 2HG  GLN A 290       2.244 -34.092   2.459  1.00  3.250          H  
ATOM   4647 1HE2 GLN A 290       5.822 -35.663   2.868  1.00  3.250          H  
ATOM   4648 2HE2 GLN A 290       5.334 -34.097   2.314  1.00  3.250          H  
ATOM   4649  N   LYS A 291      -0.446 -34.438  -1.699  1.00  0.850          N  
ATOM   4650  CA  LYS A 291      -0.902 -34.638  -3.073  1.00  0.790          C  
ATOM   4651  C   LYS A 291      -1.186 -33.302  -3.719  1.00  0.670          C  
ATOM   4652  O   LYS A 291      -0.927 -33.146  -4.909  1.00  0.680          O  
ATOM   4653  CB  LYS A 291      -2.113 -35.541  -3.195  1.00  1.130          C  
ATOM   4654  CG  LYS A 291      -1.840 -37.004  -2.879  1.00  1.130          C  
ATOM   4655  CD  LYS A 291      -3.107 -37.850  -3.016  1.00  1.130          C  
ATOM   4656  CE  LYS A 291      -2.840 -39.316  -2.673  1.00  1.130          C  
ATOM   4657  NZ  LYS A 291      -4.081 -40.146  -2.755  1.00  1.130          N  
ATOM   4658  H   LYS A 291      -0.996 -34.758  -0.911  1.00  1.020          H  
ATOM   4659  HA  LYS A 291      -0.095 -35.107  -3.635  1.00  0.950          H  
ATOM   4660 1HB  LYS A 291      -2.877 -35.173  -2.583  1.00  1.360          H  
ATOM   4661 2HB  LYS A 291      -2.485 -35.494  -4.217  1.00  1.360          H  
ATOM   4662 1HG  LYS A 291      -1.075 -37.382  -3.558  1.00  1.360          H  
ATOM   4663 2HG  LYS A 291      -1.465 -37.084  -1.859  1.00  1.360          H  
ATOM   4664 1HD  LYS A 291      -3.874 -37.461  -2.338  1.00  1.360          H  
ATOM   4665 2HD  LYS A 291      -3.481 -37.784  -4.037  1.00  1.360          H  
ATOM   4666 1HE  LYS A 291      -2.101 -39.716  -3.365  1.00  1.360          H  
ATOM   4667 2HE  LYS A 291      -2.443 -39.376  -1.659  1.00  1.360          H  
ATOM   4668 1HZ  LYS A 291      -3.862 -41.105  -2.518  1.00  1.360          H  
ATOM   4669 2HZ  LYS A 291      -4.769 -39.786  -2.103  1.00  1.360          H  
ATOM   4670 3HZ  LYS A 291      -4.453 -40.110  -3.693  1.00  1.360          H  
ATOM   4671  N   GLY A 292      -1.729 -32.333  -2.963  1.00  0.610          N  
ATOM   4672  CA  GLY A 292      -1.995 -31.018  -3.513  1.00  0.560          C  
ATOM   4673  C   GLY A 292      -0.694 -30.429  -4.049  1.00  0.540          C  
ATOM   4674  O   GLY A 292      -0.621 -29.987  -5.198  1.00  0.550          O  
ATOM   4675  H   GLY A 292      -1.987 -32.487  -1.983  1.00  0.730          H  
ATOM   4676 1HA  GLY A 292      -2.734 -31.088  -4.308  1.00  0.670          H  
ATOM   4677 2HA  GLY A 292      -2.407 -30.381  -2.731  1.00  0.670          H  
ATOM   4678  N   PHE A 293       0.366 -30.457  -3.232  1.00  0.540          N  
ATOM   4679  CA  PHE A 293       1.655 -29.915  -3.644  1.00  0.570          C  
ATOM   4680  C   PHE A 293       2.086 -30.541  -4.980  1.00  0.590          C  
ATOM   4681  O   PHE A 293       2.476 -29.827  -5.920  1.00  0.610          O  
ATOM   4682  CB  PHE A 293       2.710 -30.218  -2.581  1.00  0.790          C  
ATOM   4683  CG  PHE A 293       4.070 -29.668  -2.863  1.00  0.790          C  
ATOM   4684  CD1 PHE A 293       4.450 -28.461  -2.341  1.00  0.790          C  
ATOM   4685  CD2 PHE A 293       4.959 -30.332  -3.672  1.00  0.790          C  
ATOM   4686  CE1 PHE A 293       5.701 -27.953  -2.605  1.00  0.790          C  
ATOM   4687  CE2 PHE A 293       6.203 -29.803  -3.933  1.00  0.790          C  
ATOM   4688  CZ  PHE A 293       6.563 -28.626  -3.394  1.00  0.790          C  
ATOM   4689  H   PHE A 293       0.262 -30.836  -2.281  1.00  0.650          H  
ATOM   4690  HA  PHE A 293       1.561 -28.836  -3.772  1.00  0.680          H  
ATOM   4691 1HB  PHE A 293       2.369 -29.818  -1.627  1.00  0.940          H  
ATOM   4692 2HB  PHE A 293       2.800 -31.296  -2.457  1.00  0.940          H  
ATOM   4693  HD1 PHE A 293       3.753 -27.922  -1.715  1.00  0.940          H  
ATOM   4694  HD2 PHE A 293       4.674 -31.289  -4.110  1.00  0.940          H  
ATOM   4695  HE1 PHE A 293       6.012 -27.008  -2.200  1.00  0.940          H  
ATOM   4696  HE2 PHE A 293       6.904 -30.322  -4.571  1.00  0.940          H  
ATOM   4697  HZ  PHE A 293       7.538 -28.216  -3.602  1.00  0.940          H  
ATOM   4698  N   ILE A 294       2.001 -31.885  -5.069  1.00  0.620          N  
ATOM   4699  CA  ILE A 294       2.400 -32.591  -6.285  1.00  0.660          C  
ATOM   4700  C   ILE A 294       1.539 -32.185  -7.465  1.00  0.650          C  
ATOM   4701  O   ILE A 294       2.084 -31.908  -8.530  1.00  0.680          O  
ATOM   4702  CB  ILE A 294       2.300 -34.130  -6.149  1.00  0.910          C  
ATOM   4703  CG1 ILE A 294       3.338 -34.633  -5.151  1.00  0.910          C  
ATOM   4704  CG2 ILE A 294       2.543 -34.799  -7.568  1.00  0.910          C  
ATOM   4705  CD1 ILE A 294       3.144 -36.057  -4.699  1.00  0.910          C  
ATOM   4706  H   ILE A 294       1.672 -32.416  -4.253  1.00  0.740          H  
ATOM   4707  HA  ILE A 294       3.432 -32.329  -6.507  1.00  0.790          H  
ATOM   4708  HB  ILE A 294       1.311 -34.400  -5.773  1.00  1.090          H  
ATOM   4709 1HG1 ILE A 294       4.289 -34.573  -5.613  1.00  1.090          H  
ATOM   4710 2HG1 ILE A 294       3.330 -33.988  -4.270  1.00  1.090          H  
ATOM   4711 1HG2 ILE A 294       2.473 -35.875  -7.492  1.00  1.090          H  
ATOM   4712 2HG2 ILE A 294       1.798 -34.466  -8.292  1.00  1.090          H  
ATOM   4713 3HG2 ILE A 294       3.536 -34.527  -7.932  1.00  1.090          H  
ATOM   4714 1HD1 ILE A 294       3.924 -36.308  -4.018  1.00  1.090          H  
ATOM   4715 2HD1 ILE A 294       2.179 -36.150  -4.195  1.00  1.090          H  
ATOM   4716 3HD1 ILE A 294       3.179 -36.739  -5.536  1.00  1.090          H  
ATOM   4717  N   TRP A 295       0.212 -32.157  -7.301  1.00  0.630          N  
ATOM   4718  CA  TRP A 295      -0.684 -31.794  -8.393  1.00  0.630          C  
ATOM   4719  C   TRP A 295      -0.377 -30.417  -8.918  1.00  0.580          C  
ATOM   4720  O   TRP A 295      -0.329 -30.202 -10.130  1.00  0.560          O  
ATOM   4721  CB  TRP A 295      -2.140 -31.823  -7.938  1.00  0.880          C  
ATOM   4722  CG  TRP A 295      -2.780 -33.118  -8.044  1.00  0.880          C  
ATOM   4723  CD1 TRP A 295      -3.168 -33.965  -7.052  1.00  0.880          C  
ATOM   4724  CD2 TRP A 295      -3.163 -33.729  -9.272  1.00  0.880          C  
ATOM   4725  NE1 TRP A 295      -3.760 -35.069  -7.594  1.00  0.880          N  
ATOM   4726  CE2 TRP A 295      -3.769 -34.936  -8.956  1.00  0.880          C  
ATOM   4727  CE3 TRP A 295      -3.044 -33.347 -10.608  1.00  0.880          C  
ATOM   4728  CZ2 TRP A 295      -4.261 -35.774  -9.928  1.00  0.880          C  
ATOM   4729  CZ3 TRP A 295      -3.535 -34.178 -11.584  1.00  0.880          C  
ATOM   4730  CH2 TRP A 295      -4.129 -35.364 -11.256  1.00  0.880          C  
ATOM   4731  H   TRP A 295      -0.182 -32.410  -6.393  1.00  0.760          H  
ATOM   4732  HA  TRP A 295      -0.551 -32.516  -9.195  1.00  0.760          H  
ATOM   4733 1HB  TRP A 295      -2.184 -31.532  -6.891  1.00  1.060          H  
ATOM   4734 2HB  TRP A 295      -2.721 -31.105  -8.508  1.00  1.060          H  
ATOM   4735  HD1 TRP A 295      -3.037 -33.789  -5.990  1.00  1.060          H  
ATOM   4736  HE1 TRP A 295      -4.139 -35.848  -7.077  1.00  1.060          H  
ATOM   4737  HE3 TRP A 295      -2.568 -32.404 -10.876  1.00  1.060          H  
ATOM   4738  HZ2 TRP A 295      -4.739 -36.723  -9.686  1.00  1.060          H  
ATOM   4739  HZ3 TRP A 295      -3.434 -33.867 -12.623  1.00  1.060          H  
ATOM   4740  HH2 TRP A 295      -4.508 -36.004 -12.054  1.00  1.060          H  
ATOM   4741  N   GLY A 296      -0.135 -29.487  -8.015  1.00  0.580          N  
ATOM   4742  CA  GLY A 296       0.168 -28.136  -8.398  1.00  0.590          C  
ATOM   4743  C   GLY A 296       1.391 -28.080  -9.291  1.00  0.590          C  
ATOM   4744  O   GLY A 296       1.327 -27.566 -10.415  1.00  0.610          O  
ATOM   4745  H   GLY A 296      -0.202 -29.721  -7.019  1.00  0.700          H  
ATOM   4746 1HA  GLY A 296      -0.677 -27.713  -8.922  1.00  0.710          H  
ATOM   4747 2HA  GLY A 296       0.326 -27.568  -7.493  1.00  0.710          H  
ATOM   4748  N   SER A 297       2.501 -28.626  -8.795  1.00  0.600          N  
ATOM   4749  CA  SER A 297       3.752 -28.640  -9.542  1.00  0.640          C  
ATOM   4750  C   SER A 297       3.590 -29.427 -10.858  1.00  0.650          C  
ATOM   4751  O   SER A 297       4.155 -29.047 -11.890  1.00  0.680          O  
ATOM   4752  CB  SER A 297       4.894 -29.135  -8.674  1.00  0.880          C  
ATOM   4753  OG  SER A 297       6.111 -29.069  -9.371  1.00  0.880          O  
ATOM   4754  H   SER A 297       2.464 -29.039  -7.856  1.00  0.720          H  
ATOM   4755  HA  SER A 297       3.994 -27.612  -9.804  1.00  0.770          H  
ATOM   4756 1HB  SER A 297       4.952 -28.508  -7.783  1.00  1.060          H  
ATOM   4757 2HB  SER A 297       4.702 -30.158  -8.344  1.00  1.060          H  
ATOM   4758  HG  SER A 297       6.787 -28.818  -8.710  1.00  1.060          H  
ATOM   4759  N   LEU A 298       2.826 -30.529 -10.830  1.00  0.640          N  
ATOM   4760  CA  LEU A 298       2.583 -31.343 -12.013  1.00  0.660          C  
ATOM   4761  C   LEU A 298       1.919 -30.540 -13.113  1.00  0.620          C  
ATOM   4762  O   LEU A 298       2.387 -30.559 -14.259  1.00  0.660          O  
ATOM   4763  CB  LEU A 298       1.734 -32.564 -11.644  1.00  0.920          C  
ATOM   4764  CG  LEU A 298       1.311 -33.516 -12.778  1.00  0.920          C  
ATOM   4765  CD1 LEU A 298       2.552 -34.112 -13.463  1.00  0.920          C  
ATOM   4766  CD2 LEU A 298       0.430 -34.617 -12.163  1.00  0.920          C  
ATOM   4767  H   LEU A 298       2.416 -30.832  -9.948  1.00  0.770          H  
ATOM   4768  HA  LEU A 298       3.515 -31.684 -12.381  1.00  0.790          H  
ATOM   4769 1HB  LEU A 298       2.279 -33.144 -10.899  1.00  1.100          H  
ATOM   4770 2HB  LEU A 298       0.826 -32.203 -11.182  1.00  1.100          H  
ATOM   4771  HG  LEU A 298       0.736 -32.972 -13.526  1.00  1.100          H  
ATOM   4772 1HD1 LEU A 298       2.233 -34.791 -14.254  1.00  1.100          H  
ATOM   4773 2HD1 LEU A 298       3.160 -33.323 -13.904  1.00  1.100          H  
ATOM   4774 3HD1 LEU A 298       3.144 -34.661 -12.731  1.00  1.100          H  
ATOM   4775 1HD2 LEU A 298       0.102 -35.305 -12.944  1.00  1.100          H  
ATOM   4776 2HD2 LEU A 298       0.997 -35.167 -11.410  1.00  1.100          H  
ATOM   4777 3HD2 LEU A 298      -0.439 -34.162 -11.694  1.00  1.100          H  
ATOM   4778  N   PHE A 299       0.859 -29.807 -12.780  1.00  0.560          N  
ATOM   4779  CA  PHE A 299       0.180 -29.002 -13.781  1.00  0.560          C  
ATOM   4780  C   PHE A 299       1.140 -27.972 -14.354  1.00  0.550          C  
ATOM   4781  O   PHE A 299       1.133 -27.719 -15.558  1.00  0.550          O  
ATOM   4782  CB  PHE A 299      -1.034 -28.297 -13.199  1.00  0.780          C  
ATOM   4783  CG  PHE A 299      -2.261 -29.147 -12.949  1.00  0.780          C  
ATOM   4784  CD1 PHE A 299      -2.813 -29.231 -11.666  1.00  0.780          C  
ATOM   4785  CD2 PHE A 299      -2.866 -29.861 -13.974  1.00  0.780          C  
ATOM   4786  CE1 PHE A 299      -3.930 -29.995 -11.423  1.00  0.780          C  
ATOM   4787  CE2 PHE A 299      -3.987 -30.631 -13.725  1.00  0.780          C  
ATOM   4788  CZ  PHE A 299      -4.517 -30.694 -12.447  1.00  0.780          C  
ATOM   4789  H   PHE A 299       0.501 -29.853 -11.819  1.00  0.670          H  
ATOM   4790  HA  PHE A 299      -0.144 -29.647 -14.586  1.00  0.670          H  
ATOM   4791 1HB  PHE A 299      -0.720 -27.935 -12.257  1.00  0.940          H  
ATOM   4792 2HB  PHE A 299      -1.313 -27.439 -13.817  1.00  0.940          H  
ATOM   4793  HD1 PHE A 299      -2.347 -28.680 -10.848  1.00  0.940          H  
ATOM   4794  HD2 PHE A 299      -2.454 -29.807 -14.985  1.00  0.940          H  
ATOM   4795  HE1 PHE A 299      -4.346 -30.050 -10.422  1.00  0.940          H  
ATOM   4796  HE2 PHE A 299      -4.458 -31.188 -14.535  1.00  0.940          H  
ATOM   4797  HZ  PHE A 299      -5.400 -31.302 -12.254  1.00  0.940          H  
ATOM   4798  N   MET A 300       1.976 -27.376 -13.502  1.00  0.570          N  
ATOM   4799  CA  MET A 300       2.931 -26.388 -13.982  1.00  0.600          C  
ATOM   4800  C   MET A 300       3.860 -26.993 -15.037  1.00  0.620          C  
ATOM   4801  O   MET A 300       4.034 -26.408 -16.113  1.00  0.620          O  
ATOM   4802  CB  MET A 300       3.757 -25.863 -12.826  1.00  0.830          C  
ATOM   4803  CG  MET A 300       2.995 -25.061 -11.833  1.00  0.830          C  
ATOM   4804  SD  MET A 300       4.005 -24.610 -10.464  1.00  0.830          S  
ATOM   4805  CE  MET A 300       2.820 -23.945  -9.369  1.00  0.830          C  
ATOM   4806  H   MET A 300       1.909 -27.591 -12.500  1.00  0.680          H  
ATOM   4807  HA  MET A 300       2.391 -25.574 -14.444  1.00  0.720          H  
ATOM   4808 1HB  MET A 300       4.235 -26.677 -12.308  1.00  0.990          H  
ATOM   4809 2HB  MET A 300       4.557 -25.234 -13.218  1.00  0.990          H  
ATOM   4810 1HG  MET A 300       2.579 -24.163 -12.293  1.00  0.990          H  
ATOM   4811 2HG  MET A 300       2.193 -25.639 -11.467  1.00  0.990          H  
ATOM   4812 1HE  MET A 300       3.312 -23.627  -8.452  1.00  0.990          H  
ATOM   4813 2HE  MET A 300       2.341 -23.092  -9.844  1.00  0.990          H  
ATOM   4814 3HE  MET A 300       2.080 -24.705  -9.148  1.00  0.990          H  
ATOM   4815  N   ALA A 301       4.407 -28.194 -14.764  1.00  0.660          N  
ATOM   4816  CA  ALA A 301       5.301 -28.837 -15.733  1.00  0.720          C  
ATOM   4817  C   ALA A 301       4.589 -29.101 -17.048  1.00  0.690          C  
ATOM   4818  O   ALA A 301       5.196 -28.957 -18.111  1.00  0.730          O  
ATOM   4819  CB  ALA A 301       5.858 -30.131 -15.202  1.00  0.980          C  
ATOM   4820  H   ALA A 301       4.241 -28.612 -13.840  1.00  0.790          H  
ATOM   4821  HA  ALA A 301       6.128 -28.154 -15.924  1.00  0.860          H  
ATOM   4822 1HB  ALA A 301       6.538 -30.565 -15.932  1.00  1.180          H  
ATOM   4823 2HB  ALA A 301       6.394 -29.914 -14.296  1.00  1.180          H  
ATOM   4824 3HB  ALA A 301       5.038 -30.822 -15.002  1.00  1.180          H  
ATOM   4825  N   ILE A 302       3.302 -29.467 -16.982  1.00  0.650          N  
ATOM   4826  CA  ILE A 302       2.532 -29.725 -18.194  1.00  0.660          C  
ATOM   4827  C   ILE A 302       2.483 -28.426 -18.992  1.00  0.610          C  
ATOM   4828  O   ILE A 302       2.711 -28.436 -20.209  1.00  0.640          O  
ATOM   4829  CB  ILE A 302       1.113 -30.236 -17.850  1.00  0.920          C  
ATOM   4830  CG1 ILE A 302       1.236 -31.667 -17.224  1.00  0.920          C  
ATOM   4831  CG2 ILE A 302       0.249 -30.243 -19.112  1.00  0.920          C  
ATOM   4832  CD1 ILE A 302      -0.028 -32.200 -16.537  1.00  0.920          C  
ATOM   4833  H   ILE A 302       2.889 -29.623 -16.055  1.00  0.780          H  
ATOM   4834  HA  ILE A 302       3.037 -30.477 -18.787  1.00  0.790          H  
ATOM   4835  HB  ILE A 302       0.659 -29.593 -17.110  1.00  1.100          H  
ATOM   4836 1HG1 ILE A 302       1.514 -32.361 -18.011  1.00  1.100          H  
ATOM   4837 2HG1 ILE A 302       2.035 -31.651 -16.486  1.00  1.100          H  
ATOM   4838 1HG2 ILE A 302      -0.747 -30.597 -18.881  1.00  1.100          H  
ATOM   4839 2HG2 ILE A 302       0.174 -29.239 -19.517  1.00  1.100          H  
ATOM   4840 3HG2 ILE A 302       0.702 -30.894 -19.857  1.00  1.100          H  
ATOM   4841 1HD1 ILE A 302       0.180 -33.194 -16.138  1.00  1.100          H  
ATOM   4842 2HD1 ILE A 302      -0.309 -31.548 -15.726  1.00  1.100          H  
ATOM   4843 3HD1 ILE A 302      -0.844 -32.265 -17.246  1.00  1.100          H  
ATOM   4844  N   GLY A 303       2.216 -27.319 -18.296  1.00  0.570          N  
ATOM   4845  CA  GLY A 303       2.202 -25.989 -18.880  1.00  0.600          C  
ATOM   4846  C   GLY A 303       3.530 -25.715 -19.595  1.00  0.610          C  
ATOM   4847  O   GLY A 303       3.531 -25.299 -20.763  1.00  0.630          O  
ATOM   4848  H   GLY A 303       1.988 -27.428 -17.299  1.00  0.680          H  
ATOM   4849 1HA  GLY A 303       1.374 -25.903 -19.582  1.00  0.720          H  
ATOM   4850 2HA  GLY A 303       2.043 -25.252 -18.090  1.00  0.720          H  
ATOM   4851  N   MET A 304       4.669 -25.940 -18.908  1.00  0.640          N  
ATOM   4852  CA  MET A 304       5.964 -25.683 -19.538  1.00  0.690          C  
ATOM   4853  C   MET A 304       6.224 -26.522 -20.772  1.00  0.710          C  
ATOM   4854  O   MET A 304       6.787 -26.020 -21.751  1.00  0.760          O  
ATOM   4855  CB  MET A 304       7.161 -25.914 -18.620  1.00  0.950          C  
ATOM   4856  CG  MET A 304       7.487 -24.930 -17.515  1.00  0.950          C  
ATOM   4857  SD  MET A 304       7.647 -23.200 -18.097  1.00  0.950          S  
ATOM   4858  CE  MET A 304       8.618 -23.337 -19.562  1.00  0.950          C  
ATOM   4859  H   MET A 304       4.600 -26.241 -17.930  1.00  0.770          H  
ATOM   4860  HA  MET A 304       5.972 -24.653 -19.855  1.00  0.830          H  
ATOM   4861 1HB  MET A 304       7.037 -26.887 -18.140  1.00  1.140          H  
ATOM   4862 2HB  MET A 304       8.022 -25.971 -19.218  1.00  1.140          H  
ATOM   4863 1HG  MET A 304       6.728 -24.990 -16.737  1.00  1.140          H  
ATOM   4864 2HG  MET A 304       8.430 -25.216 -17.054  1.00  1.140          H  
ATOM   4865 1HE  MET A 304       8.809 -22.343 -19.955  1.00  1.140          H  
ATOM   4866 2HE  MET A 304       9.519 -23.835 -19.345  1.00  1.140          H  
ATOM   4867 3HE  MET A 304       8.095 -23.907 -20.321  1.00  1.140          H  
ATOM   4868  N   ILE A 305       5.824 -27.784 -20.742  1.00  0.710          N  
ATOM   4869  CA  ILE A 305       6.013 -28.657 -21.883  1.00  0.780          C  
ATOM   4870  C   ILE A 305       5.224 -28.128 -23.076  1.00  0.820          C  
ATOM   4871  O   ILE A 305       5.746 -28.088 -24.201  1.00  0.880          O  
ATOM   4872  CB  ILE A 305       5.646 -30.102 -21.521  1.00  1.060          C  
ATOM   4873  CG1 ILE A 305       6.709 -30.617 -20.480  1.00  1.060          C  
ATOM   4874  CG2 ILE A 305       5.599 -30.976 -22.801  1.00  1.060          C  
ATOM   4875  CD1 ILE A 305       6.345 -31.892 -19.752  1.00  1.060          C  
ATOM   4876  H   ILE A 305       5.414 -28.154 -19.875  1.00  0.850          H  
ATOM   4877  HA  ILE A 305       7.070 -28.646 -22.148  1.00  0.940          H  
ATOM   4878  HB  ILE A 305       4.670 -30.114 -21.027  1.00  1.280          H  
ATOM   4879 1HG1 ILE A 305       7.648 -30.784 -21.005  1.00  1.280          H  
ATOM   4880 2HG1 ILE A 305       6.871 -29.843 -19.736  1.00  1.280          H  
ATOM   4881 1HG2 ILE A 305       5.343 -31.997 -22.541  1.00  1.280          H  
ATOM   4882 2HG2 ILE A 305       4.848 -30.594 -23.492  1.00  1.280          H  
ATOM   4883 3HG2 ILE A 305       6.576 -30.959 -23.289  1.00  1.280          H  
ATOM   4884 1HD1 ILE A 305       7.147 -32.146 -19.059  1.00  1.280          H  
ATOM   4885 2HD1 ILE A 305       5.420 -31.732 -19.192  1.00  1.280          H  
ATOM   4886 3HD1 ILE A 305       6.207 -32.704 -20.457  1.00  1.280          H  
ATOM   4887  N   PHE A 306       3.961 -27.734 -22.841  1.00  0.820          N  
ATOM   4888  CA  PHE A 306       3.137 -27.188 -23.907  1.00  0.910          C  
ATOM   4889  C   PHE A 306       3.773 -25.935 -24.507  1.00  0.910          C  
ATOM   4890  O   PHE A 306       3.797 -25.785 -25.725  1.00  1.020          O  
ATOM   4891  CB  PHE A 306       1.753 -26.778 -23.384  1.00  1.240          C  
ATOM   4892  CG  PHE A 306       0.797 -27.880 -22.978  1.00  1.240          C  
ATOM   4893  CD1 PHE A 306       1.023 -29.228 -23.275  1.00  1.240          C  
ATOM   4894  CD2 PHE A 306      -0.383 -27.541 -22.310  1.00  1.240          C  
ATOM   4895  CE1 PHE A 306       0.109 -30.186 -22.908  1.00  1.240          C  
ATOM   4896  CE2 PHE A 306      -1.292 -28.510 -21.956  1.00  1.240          C  
ATOM   4897  CZ  PHE A 306      -1.044 -29.828 -22.254  1.00  1.240          C  
ATOM   4898  H   PHE A 306       3.566 -27.844 -21.898  1.00  0.980          H  
ATOM   4899  HA  PHE A 306       3.046 -27.924 -24.702  1.00  1.090          H  
ATOM   4900 1HB  PHE A 306       1.898 -26.148 -22.513  1.00  1.490          H  
ATOM   4901 2HB  PHE A 306       1.260 -26.165 -24.135  1.00  1.490          H  
ATOM   4902  HD1 PHE A 306       1.923 -29.537 -23.794  1.00  1.490          H  
ATOM   4903  HD2 PHE A 306      -0.585 -26.494 -22.076  1.00  1.490          H  
ATOM   4904  HE1 PHE A 306       0.300 -31.232 -23.141  1.00  1.490          H  
ATOM   4905  HE2 PHE A 306      -2.210 -28.244 -21.443  1.00  1.490          H  
ATOM   4906  HZ  PHE A 306      -1.764 -30.593 -21.970  1.00  1.490          H  
ATOM   4907  N   SER A 307       4.290 -25.044 -23.650  1.00  0.840          N  
ATOM   4908  CA  SER A 307       4.924 -23.802 -24.094  1.00  0.930          C  
ATOM   4909  C   SER A 307       6.172 -24.076 -24.939  1.00  0.910          C  
ATOM   4910  O   SER A 307       6.403 -23.433 -25.966  1.00  1.030          O  
ATOM   4911  CB  SER A 307       5.300 -22.956 -22.897  1.00  1.270          C  
ATOM   4912  OG  SER A 307       5.876 -21.738 -23.290  1.00  1.270          O  
ATOM   4913  H   SER A 307       4.204 -25.218 -22.644  1.00  1.010          H  
ATOM   4914  HA  SER A 307       4.208 -23.252 -24.706  1.00  1.120          H  
ATOM   4915 1HB  SER A 307       4.412 -22.771 -22.300  1.00  1.520          H  
ATOM   4916 2HB  SER A 307       6.002 -23.509 -22.271  1.00  1.520          H  
ATOM   4917  HG  SER A 307       6.288 -21.379 -22.501  1.00  1.520          H  
ATOM   4918  N   PHE A 308       7.009 -25.000 -24.466  1.00  0.820          N  
ATOM   4919  CA  PHE A 308       8.231 -25.395 -25.147  1.00  0.850          C  
ATOM   4920  C   PHE A 308       8.134 -25.971 -26.548  1.00  0.960          C  
ATOM   4921  O   PHE A 308       8.852 -25.537 -27.446  1.00  1.050          O  
ATOM   4922  CB  PHE A 308       9.002 -26.419 -24.308  1.00  1.180          C  
ATOM   4923  CG  PHE A 308      10.023 -27.152 -25.130  1.00  1.180          C  
ATOM   4924  CD1 PHE A 308      11.145 -26.550 -25.615  1.00  1.180          C  
ATOM   4925  CD2 PHE A 308       9.808 -28.496 -25.435  1.00  1.180          C  
ATOM   4926  CE1 PHE A 308      12.030 -27.257 -26.414  1.00  1.180          C  
ATOM   4927  CE2 PHE A 308      10.685 -29.195 -26.218  1.00  1.180          C  
ATOM   4928  CZ  PHE A 308      11.797 -28.571 -26.714  1.00  1.180          C  
ATOM   4929  H   PHE A 308       6.786 -25.457 -23.577  1.00  0.980          H  
ATOM   4930  HA  PHE A 308       8.844 -24.496 -25.225  1.00  1.020          H  
ATOM   4931 1HB  PHE A 308       9.503 -25.933 -23.476  1.00  1.410          H  
ATOM   4932 2HB  PHE A 308       8.303 -27.144 -23.893  1.00  1.410          H  
ATOM   4933  HD1 PHE A 308      11.328 -25.499 -25.392  1.00  1.410          H  
ATOM   4934  HD2 PHE A 308       8.912 -28.989 -25.051  1.00  1.410          H  
ATOM   4935  HE1 PHE A 308      12.917 -26.761 -26.807  1.00  1.410          H  
ATOM   4936  HE2 PHE A 308      10.495 -30.242 -26.453  1.00  1.410          H  
ATOM   4937  HZ  PHE A 308      12.497 -29.119 -27.341  1.00  1.410          H  
ATOM   4938  N   LEU A 309       7.309 -26.991 -26.737  1.00  1.040          N  
ATOM   4939  CA  LEU A 309       7.419 -27.707 -27.995  1.00  1.270          C  
ATOM   4940  C   LEU A 309       6.866 -27.017 -29.245  1.00  1.440          C  
ATOM   4941  O   LEU A 309       7.555 -26.960 -30.265  1.00  1.650          O  
ATOM   4942  CB  LEU A 309       6.772 -29.085 -27.827  1.00  1.690          C  
ATOM   4943  CG  LEU A 309       6.800 -30.041 -29.045  1.00  1.690          C  
ATOM   4944  CD1 LEU A 309       8.258 -30.337 -29.448  1.00  1.690          C  
ATOM   4945  CD2 LEU A 309       6.082 -31.327 -28.662  1.00  1.690          C  
ATOM   4946  H   LEU A 309       6.678 -27.296 -25.988  1.00  1.250          H  
ATOM   4947  HA  LEU A 309       8.484 -27.858 -28.157  1.00  1.520          H  
ATOM   4948 1HB  LEU A 309       7.271 -29.590 -27.004  1.00  2.020          H  
ATOM   4949 2HB  LEU A 309       5.731 -28.933 -27.541  1.00  2.020          H  
ATOM   4950  HG  LEU A 309       6.296 -29.581 -29.897  1.00  2.020          H  
ATOM   4951 1HD1 LEU A 309       8.264 -31.016 -30.299  1.00  2.020          H  
ATOM   4952 2HD1 LEU A 309       8.771 -29.419 -29.733  1.00  2.020          H  
ATOM   4953 3HD1 LEU A 309       8.781 -30.797 -28.613  1.00  2.020          H  
ATOM   4954 1HD2 LEU A 309       6.089 -32.015 -29.509  1.00  2.020          H  
ATOM   4955 2HD2 LEU A 309       6.588 -31.789 -27.814  1.00  2.020          H  
ATOM   4956 3HD2 LEU A 309       5.052 -31.098 -28.390  1.00  2.020          H  
ATOM   4957  N   THR A 310       5.640 -26.515 -29.213  1.00  1.490          N  
ATOM   4958  CA  THR A 310       4.508 -25.849 -29.846  1.00  1.740          C  
ATOM   4959  C   THR A 310       4.661 -24.340 -29.853  1.00  1.670          C  
ATOM   4960  O   THR A 310       4.887 -23.720 -28.824  1.00  2.270          O  
ATOM   4961  CB  THR A 310       3.190 -26.265 -29.173  1.00  2.340          C  
ATOM   4962  OG1 THR A 310       3.028 -27.670 -29.320  1.00  2.340          O  
ATOM   4963  CG2 THR A 310       2.009 -25.570 -29.806  1.00  2.340          C  
ATOM   4964  H   THR A 310       5.977 -26.320 -30.142  1.00  1.790          H  
ATOM   4965  HA  THR A 310       4.464 -26.180 -30.883  1.00  2.090          H  
ATOM   4966  HB  THR A 310       3.227 -26.021 -28.116  1.00  2.800          H  
ATOM   4967  HG1 THR A 310       3.708 -28.107 -28.796  1.00  2.800          H  
ATOM   4968 1HG2 THR A 310       1.119 -25.916 -29.310  1.00  2.800          H  
ATOM   4969 2HG2 THR A 310       2.096 -24.493 -29.682  1.00  2.800          H  
ATOM   4970 3HG2 THR A 310       1.957 -25.818 -30.863  1.00  2.800          H  
ATOM   4971  N   THR A 311       4.501 -23.738 -31.030  1.00  1.530          N  
ATOM   4972  CA  THR A 311       4.624 -22.293 -31.174  1.00  1.620          C  
ATOM   4973  C   THR A 311       3.284 -21.651 -31.500  1.00  1.460          C  
ATOM   4974  O   THR A 311       3.181 -20.434 -31.639  1.00  1.640          O  
ATOM   4975  CB  THR A 311       5.640 -21.959 -32.274  1.00  2.230          C  
ATOM   4976  OG1 THR A 311       5.186 -22.510 -33.520  1.00  2.230          O  
ATOM   4977  CG2 THR A 311       6.981 -22.576 -31.917  1.00  2.230          C  
ATOM   4978  H   THR A 311       4.319 -24.285 -31.862  1.00  1.840          H  
ATOM   4979  HA  THR A 311       4.976 -21.873 -30.230  1.00  1.940          H  
ATOM   4980  HB  THR A 311       5.744 -20.878 -32.369  1.00  2.680          H  
ATOM   4981  HG1 THR A 311       4.502 -21.938 -33.893  1.00  2.680          H  
ATOM   4982 1HG2 THR A 311       7.701 -22.341 -32.700  1.00  2.680          H  
ATOM   4983 2HG2 THR A 311       7.326 -22.166 -30.967  1.00  2.680          H  
ATOM   4984 3HG2 THR A 311       6.890 -23.655 -31.829  1.00  2.680          H  
ATOM   4985  N   THR A 312       2.269 -22.492 -31.651  1.00  1.430          N  
ATOM   4986  CA  THR A 312       0.914 -22.093 -31.988  1.00  1.580          C  
ATOM   4987  C   THR A 312       0.373 -21.168 -30.897  1.00  1.400          C  
ATOM   4988  O   THR A 312       0.522 -21.425 -29.698  1.00  1.230          O  
ATOM   4989  CB  THR A 312       0.012 -23.327 -32.210  1.00  2.150          C  
ATOM   4990  OG1 THR A 312       0.560 -24.149 -33.263  1.00  2.150          O  
ATOM   4991  CG2 THR A 312      -1.390 -22.882 -32.649  1.00  2.150          C  
ATOM   4992  H   THR A 312       2.449 -23.472 -31.519  1.00  1.720          H  
ATOM   4993  HA  THR A 312       0.940 -21.530 -32.921  1.00  1.900          H  
ATOM   4994  HB  THR A 312      -0.036 -23.895 -31.312  1.00  2.580          H  
ATOM   4995  HG1 THR A 312       0.091 -24.990 -33.294  1.00  2.580          H  
ATOM   4996 1HG2 THR A 312      -2.007 -23.765 -32.812  1.00  2.580          H  
ATOM   4997 2HG2 THR A 312      -1.859 -22.265 -31.908  1.00  2.580          H  
ATOM   4998 3HG2 THR A 312      -1.313 -22.319 -33.578  1.00  2.580          H  
ATOM   4999  N   PHE A 313      -0.263 -20.095 -31.327  1.00  1.500          N  
ATOM   5000  CA  PHE A 313      -0.772 -19.061 -30.445  1.00  1.400          C  
ATOM   5001  C   PHE A 313      -1.761 -19.503 -29.361  1.00  1.220          C  
ATOM   5002  O   PHE A 313      -1.649 -19.060 -28.210  1.00  1.090          O  
ATOM   5003  CB  PHE A 313      -1.417 -18.018 -31.332  1.00  2.000          C  
ATOM   5004  CG  PHE A 313      -0.402 -17.328 -32.178  1.00  2.000          C  
ATOM   5005  CD1 PHE A 313       0.406 -16.404 -31.635  1.00  2.000          C  
ATOM   5006  CD2 PHE A 313      -0.261 -17.615 -33.536  1.00  2.000          C  
ATOM   5007  CE1 PHE A 313       1.329 -15.748 -32.352  1.00  2.000          C  
ATOM   5008  CE2 PHE A 313       0.685 -16.942 -34.290  1.00  2.000          C  
ATOM   5009  CZ  PHE A 313       1.484 -15.997 -33.684  1.00  2.000          C  
ATOM   5010  H   PHE A 313      -0.342 -19.968 -32.326  1.00  1.800          H  
ATOM   5011  HA  PHE A 313       0.078 -18.612 -29.948  1.00  1.680          H  
ATOM   5012 1HB  PHE A 313      -2.159 -18.476 -31.977  1.00  2.400          H  
ATOM   5013 2HB  PHE A 313      -1.921 -17.273 -30.720  1.00  2.400          H  
ATOM   5014  HD1 PHE A 313       0.305 -16.193 -30.612  1.00  2.400          H  
ATOM   5015  HD2 PHE A 313      -0.902 -18.358 -34.008  1.00  2.400          H  
ATOM   5016  HE1 PHE A 313       1.939 -15.029 -31.858  1.00  2.400          H  
ATOM   5017  HE2 PHE A 313       0.798 -17.153 -35.354  1.00  2.400          H  
ATOM   5018  HZ  PHE A 313       2.237 -15.451 -34.255  1.00  2.400          H  
ATOM   5019  N   THR A 314      -2.734 -20.357 -29.693  1.00  1.270          N  
ATOM   5020  CA  THR A 314      -3.683 -20.750 -28.653  1.00  1.170          C  
ATOM   5021  C   THR A 314      -2.990 -21.522 -27.514  1.00  1.010          C  
ATOM   5022  O   THR A 314      -3.250 -21.191 -26.358  1.00  0.910          O  
ATOM   5023  CB  THR A 314      -4.963 -21.433 -29.214  1.00  1.680          C  
ATOM   5024  OG1 THR A 314      -5.681 -20.490 -30.017  1.00  1.680          O  
ATOM   5025  CG2 THR A 314      -5.842 -21.906 -28.060  1.00  1.680          C  
ATOM   5026  H   THR A 314      -2.807 -20.712 -30.632  1.00  1.520          H  
ATOM   5027  HA  THR A 314      -4.058 -19.829 -28.203  1.00  1.400          H  
ATOM   5028  HB  THR A 314      -4.725 -22.258 -29.838  1.00  2.010          H  
ATOM   5029  HG1 THR A 314      -5.175 -20.288 -30.802  1.00  2.010          H  
ATOM   5030 1HG2 THR A 314      -6.744 -22.364 -28.458  1.00  2.010          H  
ATOM   5031 2HG2 THR A 314      -5.305 -22.641 -27.463  1.00  2.010          H  
ATOM   5032 3HG2 THR A 314      -6.109 -21.057 -27.432  1.00  2.010          H  
ATOM   5033  N   PRO A 315      -2.164 -22.570 -27.767  1.00  1.040          N  
ATOM   5034  CA  PRO A 315      -1.333 -23.248 -26.784  1.00  0.990          C  
ATOM   5035  C   PRO A 315      -0.453 -22.314 -25.953  1.00  0.880          C  
ATOM   5036  O   PRO A 315      -0.219 -22.592 -24.783  1.00  0.840          O  
ATOM   5037  CB  PRO A 315      -0.535 -24.215 -27.643  1.00  1.480          C  
ATOM   5038  CG  PRO A 315      -1.466 -24.528 -28.768  1.00  1.480          C  
ATOM   5039  CD  PRO A 315      -2.150 -23.239 -29.065  1.00  1.480          C  
ATOM   5040  HA  PRO A 315      -1.992 -23.824 -26.121  1.00  1.190          H  
ATOM   5041 1HB  PRO A 315       0.392 -23.721 -27.986  1.00  1.780          H  
ATOM   5042 2HB  PRO A 315      -0.235 -25.099 -27.059  1.00  1.780          H  
ATOM   5043 1HG  PRO A 315      -0.937 -24.941 -29.616  1.00  1.780          H  
ATOM   5044 2HG  PRO A 315      -2.177 -25.303 -28.447  1.00  1.780          H  
ATOM   5045 1HD  PRO A 315      -1.585 -22.693 -29.758  1.00  1.780          H  
ATOM   5046 2HD  PRO A 315      -3.121 -23.493 -29.414  1.00  1.780          H  
ATOM   5047  N   ILE A 316       0.021 -21.184 -26.501  1.00  0.900          N  
ATOM   5048  CA  ILE A 316       0.816 -20.291 -25.650  1.00  0.890          C  
ATOM   5049  C   ILE A 316      -0.107 -19.827 -24.510  1.00  0.790          C  
ATOM   5050  O   ILE A 316       0.246 -19.901 -23.322  1.00  0.730          O  
ATOM   5051  CB  ILE A 316       1.396 -19.079 -26.434  1.00  1.250          C  
ATOM   5052  CG1 ILE A 316       2.450 -19.581 -27.462  1.00  1.250          C  
ATOM   5053  CG2 ILE A 316       2.038 -18.048 -25.450  1.00  1.250          C  
ATOM   5054  CD1 ILE A 316       2.885 -18.550 -28.518  1.00  1.250          C  
ATOM   5055  H   ILE A 316      -0.112 -20.975 -27.501  1.00  1.080          H  
ATOM   5056  HA  ILE A 316       1.645 -20.855 -25.222  1.00  1.070          H  
ATOM   5057  HB  ILE A 316       0.596 -18.597 -26.994  1.00  1.500          H  
ATOM   5058 1HG1 ILE A 316       3.339 -19.908 -26.918  1.00  1.500          H  
ATOM   5059 2HG1 ILE A 316       2.039 -20.441 -27.985  1.00  1.500          H  
ATOM   5060 1HG2 ILE A 316       2.437 -17.204 -25.996  1.00  1.500          H  
ATOM   5061 2HG2 ILE A 316       1.290 -17.689 -24.747  1.00  1.500          H  
ATOM   5062 3HG2 ILE A 316       2.846 -18.531 -24.897  1.00  1.500          H  
ATOM   5063 1HD1 ILE A 316       3.617 -19.015 -29.186  1.00  1.500          H  
ATOM   5064 2HD1 ILE A 316       2.040 -18.228 -29.096  1.00  1.500          H  
ATOM   5065 3HD1 ILE A 316       3.341 -17.685 -28.047  1.00  1.500          H  
ATOM   5066  N   PHE A 317      -1.296 -19.348 -24.888  1.00  0.840          N  
ATOM   5067  CA  PHE A 317      -2.297 -18.937 -23.905  1.00  0.830          C  
ATOM   5068  C   PHE A 317      -2.743 -20.059 -22.968  1.00  0.720          C  
ATOM   5069  O   PHE A 317      -2.785 -19.877 -21.742  1.00  0.740          O  
ATOM   5070  CB  PHE A 317      -3.521 -18.326 -24.551  1.00  1.170          C  
ATOM   5071  CG  PHE A 317      -4.625 -18.123 -23.552  1.00  1.170          C  
ATOM   5072  CD1 PHE A 317      -4.471 -17.262 -22.483  1.00  1.170          C  
ATOM   5073  CD2 PHE A 317      -5.831 -18.772 -23.699  1.00  1.170          C  
ATOM   5074  CE1 PHE A 317      -5.482 -17.060 -21.582  1.00  1.170          C  
ATOM   5075  CE2 PHE A 317      -6.848 -18.572 -22.803  1.00  1.170          C  
ATOM   5076  CZ  PHE A 317      -6.671 -17.714 -21.746  1.00  1.170          C  
ATOM   5077  H   PHE A 317      -1.494 -19.287 -25.895  1.00  1.010          H  
ATOM   5078  HA  PHE A 317      -1.845 -18.163 -23.292  1.00  1.000          H  
ATOM   5079 1HB  PHE A 317      -3.260 -17.382 -24.988  1.00  1.400          H  
ATOM   5080 2HB  PHE A 317      -3.883 -18.972 -25.347  1.00  1.400          H  
ATOM   5081  HD1 PHE A 317      -3.526 -16.746 -22.352  1.00  1.400          H  
ATOM   5082  HD2 PHE A 317      -5.970 -19.455 -24.541  1.00  1.400          H  
ATOM   5083  HE1 PHE A 317      -5.337 -16.380 -20.737  1.00  1.400          H  
ATOM   5084  HE2 PHE A 317      -7.796 -19.093 -22.927  1.00  1.400          H  
ATOM   5085  HZ  PHE A 317      -7.476 -17.559 -21.036  1.00  1.400          H  
ATOM   5086  N   ILE A 318      -3.094 -21.212 -23.539  1.00  0.680          N  
ATOM   5087  CA  ILE A 318      -3.557 -22.320 -22.731  1.00  0.670          C  
ATOM   5088  C   ILE A 318      -2.476 -22.747 -21.759  1.00  0.600          C  
ATOM   5089  O   ILE A 318      -2.798 -23.068 -20.618  1.00  0.620          O  
ATOM   5090  CB  ILE A 318      -4.064 -23.507 -23.572  1.00  0.940          C  
ATOM   5091  CG1 ILE A 318      -5.351 -23.077 -24.404  1.00  0.940          C  
ATOM   5092  CG2 ILE A 318      -4.341 -24.738 -22.669  1.00  0.940          C  
ATOM   5093  CD1 ILE A 318      -6.578 -22.608 -23.607  1.00  0.940          C  
ATOM   5094  H   ILE A 318      -3.047 -21.295 -24.554  1.00  0.820          H  
ATOM   5095  HA  ILE A 318      -4.384 -21.969 -22.126  1.00  0.800          H  
ATOM   5096  HB  ILE A 318      -3.306 -23.770 -24.291  1.00  1.130          H  
ATOM   5097 1HG1 ILE A 318      -5.069 -22.268 -25.061  1.00  1.130          H  
ATOM   5098 2HG1 ILE A 318      -5.655 -23.929 -25.013  1.00  1.130          H  
ATOM   5099 1HG2 ILE A 318      -4.681 -25.567 -23.289  1.00  1.130          H  
ATOM   5100 2HG2 ILE A 318      -3.433 -25.041 -22.151  1.00  1.130          H  
ATOM   5101 3HG2 ILE A 318      -5.105 -24.500 -21.930  1.00  1.130          H  
ATOM   5102 1HD1 ILE A 318      -7.370 -22.350 -24.311  1.00  1.130          H  
ATOM   5103 2HD1 ILE A 318      -6.928 -23.398 -22.950  1.00  1.130          H  
ATOM   5104 3HD1 ILE A 318      -6.343 -21.729 -23.018  1.00  1.130          H  
ATOM   5105  N   ALA A 319      -1.200 -22.790 -22.170  1.00  0.570          N  
ATOM   5106  CA  ALA A 319      -0.168 -23.137 -21.211  1.00  0.560          C  
ATOM   5107  C   ALA A 319      -0.253 -22.148 -20.049  1.00  0.590          C  
ATOM   5108  O   ALA A 319      -0.218 -22.564 -18.893  1.00  0.630          O  
ATOM   5109  CB  ALA A 319       1.208 -23.099 -21.849  1.00  0.790          C  
ATOM   5110  H   ALA A 319      -0.947 -22.588 -23.135  1.00  0.680          H  
ATOM   5111  HA  ALA A 319      -0.361 -24.140 -20.839  1.00  0.670          H  
ATOM   5112 1HB  ALA A 319       1.959 -23.361 -21.114  1.00  0.950          H  
ATOM   5113 2HB  ALA A 319       1.248 -23.798 -22.678  1.00  0.950          H  
ATOM   5114 3HB  ALA A 319       1.400 -22.090 -22.225  1.00  0.950          H  
ATOM   5115  N   GLY A 320      -0.485 -20.850 -20.343  1.00  0.630          N  
ATOM   5116  CA  GLY A 320      -0.666 -19.802 -19.324  1.00  0.730          C  
ATOM   5117  C   GLY A 320      -1.686 -20.263 -18.265  1.00  0.710          C  
ATOM   5118  O   GLY A 320      -1.432 -20.216 -17.044  1.00  0.760          O  
ATOM   5119  H   GLY A 320      -0.454 -20.568 -21.333  1.00  0.760          H  
ATOM   5120 1HA  GLY A 320       0.281 -19.529 -18.873  1.00  0.880          H  
ATOM   5121 2HA  GLY A 320      -1.046 -18.910 -19.822  1.00  0.880          H  
ATOM   5122  N   ILE A 321      -2.843 -20.701 -18.764  1.00  0.700          N  
ATOM   5123  CA  ILE A 321      -3.947 -21.210 -17.947  1.00  0.780          C  
ATOM   5124  C   ILE A 321      -3.545 -22.472 -17.171  1.00  0.710          C  
ATOM   5125  O   ILE A 321      -3.894 -22.602 -15.993  1.00  0.810          O  
ATOM   5126  CB  ILE A 321      -5.193 -21.458 -18.841  1.00  1.060          C  
ATOM   5127  CG1 ILE A 321      -5.741 -20.081 -19.401  1.00  1.060          C  
ATOM   5128  CG2 ILE A 321      -6.279 -22.272 -18.151  1.00  1.060          C  
ATOM   5129  CD1 ILE A 321      -6.207 -19.027 -18.333  1.00  1.060          C  
ATOM   5130  H   ILE A 321      -2.937 -20.627 -19.785  1.00  0.840          H  
ATOM   5131  HA  ILE A 321      -4.195 -20.465 -17.207  1.00  0.940          H  
ATOM   5132  HB  ILE A 321      -4.868 -22.021 -19.704  1.00  1.270          H  
ATOM   5133 1HG1 ILE A 321      -4.958 -19.627 -20.013  1.00  1.270          H  
ATOM   5134 2HG1 ILE A 321      -6.590 -20.301 -20.048  1.00  1.270          H  
ATOM   5135 1HG2 ILE A 321      -7.094 -22.438 -18.853  1.00  1.270          H  
ATOM   5136 2HG2 ILE A 321      -5.887 -23.236 -17.831  1.00  1.270          H  
ATOM   5137 3HG2 ILE A 321      -6.652 -21.747 -17.308  1.00  1.270          H  
ATOM   5138 1HD1 ILE A 321      -6.566 -18.134 -18.837  1.00  1.270          H  
ATOM   5139 2HD1 ILE A 321      -7.013 -19.433 -17.722  1.00  1.270          H  
ATOM   5140 3HD1 ILE A 321      -5.383 -18.744 -17.698  1.00  1.270          H  
ATOM   5141  N   VAL A 322      -2.829 -23.390 -17.803  1.00  0.620          N  
ATOM   5142  CA  VAL A 322      -2.360 -24.607 -17.142  1.00  0.620          C  
ATOM   5143  C   VAL A 322      -1.388 -24.298 -15.988  1.00  0.610          C  
ATOM   5144  O   VAL A 322      -1.483 -24.922 -14.925  1.00  0.650          O  
ATOM   5145  CB  VAL A 322      -1.733 -25.575 -18.159  1.00  0.870          C  
ATOM   5146  CG1 VAL A 322      -1.072 -26.740 -17.456  1.00  0.870          C  
ATOM   5147  CG2 VAL A 322      -2.818 -26.082 -19.087  1.00  0.870          C  
ATOM   5148  H   VAL A 322      -2.633 -23.234 -18.798  1.00  0.740          H  
ATOM   5149  HA  VAL A 322      -3.231 -25.109 -16.721  1.00  0.740          H  
ATOM   5150  HB  VAL A 322      -0.977 -25.052 -18.727  1.00  1.040          H  
ATOM   5151 1HG1 VAL A 322      -0.635 -27.405 -18.189  1.00  1.040          H  
ATOM   5152 2HG1 VAL A 322      -0.298 -26.364 -16.814  1.00  1.040          H  
ATOM   5153 3HG1 VAL A 322      -1.804 -27.288 -16.861  1.00  1.040          H  
ATOM   5154 1HG2 VAL A 322      -2.382 -26.746 -19.810  1.00  1.040          H  
ATOM   5155 2HG2 VAL A 322      -3.571 -26.613 -18.507  1.00  1.040          H  
ATOM   5156 3HG2 VAL A 322      -3.284 -25.248 -19.596  1.00  1.040          H  
ATOM   5157  N   TYR A 323      -0.441 -23.365 -16.187  1.00  0.600          N  
ATOM   5158  CA  TYR A 323       0.485 -23.017 -15.109  1.00  0.650          C  
ATOM   5159  C   TYR A 323      -0.291 -22.467 -13.951  1.00  0.660          C  
ATOM   5160  O   TYR A 323       0.012 -22.770 -12.793  1.00  0.670          O  
ATOM   5161  CB  TYR A 323       1.433 -21.890 -15.471  1.00  0.890          C  
ATOM   5162  CG  TYR A 323       2.362 -22.162 -16.504  1.00  0.890          C  
ATOM   5163  CD1 TYR A 323       2.122 -21.594 -17.656  1.00  0.890          C  
ATOM   5164  CD2 TYR A 323       3.435 -22.941 -16.334  1.00  0.890          C  
ATOM   5165  CE1 TYR A 323       2.909 -21.757 -18.698  1.00  0.890          C  
ATOM   5166  CE2 TYR A 323       4.254 -23.106 -17.383  1.00  0.890          C  
ATOM   5167  CZ  TYR A 323       3.980 -22.491 -18.582  1.00  0.890          C  
ATOM   5168  OH  TYR A 323       4.771 -22.607 -19.672  1.00  0.890          O  
ATOM   5169  H   TYR A 323      -0.370 -22.927 -17.109  1.00  0.720          H  
ATOM   5170  HA  TYR A 323       1.017 -23.902 -14.788  1.00  0.780          H  
ATOM   5171 1HB  TYR A 323       0.846 -21.018 -15.763  1.00  1.070          H  
ATOM   5172 2HB  TYR A 323       1.993 -21.609 -14.588  1.00  1.070          H  
ATOM   5173  HD1 TYR A 323       1.260 -20.986 -17.737  1.00  1.070          H  
ATOM   5174  HD2 TYR A 323       3.643 -23.424 -15.379  1.00  1.070          H  
ATOM   5175  HE1 TYR A 323       2.672 -21.273 -19.641  1.00  1.070          H  
ATOM   5176  HE2 TYR A 323       5.097 -23.713 -17.266  1.00  1.070          H  
ATOM   5177  HH  TYR A 323       4.458 -21.995 -20.339  1.00  1.070          H  
ATOM   5178  N   THR A 324      -1.283 -21.633 -14.280  1.00  0.700          N  
ATOM   5179  CA  THR A 324      -2.119 -20.988 -13.303  1.00  0.790          C  
ATOM   5180  C   THR A 324      -2.877 -22.060 -12.540  1.00  0.730          C  
ATOM   5181  O   THR A 324      -2.888 -22.034 -11.316  1.00  0.750          O  
ATOM   5182  CB  THR A 324      -3.080 -19.987 -13.956  1.00  1.070          C  
ATOM   5183  OG1 THR A 324      -2.321 -18.993 -14.672  1.00  1.070          O  
ATOM   5184  CG2 THR A 324      -3.865 -19.283 -12.846  1.00  1.070          C  
ATOM   5185  H   THR A 324      -1.419 -21.403 -15.265  1.00  0.840          H  
ATOM   5186  HA  THR A 324      -1.487 -20.445 -12.601  1.00  0.950          H  
ATOM   5187  HB  THR A 324      -3.757 -20.493 -14.631  1.00  1.280          H  
ATOM   5188  HG1 THR A 324      -1.920 -19.400 -15.483  1.00  1.280          H  
ATOM   5189 1HG2 THR A 324      -4.539 -18.567 -13.284  1.00  1.280          H  
ATOM   5190 2HG2 THR A 324      -4.434 -20.001 -12.278  1.00  1.280          H  
ATOM   5191 3HG2 THR A 324      -3.174 -18.770 -12.177  1.00  1.280          H  
ATOM   5192  N   LEU A 325      -3.441 -23.059 -13.239  1.00  0.740          N  
ATOM   5193  CA  LEU A 325      -4.137 -24.138 -12.548  1.00  0.770          C  
ATOM   5194  C   LEU A 325      -3.203 -24.761 -11.536  1.00  0.630          C  
ATOM   5195  O   LEU A 325      -3.597 -25.022 -10.395  1.00  0.600          O  
ATOM   5196  CB  LEU A 325      -4.643 -25.201 -13.527  1.00  1.070          C  
ATOM   5197  CG  LEU A 325      -5.386 -26.422 -12.907  1.00  1.070          C  
ATOM   5198  CD1 LEU A 325      -6.644 -25.965 -12.145  1.00  1.070          C  
ATOM   5199  CD2 LEU A 325      -5.755 -27.372 -14.036  1.00  1.070          C  
ATOM   5200  H   LEU A 325      -3.438 -23.026 -14.260  1.00  0.890          H  
ATOM   5201  HA  LEU A 325      -4.976 -23.728 -12.031  1.00  0.920          H  
ATOM   5202 1HB  LEU A 325      -5.304 -24.724 -14.244  1.00  1.280          H  
ATOM   5203 2HB  LEU A 325      -3.786 -25.589 -14.071  1.00  1.280          H  
ATOM   5204  HG  LEU A 325      -4.731 -26.938 -12.205  1.00  1.280          H  
ATOM   5205 1HD1 LEU A 325      -7.148 -26.840 -11.735  1.00  1.280          H  
ATOM   5206 2HD1 LEU A 325      -6.382 -25.299 -11.326  1.00  1.280          H  
ATOM   5207 3HD1 LEU A 325      -7.312 -25.452 -12.834  1.00  1.280          H  
ATOM   5208 1HD2 LEU A 325      -6.264 -28.247 -13.628  1.00  1.280          H  
ATOM   5209 2HD2 LEU A 325      -6.412 -26.867 -14.742  1.00  1.280          H  
ATOM   5210 3HD2 LEU A 325      -4.847 -27.689 -14.548  1.00  1.280          H  
ATOM   5211  N   GLY A 326      -1.960 -24.978 -11.950  1.00  0.640          N  
ATOM   5212  CA  GLY A 326      -0.942 -25.505 -11.079  1.00  0.610          C  
ATOM   5213  C   GLY A 326      -0.773 -24.630  -9.853  1.00  0.550          C  
ATOM   5214  O   GLY A 326      -0.827 -25.138  -8.738  1.00  0.560          O  
ATOM   5215  H   GLY A 326      -1.730 -24.795 -12.933  1.00  0.770          H  
ATOM   5216 1HA  GLY A 326      -1.230 -26.496 -10.756  1.00  0.730          H  
ATOM   5217 2HA  GLY A 326      -0.008 -25.581 -11.627  1.00  0.730          H  
ATOM   5218  N   GLU A 327      -0.560 -23.325 -10.042  1.00  0.550          N  
ATOM   5219  CA  GLU A 327      -0.386 -22.385  -8.935  1.00  0.590          C  
ATOM   5220  C   GLU A 327      -1.595 -22.360  -7.995  1.00  0.610          C  
ATOM   5221  O   GLU A 327      -1.437 -22.233  -6.778  1.00  0.640          O  
ATOM   5222  CB  GLU A 327      -0.076 -20.975  -9.432  1.00  0.810          C  
ATOM   5223  CG  GLU A 327       0.268 -19.991  -8.292  1.00  0.810          C  
ATOM   5224  CD  GLU A 327       0.701 -18.653  -8.772  1.00  0.810          C  
ATOM   5225  OE1 GLU A 327       0.819 -18.488  -9.948  1.00  0.810          O  
ATOM   5226  OE2 GLU A 327       0.914 -17.782  -7.963  1.00  0.810          O  
ATOM   5227  H   GLU A 327      -0.498 -22.991 -11.010  1.00  0.660          H  
ATOM   5228  HA  GLU A 327       0.470 -22.703  -8.357  1.00  0.710          H  
ATOM   5229 1HB  GLU A 327       0.761 -21.010 -10.130  1.00  0.970          H  
ATOM   5230 2HB  GLU A 327      -0.941 -20.586  -9.974  1.00  0.970          H  
ATOM   5231 1HG  GLU A 327      -0.595 -19.868  -7.649  1.00  0.970          H  
ATOM   5232 2HG  GLU A 327       1.065 -20.428  -7.694  1.00  0.970          H  
ATOM   5233  N   ILE A 328      -2.805 -22.496  -8.542  1.00  0.660          N  
ATOM   5234  CA  ILE A 328      -4.019 -22.485  -7.729  1.00  0.780          C  
ATOM   5235  C   ILE A 328      -3.993 -23.646  -6.773  1.00  0.700          C  
ATOM   5236  O   ILE A 328      -4.320 -23.504  -5.600  1.00  0.730          O  
ATOM   5237  CB  ILE A 328      -5.291 -22.594  -8.569  1.00  1.040          C  
ATOM   5238  CG1 ILE A 328      -5.411 -21.380  -9.390  1.00  1.040          C  
ATOM   5239  CG2 ILE A 328      -6.528 -22.687  -7.587  1.00  1.040          C  
ATOM   5240  CD1 ILE A 328      -6.382 -21.478 -10.514  1.00  1.040          C  
ATOM   5241  H   ILE A 328      -2.861 -22.557  -9.563  1.00  0.790          H  
ATOM   5242  HA  ILE A 328      -4.044 -21.574  -7.155  1.00  0.940          H  
ATOM   5243  HB  ILE A 328      -5.249 -23.461  -9.227  1.00  1.250          H  
ATOM   5244 1HG1 ILE A 328      -5.721 -20.591  -8.729  1.00  1.250          H  
ATOM   5245 2HG1 ILE A 328      -4.446 -21.124  -9.782  1.00  1.250          H  
ATOM   5246 1HG2 ILE A 328      -7.434 -22.733  -8.131  1.00  1.250          H  
ATOM   5247 2HG2 ILE A 328      -6.459 -23.566  -6.969  1.00  1.250          H  
ATOM   5248 3HG2 ILE A 328      -6.550 -21.807  -6.943  1.00  1.250          H  
ATOM   5249 1HD1 ILE A 328      -6.409 -20.544 -11.058  1.00  1.250          H  
ATOM   5250 2HD1 ILE A 328      -6.107 -22.236 -11.176  1.00  1.250          H  
ATOM   5251 3HD1 ILE A 328      -7.318 -21.683 -10.132  1.00  1.250          H  
ATOM   5252  N   VAL A 329      -3.640 -24.813  -7.281  1.00  0.660          N  
ATOM   5253  CA  VAL A 329      -3.549 -25.968  -6.422  1.00  0.640          C  
ATOM   5254  C   VAL A 329      -2.362 -25.817  -5.458  1.00  0.580          C  
ATOM   5255  O   VAL A 329      -2.499 -25.991  -4.239  1.00  0.630          O  
ATOM   5256  CB  VAL A 329      -3.293 -27.237  -7.265  1.00  0.900          C  
ATOM   5257  CG1 VAL A 329      -3.062 -28.425  -6.336  1.00  0.900          C  
ATOM   5258  CG2 VAL A 329      -4.414 -27.504  -8.281  1.00  0.900          C  
ATOM   5259  H   VAL A 329      -3.458 -24.873  -8.289  1.00  0.790          H  
ATOM   5260  HA  VAL A 329      -4.459 -26.066  -5.851  1.00  0.770          H  
ATOM   5261  HB  VAL A 329      -2.402 -27.081  -7.813  1.00  1.080          H  
ATOM   5262 1HG1 VAL A 329      -2.836 -29.291  -6.920  1.00  1.080          H  
ATOM   5263 2HG1 VAL A 329      -2.234 -28.232  -5.669  1.00  1.080          H  
ATOM   5264 3HG1 VAL A 329      -3.943 -28.613  -5.742  1.00  1.080          H  
ATOM   5265 1HG2 VAL A 329      -4.153 -28.376  -8.862  1.00  1.080          H  
ATOM   5266 2HG2 VAL A 329      -5.327 -27.675  -7.812  1.00  1.080          H  
ATOM   5267 3HG2 VAL A 329      -4.524 -26.660  -8.938  1.00  1.080          H  
ATOM   5268  N   TYR A 330      -1.202 -25.503  -6.036  1.00  0.510          N  
ATOM   5269  CA  TYR A 330       0.079 -25.429  -5.373  1.00  0.480          C  
ATOM   5270  C   TYR A 330       0.163 -24.453  -4.231  1.00  0.480          C  
ATOM   5271  O   TYR A 330       0.633 -24.817  -3.166  1.00  0.490          O  
ATOM   5272  CB  TYR A 330       1.150 -25.029  -6.367  1.00  0.680          C  
ATOM   5273  CG  TYR A 330       2.508 -25.112  -5.855  1.00  0.680          C  
ATOM   5274  CD1 TYR A 330       3.105 -26.348  -5.867  1.00  0.680          C  
ATOM   5275  CD2 TYR A 330       3.179 -24.006  -5.390  1.00  0.680          C  
ATOM   5276  CE1 TYR A 330       4.356 -26.490  -5.436  1.00  0.680          C  
ATOM   5277  CE2 TYR A 330       4.458 -24.158  -4.945  1.00  0.680          C  
ATOM   5278  CZ  TYR A 330       5.037 -25.397  -4.979  1.00  0.680          C  
ATOM   5279  OH  TYR A 330       6.289 -25.554  -4.562  1.00  0.680          O  
ATOM   5280  H   TYR A 330      -1.202 -25.349  -7.037  1.00  0.610          H  
ATOM   5281  HA  TYR A 330       0.306 -26.422  -4.982  1.00  0.580          H  
ATOM   5282 1HB  TYR A 330       1.094 -25.609  -7.251  1.00  0.820          H  
ATOM   5283 2HB  TYR A 330       0.979 -24.009  -6.651  1.00  0.820          H  
ATOM   5284  HD1 TYR A 330       2.564 -27.217  -6.235  1.00  0.820          H  
ATOM   5285  HD2 TYR A 330       2.701 -23.026  -5.381  1.00  0.820          H  
ATOM   5286  HE1 TYR A 330       4.831 -27.469  -5.455  1.00  0.820          H  
ATOM   5287  HE2 TYR A 330       5.021 -23.299  -4.571  1.00  0.820          H  
ATOM   5288  HH  TYR A 330       6.584 -24.755  -4.115  1.00  0.820          H  
ATOM   5289  N   THR A 331      -0.227 -23.197  -4.427  1.00  0.510          N  
ATOM   5290  CA  THR A 331      -0.009 -22.223  -3.373  1.00  0.550          C  
ATOM   5291  C   THR A 331      -0.704 -22.541  -2.044  1.00  0.540          C  
ATOM   5292  O   THR A 331      -0.018 -22.540  -1.018  1.00  0.530          O  
ATOM   5293  CB  THR A 331      -0.331 -20.782  -3.832  1.00  0.750          C  
ATOM   5294  OG1 THR A 331       0.558 -20.429  -4.888  1.00  0.750          O  
ATOM   5295  CG2 THR A 331      -0.138 -19.819  -2.656  1.00  0.750          C  
ATOM   5296  H   THR A 331      -0.645 -22.916  -5.311  1.00  0.610          H  
ATOM   5297  HA  THR A 331       1.057 -22.207  -3.182  1.00  0.660          H  
ATOM   5298  HB  THR A 331      -1.337 -20.712  -4.208  1.00  0.900          H  
ATOM   5299  HG1 THR A 331       0.253 -20.846  -5.707  1.00  0.900          H  
ATOM   5300 1HG2 THR A 331      -0.329 -18.806  -2.984  1.00  0.900          H  
ATOM   5301 2HG2 THR A 331      -0.819 -20.060  -1.842  1.00  0.900          H  
ATOM   5302 3HG2 THR A 331       0.889 -19.891  -2.299  1.00  0.900          H  
ATOM   5303  N   PRO A 332      -2.032 -22.774  -1.958  1.00  0.600          N  
ATOM   5304  CA  PRO A 332      -2.666 -23.147  -0.717  1.00  0.650          C  
ATOM   5305  C   PRO A 332      -2.196 -24.516  -0.234  1.00  0.630          C  
ATOM   5306  O   PRO A 332      -2.143 -24.744   0.978  1.00  0.680          O  
ATOM   5307  CB  PRO A 332      -4.153 -23.140  -1.084  1.00  0.980          C  
ATOM   5308  CG  PRO A 332      -4.166 -23.327  -2.581  1.00  0.980          C  
ATOM   5309  CD  PRO A 332      -2.950 -22.624  -3.083  1.00  0.980          C  
ATOM   5310  HA  PRO A 332      -2.450 -22.377   0.039  1.00  0.780          H  
ATOM   5311 1HB  PRO A 332      -4.672 -23.954  -0.558  1.00  1.170          H  
ATOM   5312 2HB  PRO A 332      -4.625 -22.195  -0.763  1.00  1.170          H  
ATOM   5313 1HG  PRO A 332      -4.168 -24.397  -2.851  1.00  1.170          H  
ATOM   5314 2HG  PRO A 332      -5.044 -22.909  -3.028  1.00  1.170          H  
ATOM   5315 1HD  PRO A 332      -2.629 -23.139  -3.964  1.00  1.170          H  
ATOM   5316 2HD  PRO A 332      -3.191 -21.573  -3.277  1.00  1.170          H  
ATOM   5317  N   SER A 333      -1.729 -25.384  -1.151  1.00  0.590          N  
ATOM   5318  CA  SER A 333      -1.265 -26.698  -0.745  1.00  0.620          C  
ATOM   5319  C   SER A 333       0.103 -26.624  -0.091  1.00  0.580          C  
ATOM   5320  O   SER A 333       0.323 -27.267   0.935  1.00  0.650          O  
ATOM   5321  CB  SER A 333      -1.239 -27.639  -1.921  1.00  0.860          C  
ATOM   5322  OG  SER A 333      -2.537 -27.864  -2.404  1.00  0.860          O  
ATOM   5323  H   SER A 333      -1.801 -25.219  -2.161  1.00  0.710          H  
ATOM   5324  HA  SER A 333      -1.969 -27.096  -0.016  1.00  0.740          H  
ATOM   5325 1HB  SER A 333      -0.607 -27.241  -2.712  1.00  1.030          H  
ATOM   5326 2HB  SER A 333      -0.805 -28.576  -1.591  1.00  1.030          H  
ATOM   5327  HG  SER A 333      -2.717 -27.135  -3.030  1.00  1.030          H  
ATOM   5328  N   VAL A 334       1.024 -25.849  -0.670  1.00  0.500          N  
ATOM   5329  CA  VAL A 334       2.358 -25.706  -0.124  1.00  0.510          C  
ATOM   5330  C   VAL A 334       2.292 -24.926   1.175  1.00  0.490          C  
ATOM   5331  O   VAL A 334       3.049 -25.218   2.099  1.00  0.530          O  
ATOM   5332  CB  VAL A 334       3.346 -25.064  -1.139  1.00  0.710          C  
ATOM   5333  CG1 VAL A 334       3.091 -23.606  -1.381  1.00  0.710          C  
ATOM   5334  CG2 VAL A 334       4.723 -25.200  -0.626  1.00  0.710          C  
ATOM   5335  H   VAL A 334       0.780 -25.372  -1.530  1.00  0.600          H  
ATOM   5336  HA  VAL A 334       2.738 -26.701   0.097  1.00  0.610          H  
ATOM   5337  HB  VAL A 334       3.233 -25.579  -2.097  1.00  0.850          H  
ATOM   5338 1HG1 VAL A 334       3.803 -23.236  -2.115  1.00  0.850          H  
ATOM   5339 2HG1 VAL A 334       2.114 -23.492  -1.751  1.00  0.850          H  
ATOM   5340 3HG1 VAL A 334       3.204 -23.033  -0.468  1.00  0.850          H  
ATOM   5341 1HG2 VAL A 334       5.392 -24.785  -1.351  1.00  0.850          H  
ATOM   5342 2HG2 VAL A 334       4.824 -24.661   0.309  1.00  0.850          H  
ATOM   5343 3HG2 VAL A 334       4.946 -26.228  -0.467  1.00  0.850          H  
ATOM   5344  N   GLN A 335       1.409 -23.918   1.260  1.00  0.480          N  
ATOM   5345  CA  GLN A 335       1.284 -23.198   2.508  1.00  0.540          C  
ATOM   5346  C   GLN A 335       0.729 -24.082   3.600  1.00  0.570          C  
ATOM   5347  O   GLN A 335       1.257 -24.077   4.718  1.00  0.600          O  
ATOM   5348  CB  GLN A 335       0.430 -21.949   2.361  1.00  0.730          C  
ATOM   5349  CG  GLN A 335       0.307 -21.190   3.664  1.00  0.730          C  
ATOM   5350  CD  GLN A 335      -0.220 -19.824   3.485  1.00  0.730          C  
ATOM   5351  OE1 GLN A 335      -1.091 -19.528   2.665  1.00  0.730          O  
ATOM   5352  NE2 GLN A 335       0.374 -18.946   4.254  1.00  0.730          N  
ATOM   5353  H   GLN A 335       0.843 -23.644   0.452  1.00  0.580          H  
ATOM   5354  HA  GLN A 335       2.279 -22.879   2.813  1.00  0.650          H  
ATOM   5355 1HB  GLN A 335       0.859 -21.293   1.605  1.00  0.880          H  
ATOM   5356 2HB  GLN A 335      -0.573 -22.227   2.027  1.00  0.880          H  
ATOM   5357 1HG  GLN A 335      -0.374 -21.730   4.318  1.00  0.880          H  
ATOM   5358 2HG  GLN A 335       1.289 -21.123   4.129  1.00  0.880          H  
ATOM   5359 1HE2 GLN A 335       0.186 -17.953   4.178  1.00  0.880          H  
ATOM   5360 2HE2 GLN A 335       1.080 -19.255   4.889  1.00  0.880          H  
ATOM   5361  N   THR A 336      -0.305 -24.867   3.281  1.00  0.600          N  
ATOM   5362  CA  THR A 336      -0.904 -25.744   4.260  1.00  0.680          C  
ATOM   5363  C   THR A 336       0.108 -26.798   4.676  1.00  0.670          C  
ATOM   5364  O   THR A 336       0.254 -27.077   5.866  1.00  0.700          O  
ATOM   5365  CB  THR A 336      -2.177 -26.425   3.724  1.00  0.920          C  
ATOM   5366  OG1 THR A 336      -3.136 -25.438   3.344  1.00  0.920          O  
ATOM   5367  CG2 THR A 336      -2.783 -27.235   4.836  1.00  0.920          C  
ATOM   5368  H   THR A 336      -0.729 -24.831   2.353  1.00  0.720          H  
ATOM   5369  HA  THR A 336      -1.159 -25.163   5.134  1.00  0.820          H  
ATOM   5370  HB  THR A 336      -1.939 -27.061   2.868  1.00  1.100          H  
ATOM   5371  HG1 THR A 336      -2.821 -24.989   2.529  1.00  1.100          H  
ATOM   5372 1HG2 THR A 336      -3.694 -27.703   4.476  1.00  1.100          H  
ATOM   5373 2HG2 THR A 336      -2.088 -27.999   5.165  1.00  1.100          H  
ATOM   5374 3HG2 THR A 336      -3.019 -26.581   5.672  1.00  1.100          H  
ATOM   5375  N   LEU A 337       0.810 -27.384   3.698  1.00  0.660          N  
ATOM   5376  CA  LEU A 337       1.797 -28.413   3.946  1.00  0.690          C  
ATOM   5377  C   LEU A 337       2.926 -27.875   4.806  1.00  0.660          C  
ATOM   5378  O   LEU A 337       3.299 -28.520   5.781  1.00  0.740          O  
ATOM   5379  CB  LEU A 337       2.308 -28.951   2.598  1.00  0.950          C  
ATOM   5380  CG  LEU A 337       3.403 -30.039   2.591  1.00  0.950          C  
ATOM   5381  CD1 LEU A 337       2.955 -31.282   3.344  1.00  0.950          C  
ATOM   5382  CD2 LEU A 337       3.679 -30.411   1.114  1.00  0.950          C  
ATOM   5383  H   LEU A 337       0.628 -27.135   2.726  1.00  0.790          H  
ATOM   5384  HA  LEU A 337       1.308 -29.217   4.488  1.00  0.830          H  
ATOM   5385 1HB  LEU A 337       1.464 -29.322   2.025  1.00  1.140          H  
ATOM   5386 2HB  LEU A 337       2.710 -28.104   2.054  1.00  1.140          H  
ATOM   5387  HG  LEU A 337       4.300 -29.656   3.066  1.00  1.140          H  
ATOM   5388 1HD1 LEU A 337       3.749 -32.024   3.311  1.00  1.140          H  
ATOM   5389 2HD1 LEU A 337       2.743 -31.042   4.383  1.00  1.140          H  
ATOM   5390 3HD1 LEU A 337       2.073 -31.682   2.880  1.00  1.140          H  
ATOM   5391 1HD2 LEU A 337       4.453 -31.175   1.062  1.00  1.140          H  
ATOM   5392 2HD2 LEU A 337       2.764 -30.789   0.669  1.00  1.140          H  
ATOM   5393 3HD2 LEU A 337       4.001 -29.540   0.559  1.00  1.140          H  
ATOM   5394  N   GLY A 338       3.445 -26.688   4.495  1.00  0.600          N  
ATOM   5395  CA  GLY A 338       4.503 -26.094   5.295  1.00  0.620          C  
ATOM   5396  C   GLY A 338       4.027 -25.923   6.737  1.00  0.620          C  
ATOM   5397  O   GLY A 338       4.723 -26.318   7.682  1.00  0.670          O  
ATOM   5398  H   GLY A 338       3.128 -26.184   3.665  1.00  0.720          H  
ATOM   5399 1HA  GLY A 338       5.388 -26.728   5.261  1.00  0.740          H  
ATOM   5400 2HA  GLY A 338       4.772 -25.126   4.872  1.00  0.740          H  
ATOM   5401  N   ALA A 339       2.832 -25.326   6.895  1.00  0.610          N  
ATOM   5402  CA  ALA A 339       2.218 -25.075   8.192  1.00  0.670          C  
ATOM   5403  C   ALA A 339       1.990 -26.353   8.991  1.00  0.720          C  
ATOM   5404  O   ALA A 339       2.113 -26.348  10.214  1.00  1.000          O  
ATOM   5405  CB  ALA A 339       0.879 -24.378   7.988  1.00  0.910          C  
ATOM   5406  H   ALA A 339       2.322 -25.011   6.063  1.00  0.730          H  
ATOM   5407  HA  ALA A 339       2.891 -24.439   8.760  1.00  0.800          H  
ATOM   5408 1HB  ALA A 339       0.422 -24.170   8.944  1.00  1.100          H  
ATOM   5409 2HB  ALA A 339       1.033 -23.449   7.440  1.00  1.100          H  
ATOM   5410 3HB  ALA A 339       0.223 -25.025   7.415  1.00  1.100          H  
ATOM   5411  N   ASP A 340       1.640 -27.437   8.302  1.00  0.680          N  
ATOM   5412  CA  ASP A 340       1.391 -28.734   8.912  1.00  0.760          C  
ATOM   5413  C   ASP A 340       2.702 -29.438   9.315  1.00  0.720          C  
ATOM   5414  O   ASP A 340       2.805 -30.001  10.407  1.00  0.830          O  
ATOM   5415  CB  ASP A 340       0.568 -29.571   7.919  1.00  1.030          C  
ATOM   5416  CG  ASP A 340      -0.016 -30.897   8.433  1.00  1.030          C  
ATOM   5417  OD1 ASP A 340      -0.673 -30.889   9.448  1.00  1.030          O  
ATOM   5418  OD2 ASP A 340       0.120 -31.896   7.732  1.00  1.030          O  
ATOM   5419  H   ASP A 340       1.485 -27.340   7.297  1.00  0.820          H  
ATOM   5420  HA  ASP A 340       0.800 -28.581   9.813  1.00  0.910          H  
ATOM   5421 1HB  ASP A 340      -0.256 -28.959   7.552  1.00  1.240          H  
ATOM   5422 2HB  ASP A 340       1.195 -29.790   7.053  1.00  1.240          H  
ATOM   5423  N   LEU A 341       3.711 -29.405   8.435  1.00  0.710          N  
ATOM   5424  CA  LEU A 341       4.988 -30.060   8.703  1.00  0.770          C  
ATOM   5425  C   LEU A 341       5.769 -29.438   9.860  1.00  0.770          C  
ATOM   5426  O   LEU A 341       6.412 -30.156  10.630  1.00  0.850          O  
ATOM   5427  CB  LEU A 341       5.911 -29.974   7.469  1.00  1.050          C  
ATOM   5428  CG  LEU A 341       5.538 -30.766   6.178  1.00  1.050          C  
ATOM   5429  CD1 LEU A 341       6.523 -30.343   5.063  1.00  1.050          C  
ATOM   5430  CD2 LEU A 341       5.576 -32.270   6.414  1.00  1.050          C  
ATOM   5431  H   LEU A 341       3.569 -28.947   7.536  1.00  0.850          H  
ATOM   5432  HA  LEU A 341       4.788 -31.097   8.954  1.00  0.920          H  
ATOM   5433 1HB  LEU A 341       5.968 -28.920   7.184  1.00  1.260          H  
ATOM   5434 2HB  LEU A 341       6.900 -30.286   7.772  1.00  1.260          H  
ATOM   5435  HG  LEU A 341       4.548 -30.505   5.869  1.00  1.260          H  
ATOM   5436 1HD1 LEU A 341       6.270 -30.860   4.139  1.00  1.260          H  
ATOM   5437 2HD1 LEU A 341       6.447 -29.266   4.902  1.00  1.260          H  
ATOM   5438 3HD1 LEU A 341       7.543 -30.594   5.347  1.00  1.260          H  
ATOM   5439 1HD2 LEU A 341       5.312 -32.784   5.489  1.00  1.260          H  
ATOM   5440 2HD2 LEU A 341       6.560 -32.570   6.717  1.00  1.260          H  
ATOM   5441 3HD2 LEU A 341       4.862 -32.542   7.187  1.00  1.260          H  
ATOM   5442  N   MET A 342       5.743 -28.106   9.970  1.00  0.820          N  
ATOM   5443  CA  MET A 342       6.546 -27.405  10.969  1.00  0.870          C  
ATOM   5444  C   MET A 342       5.816 -26.993  12.232  1.00  0.840          C  
ATOM   5445  O   MET A 342       4.630 -26.694  12.229  1.00  1.040          O  
ATOM   5446  CB  MET A 342       7.165 -26.170  10.342  1.00  1.200          C  
ATOM   5447  CG  MET A 342       8.105 -26.455   9.199  1.00  1.200          C  
ATOM   5448  SD  MET A 342       9.614 -27.329   9.693  1.00  1.200          S  
ATOM   5449  CE  MET A 342       9.380 -29.025   9.187  1.00  1.200          C  
ATOM   5450  H   MET A 342       5.186 -27.558   9.305  1.00  0.980          H  
ATOM   5451  HA  MET A 342       7.345 -28.073  11.279  1.00  1.040          H  
ATOM   5452 1HB  MET A 342       6.367 -25.534   9.953  1.00  1.440          H  
ATOM   5453 2HB  MET A 342       7.696 -25.600  11.103  1.00  1.440          H  
ATOM   5454 1HG  MET A 342       7.585 -27.047   8.449  1.00  1.440          H  
ATOM   5455 2HG  MET A 342       8.395 -25.509   8.749  1.00  1.440          H  
ATOM   5456 1HE  MET A 342      10.268 -29.595   9.449  1.00  1.440          H  
ATOM   5457 2HE  MET A 342       8.543 -29.448   9.694  1.00  1.440          H  
ATOM   5458 3HE  MET A 342       9.214 -29.079   8.116  1.00  1.440          H  
ATOM   5459  N   ASN A 343       6.571 -26.905  13.320  1.00  0.920          N  
ATOM   5460  CA  ASN A 343       6.049 -26.435  14.594  1.00  1.000          C  
ATOM   5461  C   ASN A 343       5.916 -24.900  14.564  1.00  0.910          C  
ATOM   5462  O   ASN A 343       6.948 -24.233  14.399  1.00  0.860          O  
ATOM   5463  CB  ASN A 343       6.938 -26.862  15.746  1.00  1.370          C  
ATOM   5464  CG  ASN A 343       6.330 -26.524  17.104  1.00  1.370          C  
ATOM   5465  OD1 ASN A 343       5.801 -25.421  17.349  1.00  1.370          O  
ATOM   5466  ND2 ASN A 343       6.400 -27.479  18.005  1.00  1.370          N  
ATOM   5467  H   ASN A 343       7.542 -27.182  13.253  1.00  1.100          H  
ATOM   5468  HA  ASN A 343       5.092 -26.910  14.750  1.00  1.200          H  
ATOM   5469 1HB  ASN A 343       7.111 -27.939  15.696  1.00  1.640          H  
ATOM   5470 2HB  ASN A 343       7.906 -26.368  15.661  1.00  1.640          H  
ATOM   5471 1HD2 ASN A 343       6.027 -27.327  18.926  1.00  1.640          H  
ATOM   5472 2HD2 ASN A 343       6.832 -28.353  17.780  1.00  1.640          H  
ATOM   5473  N   PRO A 344       4.693 -24.323  14.727  1.00  0.990          N  
ATOM   5474  CA  PRO A 344       4.371 -22.900  14.686  1.00  1.020          C  
ATOM   5475  C   PRO A 344       5.296 -22.027  15.532  1.00  1.020          C  
ATOM   5476  O   PRO A 344       5.485 -20.853  15.223  1.00  1.050          O  
ATOM   5477  CB  PRO A 344       2.944 -22.857  15.246  1.00  1.530          C  
ATOM   5478  CG  PRO A 344       2.351 -24.175  14.861  1.00  1.530          C  
ATOM   5479  CD  PRO A 344       3.483 -25.173  14.973  1.00  1.530          C  
ATOM   5480  HA  PRO A 344       4.368 -22.580  13.641  1.00  1.220          H  
ATOM   5481 1HB  PRO A 344       2.970 -22.698  16.337  1.00  1.840          H  
ATOM   5482 2HB  PRO A 344       2.397 -22.000  14.812  1.00  1.840          H  
ATOM   5483 1HG  PRO A 344       1.507 -24.420  15.525  1.00  1.840          H  
ATOM   5484 2HG  PRO A 344       1.940 -24.118  13.836  1.00  1.840          H  
ATOM   5485 1HD  PRO A 344       3.508 -25.634  15.972  1.00  1.840          H  
ATOM   5486 2HD  PRO A 344       3.327 -25.902  14.162  1.00  1.840          H  
ATOM   5487  N   GLU A 345       5.884 -22.578  16.598  1.00  1.060          N  
ATOM   5488  CA  GLU A 345       6.759 -21.790  17.465  1.00  1.150          C  
ATOM   5489  C   GLU A 345       7.901 -21.099  16.717  1.00  1.130          C  
ATOM   5490  O   GLU A 345       8.389 -20.063  17.169  1.00  1.260          O  
ATOM   5491  CB  GLU A 345       7.348 -22.650  18.586  1.00  1.570          C  
ATOM   5492  CG  GLU A 345       6.348 -23.060  19.667  1.00  1.570          C  
ATOM   5493  CD  GLU A 345       6.960 -23.934  20.737  1.00  1.570          C  
ATOM   5494  OE1 GLU A 345       8.083 -24.350  20.567  1.00  1.570          O  
ATOM   5495  OE2 GLU A 345       6.307 -24.176  21.725  1.00  1.570          O  
ATOM   5496  H   GLU A 345       5.745 -23.565  16.827  1.00  1.270          H  
ATOM   5497  HA  GLU A 345       6.151 -21.013  17.928  1.00  1.380          H  
ATOM   5498 1HB  GLU A 345       7.771 -23.559  18.156  1.00  1.890          H  
ATOM   5499 2HB  GLU A 345       8.162 -22.108  19.067  1.00  1.890          H  
ATOM   5500 1HG  GLU A 345       5.952 -22.159  20.135  1.00  1.890          H  
ATOM   5501 2HG  GLU A 345       5.517 -23.585  19.202  1.00  1.890          H  
ATOM   5502  N   LYS A 346       8.371 -21.688  15.611  1.00  1.070          N  
ATOM   5503  CA  LYS A 346       9.471 -21.103  14.847  1.00  1.200          C  
ATOM   5504  C   LYS A 346       9.051 -20.794  13.411  1.00  1.060          C  
ATOM   5505  O   LYS A 346       9.893 -20.761  12.496  1.00  0.970          O  
ATOM   5506  CB  LYS A 346      10.677 -22.037  14.861  1.00  1.630          C  
ATOM   5507  CG  LYS A 346      11.269 -22.266  16.241  1.00  1.630          C  
ATOM   5508  CD  LYS A 346      12.495 -23.167  16.171  1.00  1.630          C  
ATOM   5509  CE  LYS A 346      13.096 -23.405  17.553  1.00  1.630          C  
ATOM   5510  NZ  LYS A 346      14.281 -24.313  17.498  1.00  1.630          N  
ATOM   5511  H   LYS A 346       7.937 -22.558  15.273  1.00  1.280          H  
ATOM   5512  HA  LYS A 346       9.755 -20.158  15.313  1.00  1.440          H  
ATOM   5513 1HB  LYS A 346      10.376 -23.003  14.481  1.00  1.950          H  
ATOM   5514 2HB  LYS A 346      11.456 -21.650  14.203  1.00  1.950          H  
ATOM   5515 1HG  LYS A 346      11.541 -21.306  16.681  1.00  1.950          H  
ATOM   5516 2HG  LYS A 346      10.517 -22.735  16.879  1.00  1.950          H  
ATOM   5517 1HD  LYS A 346      12.212 -24.128  15.734  1.00  1.950          H  
ATOM   5518 2HD  LYS A 346      13.245 -22.706  15.529  1.00  1.950          H  
ATOM   5519 1HE  LYS A 346      13.402 -22.449  17.977  1.00  1.950          H  
ATOM   5520 2HE  LYS A 346      12.338 -23.851  18.198  1.00  1.950          H  
ATOM   5521 1HZ  LYS A 346      14.648 -24.445  18.431  1.00  1.950          H  
ATOM   5522 2HZ  LYS A 346      14.005 -25.208  17.116  1.00  1.950          H  
ATOM   5523 3HZ  LYS A 346      14.996 -23.905  16.912  1.00  1.950          H  
ATOM   5524  N   ILE A 347       7.753 -20.562  13.208  1.00  1.090          N  
ATOM   5525  CA  ILE A 347       7.245 -20.322  11.868  1.00  1.050          C  
ATOM   5526  C   ILE A 347       7.798 -19.072  11.193  1.00  1.020          C  
ATOM   5527  O   ILE A 347       7.901 -19.051   9.966  1.00  0.970          O  
ATOM   5528  CB  ILE A 347       5.701 -20.255  11.858  1.00  1.490          C  
ATOM   5529  CG1 ILE A 347       5.146 -20.393  10.408  1.00  1.490          C  
ATOM   5530  CG2 ILE A 347       5.194 -18.933  12.503  1.00  1.490          C  
ATOM   5531  CD1 ILE A 347       5.385 -21.766   9.721  1.00  1.490          C  
ATOM   5532  H   ILE A 347       7.102 -20.583  14.002  1.00  1.310          H  
ATOM   5533  HA  ILE A 347       7.546 -21.167  11.271  1.00  1.260          H  
ATOM   5534  HB  ILE A 347       5.331 -21.074  12.424  1.00  1.780          H  
ATOM   5535 1HG1 ILE A 347       4.095 -20.220  10.426  1.00  1.780          H  
ATOM   5536 2HG1 ILE A 347       5.589 -19.637   9.808  1.00  1.780          H  
ATOM   5537 1HG2 ILE A 347       4.128 -18.915  12.530  1.00  1.780          H  
ATOM   5538 2HG2 ILE A 347       5.570 -18.862  13.527  1.00  1.780          H  
ATOM   5539 3HG2 ILE A 347       5.528 -18.071  11.939  1.00  1.780          H  
ATOM   5540 1HD1 ILE A 347       4.945 -21.743   8.722  1.00  1.780          H  
ATOM   5541 2HD1 ILE A 347       6.439 -21.984   9.622  1.00  1.780          H  
ATOM   5542 3HD1 ILE A 347       4.911 -22.555  10.303  1.00  1.780          H  
ATOM   5543  N   GLY A 348       8.132 -18.007  11.938  1.00  1.130          N  
ATOM   5544  CA  GLY A 348       8.623 -16.815  11.285  1.00  1.210          C  
ATOM   5545  C   GLY A 348       9.855 -17.170  10.489  1.00  1.070          C  
ATOM   5546  O   GLY A 348       9.919 -16.947   9.272  1.00  1.070          O  
ATOM   5547  H   GLY A 348       8.084 -17.991  12.967  1.00  1.360          H  
ATOM   5548 1HA  GLY A 348       7.855 -16.401  10.633  1.00  1.450          H  
ATOM   5549 2HA  GLY A 348       8.861 -16.064  12.037  1.00  1.450          H  
ATOM   5550  N   SER A 349      10.835 -17.761  11.168  1.00  1.090          N  
ATOM   5551  CA  SER A 349      12.078 -18.125  10.527  1.00  1.030          C  
ATOM   5552  C   SER A 349      11.833 -19.076   9.350  1.00  0.840          C  
ATOM   5553  O   SER A 349      12.380 -18.868   8.261  1.00  0.780          O  
ATOM   5554  CB  SER A 349      12.986 -18.835  11.526  1.00  1.470          C  
ATOM   5555  OG  SER A 349      13.384 -18.017  12.610  1.00  1.470          O  
ATOM   5556  H   SER A 349      10.723 -17.914  12.164  1.00  1.310          H  
ATOM   5557  HA  SER A 349      12.564 -17.220  10.159  1.00  1.240          H  
ATOM   5558 1HB  SER A 349      12.478 -19.726  11.904  1.00  1.760          H  
ATOM   5559 2HB  SER A 349      13.863 -19.162  11.009  1.00  1.760          H  
ATOM   5560  HG  SER A 349      13.991 -18.576  13.104  1.00  1.760          H  
ATOM   5561  N   TYR A 350      10.969 -20.097   9.523  1.00  0.860          N  
ATOM   5562  CA  TYR A 350      10.758 -21.053   8.428  1.00  0.840          C  
ATOM   5563  C   TYR A 350      10.161 -20.427   7.173  1.00  0.720          C  
ATOM   5564  O   TYR A 350      10.621 -20.720   6.056  1.00  0.720          O  
ATOM   5565  CB  TYR A 350       9.837 -22.205   8.852  1.00  1.180          C  
ATOM   5566  CG  TYR A 350      10.439 -23.230   9.777  1.00  1.180          C  
ATOM   5567  CD1 TYR A 350       9.866 -23.438  11.013  1.00  1.180          C  
ATOM   5568  CD2 TYR A 350      11.555 -23.965   9.397  1.00  1.180          C  
ATOM   5569  CE1 TYR A 350      10.388 -24.361  11.876  1.00  1.180          C  
ATOM   5570  CE2 TYR A 350      12.084 -24.891  10.268  1.00  1.180          C  
ATOM   5571  CZ  TYR A 350      11.501 -25.086  11.510  1.00  1.180          C  
ATOM   5572  OH  TYR A 350      12.017 -26.015  12.384  1.00  1.180          O  
ATOM   5573  H   TYR A 350      10.514 -20.241  10.432  1.00  1.030          H  
ATOM   5574  HA  TYR A 350      11.727 -21.462   8.152  1.00  1.010          H  
ATOM   5575 1HB  TYR A 350       8.967 -21.780   9.350  1.00  1.420          H  
ATOM   5576 2HB  TYR A 350       9.473 -22.719   7.973  1.00  1.420          H  
ATOM   5577  HD1 TYR A 350       8.994 -22.877  11.310  1.00  1.420          H  
ATOM   5578  HD2 TYR A 350      12.013 -23.813   8.422  1.00  1.420          H  
ATOM   5579  HE1 TYR A 350       9.923 -24.521  12.846  1.00  1.420          H  
ATOM   5580  HE2 TYR A 350      12.954 -25.472   9.986  1.00  1.420          H  
ATOM   5581  HH  TYR A 350      12.778 -26.443  11.981  1.00  1.420          H  
ATOM   5582  N   ASN A 351       9.157 -19.555   7.346  1.00  0.750          N  
ATOM   5583  CA  ASN A 351       8.519 -18.918   6.201  1.00  0.820          C  
ATOM   5584  C   ASN A 351       9.427 -17.909   5.531  1.00  0.750          C  
ATOM   5585  O   ASN A 351       9.416 -17.784   4.307  1.00  0.810          O  
ATOM   5586  CB  ASN A 351       7.224 -18.245   6.588  1.00  1.120          C  
ATOM   5587  CG  ASN A 351       6.100 -19.198   6.826  1.00  1.120          C  
ATOM   5588  OD1 ASN A 351       6.121 -20.369   6.428  1.00  1.120          O  
ATOM   5589  ND2 ASN A 351       5.083 -18.699   7.453  1.00  1.120          N  
ATOM   5590  H   ASN A 351       8.809 -19.368   8.295  1.00  0.900          H  
ATOM   5591  HA  ASN A 351       8.298 -19.688   5.464  1.00  0.980          H  
ATOM   5592 1HB  ASN A 351       7.387 -17.670   7.506  1.00  1.340          H  
ATOM   5593 2HB  ASN A 351       6.933 -17.539   5.811  1.00  1.340          H  
ATOM   5594 1HD2 ASN A 351       4.279 -19.266   7.638  1.00  1.340          H  
ATOM   5595 2HD2 ASN A 351       5.111 -17.746   7.750  1.00  1.340          H  
ATOM   5596  N   GLY A 352      10.212 -17.191   6.331  1.00  0.720          N  
ATOM   5597  CA  GLY A 352      11.134 -16.202   5.816  1.00  0.770          C  
ATOM   5598  C   GLY A 352      12.160 -16.857   4.906  1.00  0.720          C  
ATOM   5599  O   GLY A 352      12.308 -16.492   3.740  1.00  0.810          O  
ATOM   5600  H   GLY A 352      10.132 -17.303   7.345  1.00  0.860          H  
ATOM   5601 1HA  GLY A 352      10.577 -15.443   5.270  1.00  0.920          H  
ATOM   5602 2HA  GLY A 352      11.630 -15.711   6.652  1.00  0.920          H  
ATOM   5603  N   VAL A 353      12.831 -17.874   5.429  1.00  0.700          N  
ATOM   5604  CA  VAL A 353      13.880 -18.577   4.705  1.00  0.740          C  
ATOM   5605  C   VAL A 353      13.346 -19.180   3.410  1.00  0.710          C  
ATOM   5606  O   VAL A 353      13.976 -19.078   2.353  1.00  0.800          O  
ATOM   5607  CB  VAL A 353      14.543 -19.598   5.650  1.00  1.020          C  
ATOM   5608  CG1 VAL A 353      15.485 -20.521   4.924  1.00  1.020          C  
ATOM   5609  CG2 VAL A 353      15.330 -18.812   6.686  1.00  1.020          C  
ATOM   5610  H   VAL A 353      12.617 -18.135   6.396  1.00  0.840          H  
ATOM   5611  HA  VAL A 353      14.644 -17.866   4.444  1.00  0.890          H  
ATOM   5612  HB  VAL A 353      13.772 -20.203   6.140  1.00  1.220          H  
ATOM   5613 1HG1 VAL A 353      15.932 -21.193   5.648  1.00  1.220          H  
ATOM   5614 2HG1 VAL A 353      14.932 -21.087   4.197  1.00  1.220          H  
ATOM   5615 3HG1 VAL A 353      16.264 -19.938   4.433  1.00  1.220          H  
ATOM   5616 1HG2 VAL A 353      15.806 -19.491   7.361  1.00  1.220          H  
ATOM   5617 2HG2 VAL A 353      16.088 -18.223   6.177  1.00  1.220          H  
ATOM   5618 3HG2 VAL A 353      14.668 -18.151   7.239  1.00  1.220          H  
ATOM   5619  N   ALA A 354      12.155 -19.751   3.490  1.00  0.720          N  
ATOM   5620  CA  ALA A 354      11.458 -20.376   2.383  1.00  0.870          C  
ATOM   5621  C   ALA A 354      10.775 -19.391   1.433  1.00  1.020          C  
ATOM   5622  O   ALA A 354      10.129 -19.820   0.475  1.00  1.220          O  
ATOM   5623  CB  ALA A 354      10.395 -21.290   2.937  1.00  1.160          C  
ATOM   5624  H   ALA A 354      11.707 -19.826   4.407  1.00  0.860          H  
ATOM   5625  HA  ALA A 354      12.174 -20.954   1.818  1.00  1.040          H  
ATOM   5626 1HB  ALA A 354       9.872 -21.786   2.133  1.00  1.390          H  
ATOM   5627 2HB  ALA A 354      10.864 -22.018   3.574  1.00  1.390          H  
ATOM   5628 3HB  ALA A 354       9.685 -20.695   3.512  1.00  1.390          H  
ATOM   5629  N   ALA A 355      10.858 -18.087   1.686  1.00  1.010          N  
ATOM   5630  CA  ALA A 355      10.124 -17.134   0.872  1.00  1.300          C  
ATOM   5631  C   ALA A 355      10.416 -17.217  -0.625  1.00  1.390          C  
ATOM   5632  O   ALA A 355       9.485 -17.108  -1.424  1.00  1.720          O  
ATOM   5633  CB  ALA A 355      10.450 -15.721   1.349  1.00  1.700          C  
ATOM   5634  H   ALA A 355      11.414 -17.733   2.466  1.00  1.210          H  
ATOM   5635  HA  ALA A 355       9.061 -17.326   1.020  1.00  1.560          H  
ATOM   5636 1HB  ALA A 355       9.871 -14.997   0.779  1.00  2.040          H  
ATOM   5637 2HB  ALA A 355      10.201 -15.636   2.410  1.00  2.040          H  
ATOM   5638 3HB  ALA A 355      11.512 -15.530   1.212  1.00  2.040          H  
ATOM   5639  N   ILE A 356      11.672 -17.376  -1.044  1.00  1.210          N  
ATOM   5640  CA  ILE A 356      12.643 -17.530  -2.115  1.00  1.410          C  
ATOM   5641  C   ILE A 356      13.714 -18.625  -2.047  1.00  1.400          C  
ATOM   5642  O   ILE A 356      13.937 -19.296  -3.053  1.00  1.680          O  
ATOM   5643  CB  ILE A 356      13.274 -16.163  -2.449  1.00  1.890          C  
ATOM   5644  CG1 ILE A 356      14.126 -16.291  -3.744  1.00  1.890          C  
ATOM   5645  CG2 ILE A 356      14.026 -15.579  -1.292  1.00  1.890          C  
ATOM   5646  CD1 ILE A 356      14.578 -14.982  -4.375  1.00  1.890          C  
ATOM   5647  H   ILE A 356      11.107 -17.351  -1.881  1.00  1.450          H  
ATOM   5648  HA  ILE A 356      12.053 -17.773  -2.998  1.00  1.690          H  
ATOM   5649  HB  ILE A 356      12.463 -15.483  -2.690  1.00  2.270          H  
ATOM   5650 1HG1 ILE A 356      15.006 -16.860  -3.512  1.00  2.270          H  
ATOM   5651 2HG1 ILE A 356      13.545 -16.840  -4.486  1.00  2.270          H  
ATOM   5652 1HG2 ILE A 356      14.375 -14.616  -1.590  1.00  2.270          H  
ATOM   5653 2HG2 ILE A 356      13.355 -15.475  -0.441  1.00  2.270          H  
ATOM   5654 3HG2 ILE A 356      14.854 -16.184  -1.017  1.00  2.270          H  
ATOM   5655 1HD1 ILE A 356      15.165 -15.211  -5.266  1.00  2.270          H  
ATOM   5656 2HD1 ILE A 356      13.710 -14.386  -4.652  1.00  2.270          H  
ATOM   5657 3HD1 ILE A 356      15.193 -14.409  -3.691  1.00  2.270          H  
ATOM   5658  N   LYS A 357      14.444 -18.738  -0.927  1.00  1.210          N  
ATOM   5659  CA  LYS A 357      15.662 -19.563  -0.881  1.00  1.260          C  
ATOM   5660  C   LYS A 357      16.682 -19.147  -1.928  1.00  1.110          C  
ATOM   5661  O   LYS A 357      17.214 -19.971  -2.694  1.00  1.120          O  
ATOM   5662  CB  LYS A 357      15.407 -21.055  -0.983  1.00  1.740          C  
ATOM   5663  CG  LYS A 357      14.777 -21.699   0.230  1.00  1.740          C  
ATOM   5664  CD  LYS A 357      15.719 -21.752   1.468  1.00  1.740          C  
ATOM   5665  CE  LYS A 357      16.971 -22.618   1.251  1.00  1.740          C  
ATOM   5666  NZ  LYS A 357      17.819 -22.681   2.469  1.00  1.740          N  
ATOM   5667  H   LYS A 357      14.160 -18.223  -0.095  1.00  1.450          H  
ATOM   5668  HA  LYS A 357      16.125 -19.382   0.085  1.00  1.510          H  
ATOM   5669 1HB  LYS A 357      14.721 -21.203  -1.784  1.00  2.090          H  
ATOM   5670 2HB  LYS A 357      16.314 -21.579  -1.254  1.00  2.090          H  
ATOM   5671 1HG  LYS A 357      13.927 -21.096   0.491  1.00  2.090          H  
ATOM   5672 2HG  LYS A 357      14.442 -22.682  -0.006  1.00  2.090          H  
ATOM   5673 1HD  LYS A 357      16.002 -20.762   1.805  1.00  2.090          H  
ATOM   5674 2HD  LYS A 357      15.151 -22.225   2.260  1.00  2.090          H  
ATOM   5675 1HE  LYS A 357      16.668 -23.626   0.980  1.00  2.090          H  
ATOM   5676 2HE  LYS A 357      17.575 -22.198   0.451  1.00  2.090          H  
ATOM   5677 1HZ  LYS A 357      18.630 -23.255   2.287  1.00  2.090          H  
ATOM   5678 2HZ  LYS A 357      18.117 -21.750   2.727  1.00  2.090          H  
ATOM   5679 3HZ  LYS A 357      17.289 -23.088   3.231  1.00  2.090          H  
ATOM   5680  N   MET A 358      17.024 -17.866  -1.854  1.00  1.330          N  
ATOM   5681  CA  MET A 358      17.957 -17.210  -2.739  1.00  1.710          C  
ATOM   5682  C   MET A 358      19.371 -17.806  -2.786  1.00  1.880          C  
ATOM   5683  O   MET A 358      20.013 -17.671  -3.821  1.00  1.970          O  
ATOM   5684  CB  MET A 358      17.952 -15.725  -2.520  1.00  2.240          C  
ATOM   5685  CG  MET A 358      18.526 -15.005  -3.679  1.00  2.240          C  
ATOM   5686  SD  MET A 358      18.318 -13.271  -3.634  1.00  2.240          S  
ATOM   5687  CE  MET A 358      18.594 -12.968  -5.367  1.00  2.240          C  
ATOM   5688  H   MET A 358      16.517 -17.316  -1.175  1.00  1.600          H  
ATOM   5689  HA  MET A 358      17.586 -17.319  -3.734  1.00  2.050          H  
ATOM   5690 1HB  MET A 358      16.946 -15.387  -2.354  1.00  2.690          H  
ATOM   5691 2HB  MET A 358      18.551 -15.477  -1.659  1.00  2.690          H  
ATOM   5692 1HG  MET A 358      19.574 -15.194  -3.701  1.00  2.690          H  
ATOM   5693 2HG  MET A 358      18.085 -15.382  -4.598  1.00  2.690          H  
ATOM   5694 1HE  MET A 358      18.481 -11.923  -5.576  1.00  2.690          H  
ATOM   5695 2HE  MET A 358      19.596 -13.288  -5.639  1.00  2.690          H  
ATOM   5696 3HE  MET A 358      17.859 -13.521  -5.953  1.00  2.690          H  
ATOM   5697  N   PRO A 359      19.947 -18.480  -1.749  1.00  2.150          N  
ATOM   5698  CA  PRO A 359      21.267 -19.083  -1.864  1.00  2.530          C  
ATOM   5699  C   PRO A 359      21.343 -19.918  -3.153  1.00  2.340          C  
ATOM   5700  O   PRO A 359      22.427 -20.076  -3.718  1.00  2.670          O  
ATOM   5701  CB  PRO A 359      21.359 -19.927  -0.588  1.00  3.790          C  
ATOM   5702  CG  PRO A 359      20.506 -19.161   0.427  1.00  3.790          C  
ATOM   5703  CD  PRO A 359      19.366 -18.597  -0.379  1.00  3.790          C  
ATOM   5704  HA  PRO A 359      22.032 -18.297  -1.877  1.00  3.040          H  
ATOM   5705 1HB  PRO A 359      20.994 -20.944  -0.785  1.00  4.550          H  
ATOM   5706 2HB  PRO A 359      22.412 -20.017  -0.278  1.00  4.550          H  
ATOM   5707 1HG  PRO A 359      20.141 -19.873   1.180  1.00  4.550          H  
ATOM   5708 2HG  PRO A 359      21.081 -18.424   0.984  1.00  4.550          H  
ATOM   5709 1HD  PRO A 359      18.618 -19.358  -0.306  1.00  4.550          H  
ATOM   5710 2HD  PRO A 359      19.046 -17.629  -0.007  1.00  4.550          H  
ATOM   5711  N   ILE A 360      20.202 -20.475  -3.599  1.00  1.920          N  
ATOM   5712  CA  ILE A 360      20.162 -21.236  -4.825  1.00  1.900          C  
ATOM   5713  C   ILE A 360      19.448 -20.374  -5.883  1.00  1.530          C  
ATOM   5714  O   ILE A 360      19.939 -20.217  -6.997  1.00  1.570          O  
ATOM   5715  CB  ILE A 360      19.445 -22.580  -4.654  1.00  2.670          C  
ATOM   5716  CG1 ILE A 360      20.110 -23.421  -3.502  1.00  2.670          C  
ATOM   5717  CG2 ILE A 360      19.493 -23.329  -5.978  1.00  2.670          C  
ATOM   5718  CD1 ILE A 360      21.598 -23.748  -3.670  1.00  2.670          C  
ATOM   5719  H   ILE A 360      19.317 -20.350  -3.105  1.00  2.300          H  
ATOM   5720  HA  ILE A 360      21.174 -21.408  -5.181  1.00  2.280          H  
ATOM   5721  HB  ILE A 360      18.404 -22.404  -4.374  1.00  3.200          H  
ATOM   5722 1HG1 ILE A 360      19.995 -22.867  -2.575  1.00  3.200          H  
ATOM   5723 2HG1 ILE A 360      19.568 -24.362  -3.413  1.00  3.200          H  
ATOM   5724 1HG2 ILE A 360      18.972 -24.280  -5.882  1.00  3.200          H  
ATOM   5725 2HG2 ILE A 360      19.023 -22.730  -6.739  1.00  3.200          H  
ATOM   5726 3HG2 ILE A 360      20.522 -23.509  -6.274  1.00  3.200          H  
ATOM   5727 1HD1 ILE A 360      21.932 -24.325  -2.809  1.00  3.200          H  
ATOM   5728 2HD1 ILE A 360      21.764 -24.333  -4.570  1.00  3.200          H  
ATOM   5729 3HD1 ILE A 360      22.183 -22.832  -3.726  1.00  3.200          H  
ATOM   5730  N   ALA A 361      18.289 -19.789  -5.534  1.00  1.250          N  
ATOM   5731  CA  ALA A 361      17.466 -19.024  -6.489  1.00  1.110          C  
ATOM   5732  C   ALA A 361      18.163 -17.781  -7.082  1.00  1.240          C  
ATOM   5733  O   ALA A 361      17.697 -17.265  -8.107  1.00  1.180          O  
ATOM   5734  CB  ALA A 361      16.126 -18.646  -5.879  1.00  1.610          C  
ATOM   5735  H   ALA A 361      17.929 -19.931  -4.587  1.00  1.500          H  
ATOM   5736  HA  ALA A 361      17.266 -19.680  -7.330  1.00  1.330          H  
ATOM   5737 1HB  ALA A 361      15.517 -18.154  -6.636  1.00  1.930          H  
ATOM   5738 2HB  ALA A 361      15.613 -19.547  -5.530  1.00  1.930          H  
ATOM   5739 3HB  ALA A 361      16.232 -18.003  -5.079  1.00  1.930          H  
ATOM   5740  N   SER A 362      19.280 -17.304  -6.509  1.00  1.580          N  
ATOM   5741  CA  SER A 362      20.019 -16.170  -7.079  1.00  1.890          C  
ATOM   5742  C   SER A 362      20.482 -16.512  -8.500  1.00  1.850          C  
ATOM   5743  O   SER A 362      20.748 -15.611  -9.307  1.00  1.940          O  
ATOM   5744  CB  SER A 362      21.261 -15.854  -6.265  1.00  2.520          C  
ATOM   5745  OG  SER A 362      22.233 -16.848  -6.436  1.00  2.520          O  
ATOM   5746  H   SER A 362      19.627 -17.688  -5.629  1.00  1.900          H  
ATOM   5747  HA  SER A 362      19.362 -15.303  -7.115  1.00  2.270          H  
ATOM   5748 1HB  SER A 362      21.663 -14.886  -6.562  1.00  3.030          H  
ATOM   5749 2HB  SER A 362      21.011 -15.791  -5.228  1.00  3.030          H  
ATOM   5750  HG  SER A 362      22.895 -16.696  -5.754  1.00  3.030          H  
ATOM   5751  N   ILE A 363      20.542 -17.816  -8.814  1.00  1.900          N  
ATOM   5752  CA  ILE A 363      20.905 -18.318 -10.123  1.00  2.140          C  
ATOM   5753  C   ILE A 363      19.901 -17.813 -11.132  1.00  1.780          C  
ATOM   5754  O   ILE A 363      20.276 -17.443 -12.248  1.00  1.890          O  
ATOM   5755  CB  ILE A 363      20.943 -19.859 -10.154  1.00  2.900          C  
ATOM   5756  CG1 ILE A 363      22.128 -20.352  -9.275  1.00  2.900          C  
ATOM   5757  CG2 ILE A 363      21.045 -20.372 -11.635  1.00  2.900          C  
ATOM   5758  CD1 ILE A 363      22.111 -21.843  -8.950  1.00  2.900          C  
ATOM   5759  H   ILE A 363      20.312 -18.500  -8.081  1.00  2.280          H  
ATOM   5760  HA  ILE A 363      21.890 -17.931 -10.386  1.00  2.570          H  
ATOM   5761  HB  ILE A 363      20.027 -20.247  -9.700  1.00  3.480          H  
ATOM   5762 1HG1 ILE A 363      23.058 -20.121  -9.789  1.00  3.480          H  
ATOM   5763 2HG1 ILE A 363      22.111 -19.802  -8.331  1.00  3.480          H  
ATOM   5764 1HG2 ILE A 363      21.059 -21.455 -11.651  1.00  3.480          H  
ATOM   5765 2HG2 ILE A 363      20.192 -20.034 -12.222  1.00  3.480          H  
ATOM   5766 3HG2 ILE A 363      21.960 -19.992 -12.090  1.00  3.480          H  
ATOM   5767 1HD1 ILE A 363      22.971 -22.082  -8.326  1.00  3.480          H  
ATOM   5768 2HD1 ILE A 363      21.193 -22.080  -8.406  1.00  3.480          H  
ATOM   5769 3HD1 ILE A 363      22.155 -22.432  -9.858  1.00  3.480          H  
ATOM   5770  N   LEU A 364      18.620 -17.861 -10.761  1.00  1.490          N  
ATOM   5771  CA  LEU A 364      17.564 -17.455 -11.646  1.00  1.480          C  
ATOM   5772  C   LEU A 364      17.582 -15.964 -11.768  1.00  1.280          C  
ATOM   5773  O   LEU A 364      17.434 -15.446 -12.861  1.00  1.450          O  
ATOM   5774  CB  LEU A 364      16.215 -17.900 -11.103  1.00  2.080          C  
ATOM   5775  CG  LEU A 364      15.697 -19.279 -11.488  1.00  2.080          C  
ATOM   5776  CD1 LEU A 364      15.182 -19.272 -12.942  1.00  2.080          C  
ATOM   5777  CD2 LEU A 364      16.809 -20.343 -11.290  1.00  2.080          C  
ATOM   5778  H   LEU A 364      18.375 -18.116  -9.808  1.00  1.790          H  
ATOM   5779  HA  LEU A 364      17.738 -17.884 -12.623  1.00  1.780          H  
ATOM   5780 1HB  LEU A 364      16.238 -17.849 -10.020  1.00  2.490          H  
ATOM   5781 2HB  LEU A 364      15.484 -17.189 -11.459  1.00  2.490          H  
ATOM   5782  HG  LEU A 364      14.873 -19.506 -10.851  1.00  2.490          H  
ATOM   5783 1HD1 LEU A 364      14.780 -20.253 -13.197  1.00  2.490          H  
ATOM   5784 2HD1 LEU A 364      14.393 -18.532 -13.030  1.00  2.490          H  
ATOM   5785 3HD1 LEU A 364      15.974 -19.026 -13.637  1.00  2.490          H  
ATOM   5786 1HD2 LEU A 364      16.418 -21.324 -11.541  1.00  2.490          H  
ATOM   5787 2HD2 LEU A 364      17.656 -20.137 -11.928  1.00  2.490          H  
ATOM   5788 3HD2 LEU A 364      17.135 -20.342 -10.247  1.00  2.490          H  
ATOM   5789  N   ALA A 365      17.877 -15.246 -10.684  1.00  1.240          N  
ATOM   5790  CA  ALA A 365      17.920 -13.791 -10.820  1.00  1.540          C  
ATOM   5791  C   ALA A 365      18.954 -13.447 -11.916  1.00  1.600          C  
ATOM   5792  O   ALA A 365      18.701 -12.628 -12.812  1.00  1.720          O  
ATOM   5793  CB  ALA A 365      18.263 -13.149  -9.484  1.00  2.040          C  
ATOM   5794  H   ALA A 365      18.002 -15.724  -9.787  1.00  1.490          H  
ATOM   5795  HA  ALA A 365      16.945 -13.439 -11.145  1.00  1.850          H  
ATOM   5796 1HB  ALA A 365      18.288 -12.079  -9.583  1.00  2.440          H  
ATOM   5797 2HB  ALA A 365      17.511 -13.427  -8.750  1.00  2.440          H  
ATOM   5798 3HB  ALA A 365      19.238 -13.500  -9.152  1.00  2.440          H  
ATOM   5799  N   GLY A 366      20.073 -14.186 -11.910  1.00  1.710          N  
ATOM   5800  CA  GLY A 366      21.112 -14.062 -12.921  1.00  2.050          C  
ATOM   5801  C   GLY A 366      20.548 -14.349 -14.321  1.00  1.850          C  
ATOM   5802  O   GLY A 366      20.744 -13.559 -15.256  1.00  2.000          O  
ATOM   5803  H   GLY A 366      20.231 -14.826 -11.124  1.00  2.050          H  
ATOM   5804 1HA  GLY A 366      21.539 -13.062 -12.887  1.00  2.460          H  
ATOM   5805 2HA  GLY A 366      21.909 -14.770 -12.695  1.00  2.460          H  
ATOM   5806  N   LEU A 367      19.870 -15.496 -14.473  1.00  1.690          N  
ATOM   5807  CA  LEU A 367      19.303 -15.881 -15.763  1.00  1.870          C  
ATOM   5808  C   LEU A 367      18.273 -14.877 -16.267  1.00  1.640          C  
ATOM   5809  O   LEU A 367      18.330 -14.483 -17.428  1.00  1.770          O  
ATOM   5810  CB  LEU A 367      18.641 -17.266 -15.663  1.00  2.550          C  
ATOM   5811  CG  LEU A 367      19.584 -18.493 -15.468  1.00  2.550          C  
ATOM   5812  CD1 LEU A 367      18.735 -19.727 -15.151  1.00  2.550          C  
ATOM   5813  CD2 LEU A 367      20.399 -18.734 -16.738  1.00  2.550          C  
ATOM   5814  H   LEU A 367      19.790 -16.123 -13.666  1.00  2.030          H  
ATOM   5815  HA  LEU A 367      20.109 -15.913 -16.487  1.00  2.240          H  
ATOM   5816 1HB  LEU A 367      17.942 -17.244 -14.837  1.00  3.060          H  
ATOM   5817 2HB  LEU A 367      18.072 -17.438 -16.567  1.00  3.060          H  
ATOM   5818  HG  LEU A 367      20.256 -18.313 -14.632  1.00  3.060          H  
ATOM   5819 1HD1 LEU A 367      19.385 -20.589 -15.005  1.00  3.060          H  
ATOM   5820 2HD1 LEU A 367      18.171 -19.555 -14.248  1.00  3.060          H  
ATOM   5821 3HD1 LEU A 367      18.049 -19.925 -15.973  1.00  3.060          H  
ATOM   5822 1HD2 LEU A 367      21.044 -19.600 -16.587  1.00  3.060          H  
ATOM   5823 2HD2 LEU A 367      19.724 -18.925 -17.574  1.00  3.060          H  
ATOM   5824 3HD2 LEU A 367      21.017 -17.874 -16.966  1.00  3.060          H  
ATOM   5825  N   LEU A 368      17.426 -14.348 -15.387  1.00  1.520          N  
ATOM   5826  CA  LEU A 368      16.411 -13.376 -15.779  1.00  1.780          C  
ATOM   5827  C   LEU A 368      17.055 -12.184 -16.479  1.00  1.730          C  
ATOM   5828  O   LEU A 368      16.539 -11.692 -17.496  1.00  1.880          O  
ATOM   5829  CB  LEU A 368      15.662 -12.870 -14.525  1.00  2.390          C  
ATOM   5830  CG  LEU A 368      14.313 -13.562 -14.066  1.00  2.390          C  
ATOM   5831  CD1 LEU A 368      14.419 -15.080 -13.975  1.00  2.390          C  
ATOM   5832  CD2 LEU A 368      13.988 -13.025 -12.669  1.00  2.390          C  
ATOM   5833  H   LEU A 368      17.449 -14.686 -14.431  1.00  1.820          H  
ATOM   5834  HA  LEU A 368      15.714 -13.853 -16.466  1.00  2.140          H  
ATOM   5835 1HB  LEU A 368      16.351 -12.945 -13.690  1.00  2.870          H  
ATOM   5836 2HB  LEU A 368      15.445 -11.811 -14.671  1.00  2.870          H  
ATOM   5837  HG  LEU A 368      13.521 -13.312 -14.773  1.00  2.870          H  
ATOM   5838 1HD1 LEU A 368      13.471 -15.482 -13.639  1.00  2.870          H  
ATOM   5839 2HD1 LEU A 368      14.670 -15.502 -14.944  1.00  2.870          H  
ATOM   5840 3HD1 LEU A 368      15.166 -15.347 -13.274  1.00  2.870          H  
ATOM   5841 1HD2 LEU A 368      13.063 -13.455 -12.306  1.00  2.870          H  
ATOM   5842 2HD2 LEU A 368      14.789 -13.293 -11.988  1.00  2.870          H  
ATOM   5843 3HD2 LEU A 368      13.903 -11.958 -12.701  1.00  2.870          H  
ATOM   5844  N   VAL A 369      18.202 -11.732 -15.963  1.00  1.790          N  
ATOM   5845  CA  VAL A 369      18.875 -10.608 -16.591  1.00  2.130          C  
ATOM   5846  C   VAL A 369      19.381 -11.011 -17.980  1.00  1.900          C  
ATOM   5847  O   VAL A 369      19.117 -10.309 -18.960  1.00  2.050          O  
ATOM   5848  CB  VAL A 369      20.059 -10.105 -15.730  1.00  2.850          C  
ATOM   5849  CG1 VAL A 369      20.851  -9.018 -16.480  1.00  2.850          C  
ATOM   5850  CG2 VAL A 369      19.538  -9.571 -14.425  1.00  2.850          C  
ATOM   5851  H   VAL A 369      18.563 -12.160 -15.098  1.00  2.150          H  
ATOM   5852  HA  VAL A 369      18.164  -9.800 -16.699  1.00  2.560          H  
ATOM   5853  HB  VAL A 369      20.735 -10.941 -15.534  1.00  3.420          H  
ATOM   5854 1HG1 VAL A 369      21.683  -8.684 -15.860  1.00  3.420          H  
ATOM   5855 2HG1 VAL A 369      21.245  -9.408 -17.418  1.00  3.420          H  
ATOM   5856 3HG1 VAL A 369      20.193  -8.170 -16.689  1.00  3.420          H  
ATOM   5857 1HG2 VAL A 369      20.366  -9.234 -13.806  1.00  3.420          H  
ATOM   5858 2HG2 VAL A 369      18.888  -8.759 -14.615  1.00  3.420          H  
ATOM   5859 3HG2 VAL A 369      18.998 -10.358 -13.913  1.00  3.420          H  
ATOM   5860  N   SER A 370      20.057 -12.173 -18.067  1.00  1.780          N  
ATOM   5861  CA  SER A 370      20.622 -12.695 -19.325  1.00  1.950          C  
ATOM   5862  C   SER A 370      19.578 -12.973 -20.416  1.00  1.680          C  
ATOM   5863  O   SER A 370      19.861 -12.813 -21.602  1.00  1.930          O  
ATOM   5864  CB  SER A 370      21.403 -13.975 -19.062  1.00  2.660          C  
ATOM   5865  OG  SER A 370      22.551 -13.733 -18.289  1.00  2.660          O  
ATOM   5866  H   SER A 370      20.220 -12.706 -17.203  1.00  2.140          H  
ATOM   5867  HA  SER A 370      21.316 -11.949 -19.707  1.00  2.340          H  
ATOM   5868 1HB  SER A 370      20.758 -14.684 -18.545  1.00  3.190          H  
ATOM   5869 2HB  SER A 370      21.685 -14.425 -20.010  1.00  3.190          H  
ATOM   5870  HG  SER A 370      22.972 -14.587 -18.166  1.00  3.190          H  
ATOM   5871  N   ILE A 371      18.398 -13.419 -20.002  1.00  1.450          N  
ATOM   5872  CA  ILE A 371      17.240 -13.741 -20.834  1.00  1.660          C  
ATOM   5873  C   ILE A 371      16.539 -12.519 -21.439  1.00  1.610          C  
ATOM   5874  O   ILE A 371      16.116 -12.531 -22.615  1.00  1.890          O  
ATOM   5875  CB  ILE A 371      16.294 -14.668 -20.081  1.00  2.240          C  
ATOM   5876  CG1 ILE A 371      17.058 -16.002 -19.927  1.00  2.240          C  
ATOM   5877  CG2 ILE A 371      14.939 -14.824 -20.821  1.00  2.240          C  
ATOM   5878  CD1 ILE A 371      16.454 -16.937 -19.011  1.00  2.240          C  
ATOM   5879  H   ILE A 371      18.312 -13.589 -18.998  1.00  1.740          H  
ATOM   5880  HA  ILE A 371      17.603 -14.334 -21.651  1.00  1.990          H  
ATOM   5881  HB  ILE A 371      16.123 -14.275 -19.077  1.00  2.690          H  
ATOM   5882 1HG1 ILE A 371      17.147 -16.471 -20.903  1.00  2.690          H  
ATOM   5883 2HG1 ILE A 371      18.056 -15.789 -19.563  1.00  2.690          H  
ATOM   5884 1HG2 ILE A 371      14.281 -15.495 -20.279  1.00  2.690          H  
ATOM   5885 2HG2 ILE A 371      14.457 -13.859 -20.895  1.00  2.690          H  
ATOM   5886 3HG2 ILE A 371      15.101 -15.214 -21.822  1.00  2.690          H  
ATOM   5887 1HD1 ILE A 371      17.060 -17.839 -18.953  1.00  2.690          H  
ATOM   5888 2HD1 ILE A 371      16.374 -16.488 -18.017  1.00  2.690          H  
ATOM   5889 3HD1 ILE A 371      15.494 -17.178 -19.382  1.00  2.690          H  
ATOM   5890  N   SER A 372      16.429 -11.442 -20.653  1.00  1.920          N  
ATOM   5891  CA  SER A 372      15.694 -10.251 -21.063  1.00  2.650          C  
ATOM   5892  C   SER A 372      16.079  -9.568 -22.419  1.00  2.520          C  
ATOM   5893  O   SER A 372      15.162  -9.058 -23.066  1.00  2.780          O  
ATOM   5894  CB  SER A 372      15.769  -9.220 -19.928  1.00  3.420          C  
ATOM   5895  OG  SER A 372      17.073  -8.673 -19.740  1.00  3.420          O  
ATOM   5896  H   SER A 372      16.768 -11.506 -19.685  1.00  2.300          H  
ATOM   5897  HA  SER A 372      14.648 -10.547 -21.147  1.00  3.180          H  
ATOM   5898 1HB  SER A 372      15.070  -8.418 -20.126  1.00  4.100          H  
ATOM   5899 2HB  SER A 372      15.449  -9.696 -19.003  1.00  4.100          H  
ATOM   5900  HG  SER A 372      17.683  -9.394 -19.441  1.00  4.100          H  
ATOM   5901  N   PRO A 373      17.326  -9.625 -22.984  1.00  2.470          N  
ATOM   5902  CA  PRO A 373      17.715  -9.052 -24.276  1.00  2.660          C  
ATOM   5903  C   PRO A 373      16.928  -9.647 -25.451  1.00  2.240          C  
ATOM   5904  O   PRO A 373      16.980  -9.095 -26.550  1.00  2.400          O  
ATOM   5905  CB  PRO A 373      19.204  -9.397 -24.385  1.00  3.990          C  
ATOM   5906  CG  PRO A 373      19.641  -9.551 -22.975  1.00  3.990          C  
ATOM   5907  CD  PRO A 373      18.471 -10.184 -22.295  1.00  3.990          C  
ATOM   5908  HA  PRO A 373      17.581  -7.964 -24.242  1.00  3.190          H  
ATOM   5909 1HB  PRO A 373      19.330 -10.321 -24.974  1.00  4.790          H  
ATOM   5910 2HB  PRO A 373      19.735  -8.596 -24.920  1.00  4.790          H  
ATOM   5911 1HG  PRO A 373      20.538 -10.190 -22.913  1.00  4.790          H  
ATOM   5912 2HG  PRO A 373      19.907  -8.576 -22.540  1.00  4.790          H  
ATOM   5913 1HD  PRO A 373      18.523 -11.220 -22.523  1.00  4.790          H  
ATOM   5914 2HD  PRO A 373      18.494  -9.963 -21.247  1.00  4.790          H  
ATOM   5915  N   MET A 374      16.262 -10.794 -25.206  1.00  2.130          N  
ATOM   5916  CA  MET A 374      15.437 -11.597 -26.119  1.00  2.440          C  
ATOM   5917  C   MET A 374      16.083 -12.912 -26.501  1.00  2.110          C  
ATOM   5918  O   MET A 374      16.395 -13.150 -27.671  1.00  2.430          O  
ATOM   5919  CB  MET A 374      15.035 -10.880 -27.423  1.00  3.290          C  
ATOM   5920  CG  MET A 374      14.072  -9.685 -27.285  1.00  3.290          C  
ATOM   5921  SD  MET A 374      12.498 -10.124 -26.541  1.00  3.290          S  
ATOM   5922  CE  MET A 374      11.686 -11.180 -27.753  1.00  3.290          C  
ATOM   5923  H   MET A 374      16.299 -11.173 -24.258  1.00  2.560          H  
ATOM   5924  HA  MET A 374      14.520 -11.852 -25.590  1.00  2.930          H  
ATOM   5925 1HB  MET A 374      15.912 -10.574 -27.980  1.00  3.950          H  
ATOM   5926 2HB  MET A 374      14.538 -11.600 -28.060  1.00  3.950          H  
ATOM   5927 1HG  MET A 374      14.517  -8.903 -26.680  1.00  3.950          H  
ATOM   5928 2HG  MET A 374      13.882  -9.273 -28.272  1.00  3.950          H  
ATOM   5929 1HE  MET A 374      10.711 -11.483 -27.374  1.00  3.950          H  
ATOM   5930 2HE  MET A 374      11.553 -10.630 -28.687  1.00  3.950          H  
ATOM   5931 3HE  MET A 374      12.286 -12.068 -27.934  1.00  3.950          H  
ATOM   5932  N   ILE A 375      16.213 -13.791 -25.517  1.00  1.790          N  
ATOM   5933  CA  ILE A 375      16.667 -15.145 -25.768  1.00  1.940          C  
ATOM   5934  C   ILE A 375      15.450 -15.928 -26.239  1.00  1.850          C  
ATOM   5935  O   ILE A 375      14.356 -15.770 -25.704  1.00  2.610          O  
ATOM   5936  CB  ILE A 375      17.335 -15.776 -24.538  1.00  2.660          C  
ATOM   5937  CG1 ILE A 375      18.564 -14.891 -24.091  1.00  2.660          C  
ATOM   5938  CG2 ILE A 375      17.753 -17.226 -24.822  1.00  2.660          C  
ATOM   5939  CD1 ILE A 375      19.668 -14.672 -25.103  1.00  2.660          C  
ATOM   5940  H   ILE A 375      16.000 -13.495 -24.558  1.00  2.150          H  
ATOM   5941  HA  ILE A 375      17.379 -15.143 -26.589  1.00  2.330          H  
ATOM   5942  HB  ILE A 375      16.627 -15.768 -23.711  1.00  3.190          H  
ATOM   5943 1HG1 ILE A 375      18.196 -13.905 -23.818  1.00  3.190          H  
ATOM   5944 2HG1 ILE A 375      19.017 -15.353 -23.212  1.00  3.190          H  
ATOM   5945 1HG2 ILE A 375      18.206 -17.653 -23.928  1.00  3.190          H  
ATOM   5946 2HG2 ILE A 375      16.883 -17.818 -25.094  1.00  3.190          H  
ATOM   5947 3HG2 ILE A 375      18.468 -17.259 -25.638  1.00  3.190          H  
ATOM   5948 1HD1 ILE A 375      20.434 -14.042 -24.645  1.00  3.190          H  
ATOM   5949 2HD1 ILE A 375      20.112 -15.619 -25.393  1.00  3.190          H  
ATOM   5950 3HD1 ILE A 375      19.282 -14.166 -25.982  1.00  3.190          H  
ATOM   5951  N   LYS A 376      15.620 -16.721 -27.287  1.00  1.600          N  
ATOM   5952  CA  LYS A 376      14.512 -17.463 -27.867  1.00  2.040          C  
ATOM   5953  C   LYS A 376      13.668 -18.170 -26.818  1.00  1.570          C  
ATOM   5954  O   LYS A 376      14.188 -18.900 -25.964  1.00  1.530          O  
ATOM   5955  CB  LYS A 376      15.033 -18.496 -28.866  1.00  2.680          C  
ATOM   5956  CG  LYS A 376      15.654 -17.911 -30.130  1.00  2.680          C  
ATOM   5957  CD  LYS A 376      16.112 -19.017 -31.082  1.00  2.680          C  
ATOM   5958  CE  LYS A 376      16.736 -18.446 -32.353  1.00  2.680          C  
ATOM   5959  NZ  LYS A 376      17.203 -19.522 -33.277  1.00  2.680          N  
ATOM   5960  H   LYS A 376      16.545 -16.796 -27.683  1.00  1.920          H  
ATOM   5961  HA  LYS A 376      13.869 -16.756 -28.393  1.00  2.450          H  
ATOM   5962 1HB  LYS A 376      15.785 -19.121 -28.382  1.00  3.220          H  
ATOM   5963 2HB  LYS A 376      14.214 -19.148 -29.170  1.00  3.220          H  
ATOM   5964 1HG  LYS A 376      14.918 -17.284 -30.637  1.00  3.220          H  
ATOM   5965 2HG  LYS A 376      16.507 -17.291 -29.864  1.00  3.220          H  
ATOM   5966 1HD  LYS A 376      16.848 -19.646 -30.580  1.00  3.220          H  
ATOM   5967 2HD  LYS A 376      15.260 -19.636 -31.360  1.00  3.220          H  
ATOM   5968 1HE  LYS A 376      15.996 -17.835 -32.869  1.00  3.220          H  
ATOM   5969 2HE  LYS A 376      17.585 -17.818 -32.085  1.00  3.220          H  
ATOM   5970 1HZ  LYS A 376      17.607 -19.104 -34.105  1.00  3.220          H  
ATOM   5971 2HZ  LYS A 376      17.900 -20.089 -32.814  1.00  3.220          H  
ATOM   5972 3HZ  LYS A 376      16.421 -20.103 -33.544  1.00  3.220          H  
ATOM   5973  N   ALA A 377      12.345 -17.985 -26.945  1.00  1.590          N  
ATOM   5974  CA  ALA A 377      11.361 -18.551 -26.032  1.00  1.470          C  
ATOM   5975  C   ALA A 377      11.425 -20.068 -25.957  1.00  1.220          C  
ATOM   5976  O   ALA A 377      11.280 -20.628 -24.877  1.00  1.320          O  
ATOM   5977  CB  ALA A 377       9.960 -18.139 -26.448  1.00  2.110          C  
ATOM   5978  H   ALA A 377      12.023 -17.374 -27.683  1.00  1.910          H  
ATOM   5979  HA  ALA A 377      11.554 -18.145 -25.044  1.00  1.760          H  
ATOM   5980 1HB  ALA A 377       9.240 -18.536 -25.733  1.00  2.530          H  
ATOM   5981 2HB  ALA A 377       9.883 -17.056 -26.472  1.00  2.530          H  
ATOM   5982 3HB  ALA A 377       9.736 -18.534 -27.437  1.00  2.530          H  
ATOM   5983  N   ILE A 378      11.689 -20.740 -27.079  1.00  1.150          N  
ATOM   5984  CA  ILE A 378      11.723 -22.200 -27.056  1.00  1.240          C  
ATOM   5985  C   ILE A 378      12.877 -22.665 -26.180  1.00  1.110          C  
ATOM   5986  O   ILE A 378      12.704 -23.540 -25.327  1.00  1.140          O  
ATOM   5987  CB  ILE A 378      11.874 -22.779 -28.479  1.00  1.700          C  
ATOM   5988  CG1 ILE A 378      10.588 -22.473 -29.296  1.00  1.700          C  
ATOM   5989  CG2 ILE A 378      12.106 -24.304 -28.393  1.00  1.700          C  
ATOM   5990  CD1 ILE A 378      10.719 -22.719 -30.796  1.00  1.700          C  
ATOM   5991  H   ILE A 378      11.814 -20.232 -27.941  1.00  1.380          H  
ATOM   5992  HA  ILE A 378      10.792 -22.569 -26.630  1.00  1.490          H  
ATOM   5993  HB  ILE A 378      12.715 -22.309 -28.982  1.00  2.040          H  
ATOM   5994 1HG1 ILE A 378       9.771 -23.098 -28.913  1.00  2.040          H  
ATOM   5995 2HG1 ILE A 378      10.321 -21.431 -29.147  1.00  2.040          H  
ATOM   5996 1HG2 ILE A 378      12.212 -24.726 -29.383  1.00  2.040          H  
ATOM   5997 2HG2 ILE A 378      13.008 -24.523 -27.830  1.00  2.040          H  
ATOM   5998 3HG2 ILE A 378      11.250 -24.764 -27.900  1.00  2.040          H  
ATOM   5999 1HD1 ILE A 378       9.784 -22.474 -31.278  1.00  2.040          H  
ATOM   6000 2HD1 ILE A 378      11.510 -22.090 -31.205  1.00  2.040          H  
ATOM   6001 3HD1 ILE A 378      10.949 -23.761 -30.991  1.00  2.040          H  
ATOM   6002  N   GLY A 379      14.046 -22.071 -26.391  1.00  1.170          N  
ATOM   6003  CA  GLY A 379      15.253 -22.391 -25.646  1.00  1.260          C  
ATOM   6004  C   GLY A 379      15.069 -22.214 -24.142  1.00  1.260          C  
ATOM   6005  O   GLY A 379      15.362 -23.132 -23.357  1.00  1.340          O  
ATOM   6006  H   GLY A 379      14.092 -21.370 -27.117  1.00  1.400          H  
ATOM   6007 1HA  GLY A 379      15.549 -23.418 -25.861  1.00  1.510          H  
ATOM   6008 2HA  GLY A 379      16.061 -21.745 -25.990  1.00  1.510          H  
ATOM   6009  N   VAL A 380      14.592 -21.034 -23.727  1.00  1.240          N  
ATOM   6010  CA  VAL A 380      14.433 -20.828 -22.294  1.00  1.340          C  
ATOM   6011  C   VAL A 380      13.331 -21.729 -21.727  1.00  1.220          C  
ATOM   6012  O   VAL A 380      13.479 -22.236 -20.610  1.00  1.420          O  
ATOM   6013  CB  VAL A 380      14.211 -19.326 -21.937  1.00  1.840          C  
ATOM   6014  CG1 VAL A 380      15.407 -18.526 -22.397  1.00  1.840          C  
ATOM   6015  CG2 VAL A 380      12.975 -18.760 -22.589  1.00  1.840          C  
ATOM   6016  H   VAL A 380      14.361 -20.314 -24.421  1.00  1.490          H  
ATOM   6017  HA  VAL A 380      15.368 -21.118 -21.814  1.00  1.610          H  
ATOM   6018  HB  VAL A 380      14.131 -19.230 -20.865  1.00  2.200          H  
ATOM   6019 1HG1 VAL A 380      15.271 -17.489 -22.138  1.00  2.200          H  
ATOM   6020 2HG1 VAL A 380      16.307 -18.907 -21.921  1.00  2.200          H  
ATOM   6021 3HG1 VAL A 380      15.492 -18.619 -23.472  1.00  2.200          H  
ATOM   6022 1HG2 VAL A 380      12.869 -17.706 -22.322  1.00  2.200          H  
ATOM   6023 2HG2 VAL A 380      13.095 -18.851 -23.651  1.00  2.200          H  
ATOM   6024 3HG2 VAL A 380      12.085 -19.297 -22.274  1.00  2.200          H  
ATOM   6025  N   SER A 381      12.257 -21.980 -22.498  1.00  1.100          N  
ATOM   6026  CA  SER A 381      11.194 -22.857 -22.047  1.00  0.970          C  
ATOM   6027  C   SER A 381      11.687 -24.281 -21.839  1.00  0.910          C  
ATOM   6028  O   SER A 381      11.288 -24.921 -20.869  1.00  0.890          O  
ATOM   6029  CB  SER A 381      10.019 -22.818 -23.004  1.00  1.410          C  
ATOM   6030  OG  SER A 381       9.378 -21.565 -22.968  1.00  1.410          O  
ATOM   6031  H   SER A 381      12.135 -21.528 -23.408  1.00  1.320          H  
ATOM   6032  HA  SER A 381      10.852 -22.478 -21.093  1.00  1.160          H  
ATOM   6033 1HB  SER A 381      10.378 -23.016 -24.012  1.00  1.690          H  
ATOM   6034 2HB  SER A 381       9.307 -23.599 -22.747  1.00  1.690          H  
ATOM   6035  HG  SER A 381       8.869 -21.505 -23.781  1.00  1.690          H  
ATOM   6036  N   LEU A 382      12.574 -24.789 -22.705  1.00  0.940          N  
ATOM   6037  CA  LEU A 382      13.083 -26.141 -22.495  1.00  0.950          C  
ATOM   6038  C   LEU A 382      13.790 -26.258 -21.168  1.00  0.970          C  
ATOM   6039  O   LEU A 382      13.557 -27.207 -20.414  1.00  0.940          O  
ATOM   6040  CB  LEU A 382      14.098 -26.549 -23.560  1.00  1.330          C  
ATOM   6041  CG  LEU A 382      14.756 -27.964 -23.374  1.00  1.330          C  
ATOM   6042  CD1 LEU A 382      13.687 -29.071 -23.350  1.00  1.330          C  
ATOM   6043  CD2 LEU A 382      15.715 -28.194 -24.521  1.00  1.330          C  
ATOM   6044  H   LEU A 382      12.831 -24.255 -23.543  1.00  1.130          H  
ATOM   6045  HA  LEU A 382      12.234 -26.819 -22.513  1.00  1.140          H  
ATOM   6046 1HB  LEU A 382      13.662 -26.487 -24.508  1.00  1.590          H  
ATOM   6047 2HB  LEU A 382      14.907 -25.816 -23.535  1.00  1.590          H  
ATOM   6048  HG  LEU A 382      15.302 -27.997 -22.434  1.00  1.590          H  
ATOM   6049 1HD1 LEU A 382      14.177 -30.036 -23.231  1.00  1.590          H  
ATOM   6050 2HD1 LEU A 382      13.002 -28.925 -22.520  1.00  1.590          H  
ATOM   6051 3HD1 LEU A 382      13.135 -29.063 -24.274  1.00  1.590          H  
ATOM   6052 1HD2 LEU A 382      16.193 -29.169 -24.408  1.00  1.590          H  
ATOM   6053 2HD2 LEU A 382      15.168 -28.165 -25.464  1.00  1.590          H  
ATOM   6054 3HD2 LEU A 382      16.477 -27.414 -24.518  1.00  1.590          H  
ATOM   6055  N   VAL A 383      14.658 -25.296 -20.874  1.00  1.040          N  
ATOM   6056  CA  VAL A 383      15.418 -25.357 -19.640  1.00  1.090          C  
ATOM   6057  C   VAL A 383      14.480 -25.341 -18.444  1.00  1.040          C  
ATOM   6058  O   VAL A 383      14.640 -26.119 -17.484  1.00  1.050          O  
ATOM   6059  CB  VAL A 383      16.394 -24.166 -19.570  1.00  1.510          C  
ATOM   6060  CG1 VAL A 383      17.064 -24.081 -18.186  1.00  1.510          C  
ATOM   6061  CG2 VAL A 383      17.434 -24.329 -20.673  1.00  1.510          C  
ATOM   6062  H   VAL A 383      14.810 -24.540 -21.557  1.00  1.250          H  
ATOM   6063  HA  VAL A 383      15.987 -26.285 -19.633  1.00  1.310          H  
ATOM   6064  HB  VAL A 383      15.838 -23.237 -19.730  1.00  1.810          H  
ATOM   6065 1HG1 VAL A 383      17.744 -23.230 -18.167  1.00  1.810          H  
ATOM   6066 2HG1 VAL A 383      16.313 -23.950 -17.408  1.00  1.810          H  
ATOM   6067 3HG1 VAL A 383      17.624 -24.997 -17.996  1.00  1.810          H  
ATOM   6068 1HG2 VAL A 383      18.122 -23.484 -20.654  1.00  1.810          H  
ATOM   6069 2HG2 VAL A 383      17.987 -25.253 -20.517  1.00  1.810          H  
ATOM   6070 3HG2 VAL A 383      16.938 -24.365 -21.644  1.00  1.810          H  
ATOM   6071  N   LEU A 384      13.502 -24.448 -18.498  1.00  1.020          N  
ATOM   6072  CA  LEU A 384      12.559 -24.341 -17.423  1.00  1.000          C  
ATOM   6073  C   LEU A 384      11.707 -25.612 -17.244  1.00  0.890          C  
ATOM   6074  O   LEU A 384      11.468 -26.063 -16.112  1.00  0.870          O  
ATOM   6075  CB  LEU A 384      11.640 -23.156 -17.708  1.00  1.410          C  
ATOM   6076  CG  LEU A 384      12.173 -21.690 -17.650  1.00  1.410          C  
ATOM   6077  CD1 LEU A 384      11.017 -20.775 -18.065  1.00  1.410          C  
ATOM   6078  CD2 LEU A 384      12.692 -21.327 -16.310  1.00  1.410          C  
ATOM   6079  H   LEU A 384      13.432 -23.815 -19.303  1.00  1.220          H  
ATOM   6080  HA  LEU A 384      13.131 -24.187 -16.525  1.00  1.200          H  
ATOM   6081 1HB  LEU A 384      11.449 -23.256 -18.752  1.00  1.690          H  
ATOM   6082 2HB  LEU A 384      10.714 -23.265 -17.214  1.00  1.690          H  
ATOM   6083  HG  LEU A 384      12.973 -21.572 -18.361  1.00  1.690          H  
ATOM   6084 1HD1 LEU A 384      11.333 -19.748 -18.070  1.00  1.690          H  
ATOM   6085 2HD1 LEU A 384      10.681 -21.046 -19.061  1.00  1.690          H  
ATOM   6086 3HD1 LEU A 384      10.191 -20.889 -17.359  1.00  1.690          H  
ATOM   6087 1HD2 LEU A 384      13.038 -20.343 -16.310  1.00  1.690          H  
ATOM   6088 2HD2 LEU A 384      11.914 -21.406 -15.599  1.00  1.690          H  
ATOM   6089 3HD2 LEU A 384      13.517 -21.973 -16.049  1.00  1.690          H  
ATOM   6090  N   ALA A 385      11.277 -26.215 -18.363  1.00  0.850          N  
ATOM   6091  CA  ALA A 385      10.468 -27.428 -18.335  1.00  0.790          C  
ATOM   6092  C   ALA A 385      11.201 -28.581 -17.677  1.00  0.770          C  
ATOM   6093  O   ALA A 385      10.627 -29.308 -16.858  1.00  0.730          O  
ATOM   6094  CB  ALA A 385      10.095 -27.843 -19.757  1.00  1.130          C  
ATOM   6095  H   ALA A 385      11.470 -25.783 -19.269  1.00  1.020          H  
ATOM   6096  HA  ALA A 385       9.574 -27.222 -17.756  1.00  0.950          H  
ATOM   6097 1HB  ALA A 385       9.471 -28.736 -19.724  1.00  1.360          H  
ATOM   6098 2HB  ALA A 385       9.563 -27.049 -20.263  1.00  1.360          H  
ATOM   6099 3HB  ALA A 385      11.008 -28.054 -20.313  1.00  1.360          H  
ATOM   6100  N   LEU A 386      12.489 -28.717 -17.991  1.00  0.840          N  
ATOM   6101  CA  LEU A 386      13.279 -29.801 -17.437  1.00  0.900          C  
ATOM   6102  C   LEU A 386      13.388 -29.686 -15.921  1.00  0.890          C  
ATOM   6103  O   LEU A 386      13.270 -30.693 -15.206  1.00  0.910          O  
ATOM   6104  CB  LEU A 386      14.669 -29.780 -18.091  1.00  1.240          C  
ATOM   6105  CG  LEU A 386      14.723 -30.155 -19.616  1.00  1.240          C  
ATOM   6106  CD1 LEU A 386      16.111 -29.834 -20.157  1.00  1.240          C  
ATOM   6107  CD2 LEU A 386      14.407 -31.633 -19.820  1.00  1.240          C  
ATOM   6108  H   LEU A 386      12.900 -28.093 -18.697  1.00  1.010          H  
ATOM   6109  HA  LEU A 386      12.778 -30.737 -17.659  1.00  1.080          H  
ATOM   6110 1HB  LEU A 386      15.071 -28.769 -17.991  1.00  1.480          H  
ATOM   6111 2HB  LEU A 386      15.319 -30.463 -17.550  1.00  1.480          H  
ATOM   6112  HG  LEU A 386      14.000 -29.565 -20.159  1.00  1.480          H  
ATOM   6113 1HD1 LEU A 386      16.150 -30.076 -21.218  1.00  1.480          H  
ATOM   6114 2HD1 LEU A 386      16.312 -28.771 -20.021  1.00  1.480          H  
ATOM   6115 3HD1 LEU A 386      16.857 -30.418 -19.624  1.00  1.480          H  
ATOM   6116 1HD2 LEU A 386      14.455 -31.863 -20.884  1.00  1.480          H  
ATOM   6117 2HD2 LEU A 386      15.136 -32.241 -19.284  1.00  1.480          H  
ATOM   6118 3HD2 LEU A 386      13.412 -31.864 -19.457  1.00  1.480          H  
ATOM   6119  N   THR A 387      13.557 -28.457 -15.420  1.00  0.900          N  
ATOM   6120  CA  THR A 387      13.645 -28.253 -13.980  1.00  0.980          C  
ATOM   6121  C   THR A 387      12.369 -28.668 -13.258  1.00  0.890          C  
ATOM   6122  O   THR A 387      12.449 -29.344 -12.224  1.00  0.950          O  
ATOM   6123  CB  THR A 387      13.960 -26.800 -13.627  1.00  1.340          C  
ATOM   6124  OG1 THR A 387      15.245 -26.440 -14.155  1.00  1.340          O  
ATOM   6125  CG2 THR A 387      13.956 -26.611 -12.088  1.00  1.340          C  
ATOM   6126  H   THR A 387      13.690 -27.669 -16.064  1.00  1.080          H  
ATOM   6127  HA  THR A 387      14.458 -28.871 -13.602  1.00  1.180          H  
ATOM   6128  HB  THR A 387      13.214 -26.176 -14.086  1.00  1.610          H  
ATOM   6129  HG1 THR A 387      15.200 -26.424 -15.123  1.00  1.610          H  
ATOM   6130 1HG2 THR A 387      14.177 -25.589 -11.860  1.00  1.610          H  
ATOM   6131 2HG2 THR A 387      12.980 -26.856 -11.673  1.00  1.610          H  
ATOM   6132 3HG2 THR A 387      14.711 -27.252 -11.639  1.00  1.610          H  
ATOM   6133  N   GLU A 388      11.193 -28.255 -13.761  1.00  0.800          N  
ATOM   6134  CA  GLU A 388       9.968 -28.670 -13.072  1.00  0.770          C  
ATOM   6135  C   GLU A 388       9.778 -30.173 -13.098  1.00  0.700          C  
ATOM   6136  O   GLU A 388       9.401 -30.755 -12.080  1.00  0.730          O  
ATOM   6137  CB  GLU A 388       8.721 -27.953 -13.572  1.00  1.090          C  
ATOM   6138  CG  GLU A 388       8.656 -26.533 -13.098  1.00  1.090          C  
ATOM   6139  CD  GLU A 388       7.489 -25.777 -13.571  1.00  1.090          C  
ATOM   6140  OE1 GLU A 388       6.922 -26.179 -14.534  1.00  1.090          O  
ATOM   6141  OE2 GLU A 388       7.153 -24.793 -12.957  1.00  1.090          O  
ATOM   6142  H   GLU A 388      11.178 -27.656 -14.599  1.00  0.960          H  
ATOM   6143  HA  GLU A 388      10.072 -28.379 -12.028  1.00  0.920          H  
ATOM   6144 1HB  GLU A 388       8.702 -27.961 -14.666  1.00  1.310          H  
ATOM   6145 2HB  GLU A 388       7.835 -28.467 -13.211  1.00  1.310          H  
ATOM   6146 1HG  GLU A 388       8.674 -26.515 -12.007  1.00  1.310          H  
ATOM   6147 2HG  GLU A 388       9.533 -26.064 -13.449  1.00  1.310          H  
ATOM   6148  N   VAL A 389      10.124 -30.837 -14.200  1.00  0.710          N  
ATOM   6149  CA  VAL A 389       9.944 -32.278 -14.207  1.00  0.770          C  
ATOM   6150  C   VAL A 389      10.770 -32.894 -13.078  1.00  0.840          C  
ATOM   6151  O   VAL A 389      10.273 -33.763 -12.352  1.00  0.880          O  
ATOM   6152  CB  VAL A 389      10.295 -32.877 -15.578  1.00  1.050          C  
ATOM   6153  CG1 VAL A 389      10.318 -34.420 -15.502  1.00  1.050          C  
ATOM   6154  CG2 VAL A 389       9.232 -32.403 -16.600  1.00  1.050          C  
ATOM   6155  H   VAL A 389      10.440 -30.330 -15.037  1.00  0.850          H  
ATOM   6156  HA  VAL A 389       8.900 -32.496 -14.020  1.00  0.920          H  
ATOM   6157  HB  VAL A 389      11.287 -32.529 -15.884  1.00  1.260          H  
ATOM   6158 1HG1 VAL A 389      10.563 -34.826 -16.481  1.00  1.260          H  
ATOM   6159 2HG1 VAL A 389      11.068 -34.752 -14.785  1.00  1.260          H  
ATOM   6160 3HG1 VAL A 389       9.339 -34.785 -15.192  1.00  1.260          H  
ATOM   6161 1HG2 VAL A 389       9.466 -32.804 -17.585  1.00  1.260          H  
ATOM   6162 2HG2 VAL A 389       8.248 -32.752 -16.289  1.00  1.260          H  
ATOM   6163 3HG2 VAL A 389       9.225 -31.320 -16.648  1.00  1.260          H  
ATOM   6164  N   LEU A 390      12.020 -32.451 -12.909  1.00  0.930          N  
ATOM   6165  CA  LEU A 390      12.805 -32.978 -11.804  1.00  1.120          C  
ATOM   6166  C   LEU A 390      12.179 -32.645 -10.447  1.00  1.080          C  
ATOM   6167  O   LEU A 390      12.129 -33.508  -9.569  1.00  1.160          O  
ATOM   6168  CB  LEU A 390      14.245 -32.463 -11.833  1.00  1.490          C  
ATOM   6169  CG  LEU A 390      15.164 -32.946 -10.646  1.00  1.490          C  
ATOM   6170  CD1 LEU A 390      15.272 -34.490 -10.622  1.00  1.490          C  
ATOM   6171  CD2 LEU A 390      16.539 -32.313 -10.793  1.00  1.490          C  
ATOM   6172  H   LEU A 390      12.414 -31.764 -13.565  1.00  1.120          H  
ATOM   6173  HA  LEU A 390      12.825 -34.056 -11.916  1.00  1.340          H  
ATOM   6174 1HB  LEU A 390      14.704 -32.773 -12.769  1.00  1.790          H  
ATOM   6175 2HB  LEU A 390      14.215 -31.369 -11.816  1.00  1.790          H  
ATOM   6176  HG  LEU A 390      14.731 -32.628  -9.709  1.00  1.790          H  
ATOM   6177 1HD1 LEU A 390      15.908 -34.789  -9.790  1.00  1.790          H  
ATOM   6178 2HD1 LEU A 390      14.293 -34.942 -10.489  1.00  1.790          H  
ATOM   6179 3HD1 LEU A 390      15.708 -34.841 -11.555  1.00  1.790          H  
ATOM   6180 1HD2 LEU A 390      17.174 -32.627  -9.962  1.00  1.790          H  
ATOM   6181 2HD2 LEU A 390      16.991 -32.628 -11.735  1.00  1.790          H  
ATOM   6182 3HD2 LEU A 390      16.439 -31.227 -10.783  1.00  1.790          H  
ATOM   6183  N   ALA A 391      11.696 -31.409 -10.258  1.00  1.030          N  
ATOM   6184  CA  ALA A 391      11.106 -31.023  -8.975  1.00  1.100          C  
ATOM   6185  C   ALA A 391       9.947 -31.943  -8.600  1.00  0.960          C  
ATOM   6186  O   ALA A 391       9.814 -32.344  -7.434  1.00  1.040          O  
ATOM   6187  CB  ALA A 391      10.608 -29.596  -9.047  1.00  1.510          C  
ATOM   6188  H   ALA A 391      11.794 -30.713 -11.006  1.00  1.240          H  
ATOM   6189  HA  ALA A 391      11.877 -31.101  -8.213  1.00  1.320          H  
ATOM   6190 1HB  ALA A 391      10.198 -29.291  -8.083  1.00  1.810          H  
ATOM   6191 2HB  ALA A 391      11.423 -28.959  -9.323  1.00  1.810          H  
ATOM   6192 3HB  ALA A 391       9.833 -29.525  -9.808  1.00  1.810          H  
ATOM   6193  N   ILE A 392       9.150 -32.321  -9.601  1.00  0.790          N  
ATOM   6194  CA  ILE A 392       8.023 -33.227  -9.436  1.00  0.720          C  
ATOM   6195  C   ILE A 392       8.501 -34.578  -8.993  1.00  0.750          C  
ATOM   6196  O   ILE A 392       7.944 -35.161  -8.071  1.00  0.740          O  
ATOM   6197  CB  ILE A 392       7.217 -33.382 -10.716  1.00  1.040          C  
ATOM   6198  CG1 ILE A 392       6.575 -32.074 -11.037  1.00  1.040          C  
ATOM   6199  CG2 ILE A 392       6.125 -34.517 -10.516  1.00  1.040          C  
ATOM   6200  CD1 ILE A 392       6.093 -31.992 -12.402  1.00  1.040          C  
ATOM   6201  H   ILE A 392       9.330 -31.905 -10.527  1.00  0.950          H  
ATOM   6202  HA  ILE A 392       7.366 -32.813  -8.665  1.00  0.860          H  
ATOM   6203  HB  ILE A 392       7.883 -33.641 -11.542  1.00  1.240          H  
ATOM   6204 1HG1 ILE A 392       5.725 -31.934 -10.367  1.00  1.240          H  
ATOM   6205 2HG1 ILE A 392       7.275 -31.262 -10.866  1.00  1.240          H  
ATOM   6206 1HG2 ILE A 392       5.534 -34.640 -11.414  1.00  1.240          H  
ATOM   6207 2HG2 ILE A 392       6.594 -35.472 -10.288  1.00  1.240          H  
ATOM   6208 3HG2 ILE A 392       5.466 -34.237  -9.691  1.00  1.240          H  
ATOM   6209 1HD1 ILE A 392       5.642 -31.022 -12.522  1.00  1.240          H  
ATOM   6210 2HD1 ILE A 392       6.920 -32.092 -13.079  1.00  1.240          H  
ATOM   6211 3HD1 ILE A 392       5.378 -32.764 -12.608  1.00  1.240          H  
ATOM   6212  N   ILE A 393       9.520 -35.108  -9.669  1.00  0.870          N  
ATOM   6213  CA  ILE A 393      10.059 -36.406  -9.307  1.00  1.050          C  
ATOM   6214  C   ILE A 393      10.566 -36.396  -7.878  1.00  1.140          C  
ATOM   6215  O   ILE A 393      10.311 -37.320  -7.106  1.00  1.200          O  
ATOM   6216  CB  ILE A 393      11.199 -36.829 -10.254  1.00  1.400          C  
ATOM   6217  CG1 ILE A 393      10.625 -37.083 -11.676  1.00  1.400          C  
ATOM   6218  CG2 ILE A 393      11.935 -38.083  -9.685  1.00  1.400          C  
ATOM   6219  CD1 ILE A 393      11.672 -37.190 -12.780  1.00  1.400          C  
ATOM   6220  H   ILE A 393       9.908 -34.589 -10.469  1.00  1.040          H  
ATOM   6221  HA  ILE A 393       9.250 -37.142  -9.381  1.00  1.260          H  
ATOM   6222  HB  ILE A 393      11.909 -36.004 -10.340  1.00  1.680          H  
ATOM   6223 1HG1 ILE A 393      10.053 -38.009 -11.655  1.00  1.680          H  
ATOM   6224 2HG1 ILE A 393       9.948 -36.269 -11.930  1.00  1.680          H  
ATOM   6225 1HG2 ILE A 393      12.745 -38.370 -10.344  1.00  1.680          H  
ATOM   6226 2HG2 ILE A 393      12.353 -37.875  -8.702  1.00  1.680          H  
ATOM   6227 3HG2 ILE A 393      11.226 -38.910  -9.603  1.00  1.680          H  
ATOM   6228 1HD1 ILE A 393      11.170 -37.362 -13.732  1.00  1.680          H  
ATOM   6229 2HD1 ILE A 393      12.234 -36.258 -12.835  1.00  1.680          H  
ATOM   6230 3HD1 ILE A 393      12.351 -38.009 -12.585  1.00  1.680          H  
ATOM   6231  N   LEU A 394      11.327 -35.362  -7.516  1.00  1.220          N  
ATOM   6232  CA  LEU A 394      11.905 -35.321  -6.186  1.00  1.420          C  
ATOM   6233  C   LEU A 394      10.838 -35.334  -5.101  1.00  1.330          C  
ATOM   6234  O   LEU A 394      10.954 -36.096  -4.128  1.00  1.460          O  
ATOM   6235  CB  LEU A 394      12.744 -34.044  -6.042  1.00  1.910          C  
ATOM   6236  CG  LEU A 394      14.042 -33.948  -6.894  1.00  1.910          C  
ATOM   6237  CD1 LEU A 394      14.579 -32.527  -6.786  1.00  1.910          C  
ATOM   6238  CD2 LEU A 394      15.080 -34.958  -6.428  1.00  1.910          C  
ATOM   6239  H   LEU A 394      11.524 -34.621  -8.194  1.00  1.460          H  
ATOM   6240  HA  LEU A 394      12.524 -36.203  -6.054  1.00  1.700          H  
ATOM   6241 1HB  LEU A 394      12.113 -33.198  -6.321  1.00  2.290          H  
ATOM   6242 2HB  LEU A 394      13.020 -33.928  -4.996  1.00  2.290          H  
ATOM   6243  HG  LEU A 394      13.808 -34.146  -7.927  1.00  2.290          H  
ATOM   6244 1HD1 LEU A 394      15.479 -32.432  -7.393  1.00  2.290          H  
ATOM   6245 2HD1 LEU A 394      13.830 -31.827  -7.143  1.00  2.290          H  
ATOM   6246 3HD1 LEU A 394      14.818 -32.303  -5.749  1.00  2.290          H  
ATOM   6247 1HD2 LEU A 394      15.974 -34.860  -7.044  1.00  2.290          H  
ATOM   6248 2HD2 LEU A 394      15.335 -34.769  -5.385  1.00  2.290          H  
ATOM   6249 3HD2 LEU A 394      14.696 -35.968  -6.527  1.00  2.290          H  
ATOM   6250  N   VAL A 395       9.764 -34.560  -5.283  1.00  1.150          N  
ATOM   6251  CA  VAL A 395       8.739 -34.580  -4.262  1.00  1.120          C  
ATOM   6252  C   VAL A 395       7.876 -35.818  -4.348  1.00  0.930          C  
ATOM   6253  O   VAL A 395       7.588 -36.420  -3.328  1.00  1.010          O  
ATOM   6254  CB  VAL A 395       7.873 -33.305  -4.269  1.00  1.580          C  
ATOM   6255  CG1 VAL A 395       7.000 -33.199  -5.520  1.00  1.580          C  
ATOM   6256  CG2 VAL A 395       7.021 -33.308  -3.024  1.00  1.580          C  
ATOM   6257  H   VAL A 395       9.708 -33.935  -6.096  1.00  1.380          H  
ATOM   6258  HA  VAL A 395       9.244 -34.594  -3.298  1.00  1.340          H  
ATOM   6259  HB  VAL A 395       8.503 -32.483  -4.251  1.00  1.900          H  
ATOM   6260 1HG1 VAL A 395       6.421 -32.294  -5.505  1.00  1.900          H  
ATOM   6261 2HG1 VAL A 395       7.642 -33.191  -6.383  1.00  1.900          H  
ATOM   6262 3HG1 VAL A 395       6.338 -34.014  -5.584  1.00  1.900          H  
ATOM   6263 1HG2 VAL A 395       6.443 -32.427  -2.964  1.00  1.900          H  
ATOM   6264 2HG2 VAL A 395       6.362 -34.151  -3.056  1.00  1.900          H  
ATOM   6265 3HG2 VAL A 395       7.664 -33.368  -2.143  1.00  1.900          H  
ATOM   6266  N   LEU A 396       7.513 -36.270  -5.540  1.00  0.790          N  
ATOM   6267  CA  LEU A 396       6.649 -37.424  -5.643  1.00  0.850          C  
ATOM   6268  C   LEU A 396       7.258 -38.597  -4.894  1.00  1.060          C  
ATOM   6269  O   LEU A 396       6.564 -39.275  -4.124  1.00  1.170          O  
ATOM   6270  CB  LEU A 396       6.373 -37.734  -7.118  1.00  1.170          C  
ATOM   6271  CG  LEU A 396       5.336 -38.838  -7.438  1.00  1.170          C  
ATOM   6272  CD1 LEU A 396       4.681 -38.493  -8.781  1.00  1.170          C  
ATOM   6273  CD2 LEU A 396       6.019 -40.226  -7.520  1.00  1.170          C  
ATOM   6274  H   LEU A 396       7.794 -35.792  -6.395  1.00  0.950          H  
ATOM   6275  HA  LEU A 396       5.706 -37.183  -5.172  1.00  1.020          H  
ATOM   6276 1HB  LEU A 396       6.027 -36.814  -7.588  1.00  1.400          H  
ATOM   6277 2HB  LEU A 396       7.320 -38.010  -7.588  1.00  1.400          H  
ATOM   6278  HG  LEU A 396       4.562 -38.855  -6.667  1.00  1.400          H  
ATOM   6279 1HD1 LEU A 396       3.935 -39.248  -9.030  1.00  1.400          H  
ATOM   6280 2HD1 LEU A 396       4.197 -37.517  -8.711  1.00  1.400          H  
ATOM   6281 3HD1 LEU A 396       5.440 -38.463  -9.563  1.00  1.400          H  
ATOM   6282 1HD2 LEU A 396       5.269 -40.977  -7.767  1.00  1.400          H  
ATOM   6283 2HD2 LEU A 396       6.782 -40.207  -8.297  1.00  1.400          H  
ATOM   6284 3HD2 LEU A 396       6.479 -40.496  -6.582  1.00  1.400          H  
ATOM   6285  N   VAL A 397       8.556 -38.839  -5.104  1.00  1.230          N  
ATOM   6286  CA  VAL A 397       9.205 -39.932  -4.415  1.00  1.540          C  
ATOM   6287  C   VAL A 397       9.196 -39.695  -2.906  1.00  1.510          C  
ATOM   6288  O   VAL A 397       8.884 -40.616  -2.144  1.00  1.580          O  
ATOM   6289  CB  VAL A 397      10.645 -40.113  -4.927  1.00  2.030          C  
ATOM   6290  CG1 VAL A 397      11.402 -41.137  -4.053  1.00  2.030          C  
ATOM   6291  CG2 VAL A 397      10.591 -40.576  -6.393  1.00  2.030          C  
ATOM   6292  H   VAL A 397       9.090 -38.251  -5.756  1.00  1.480          H  
ATOM   6293  HA  VAL A 397       8.650 -40.846  -4.624  1.00  1.850          H  
ATOM   6294  HB  VAL A 397      11.174 -39.155  -4.866  1.00  2.440          H  
ATOM   6295 1HG1 VAL A 397      12.416 -41.249  -4.430  1.00  2.440          H  
ATOM   6296 2HG1 VAL A 397      11.443 -40.793  -3.024  1.00  2.440          H  
ATOM   6297 3HG1 VAL A 397      10.892 -42.100  -4.091  1.00  2.440          H  
ATOM   6298 1HG2 VAL A 397      11.604 -40.695  -6.777  1.00  2.440          H  
ATOM   6299 2HG2 VAL A 397      10.064 -41.527  -6.453  1.00  2.440          H  
ATOM   6300 3HG2 VAL A 397      10.064 -39.836  -6.993  1.00  2.440          H  
ATOM   6301  N   ALA A 398       9.543 -38.478  -2.460  1.00  1.510          N  
ATOM   6302  CA  ALA A 398       9.545 -38.192  -1.035  1.00  1.660          C  
ATOM   6303  C   ALA A 398       8.186 -38.390  -0.397  1.00  1.410          C  
ATOM   6304  O   ALA A 398       8.103 -38.909   0.717  1.00  1.540          O  
ATOM   6305  CB  ALA A 398       9.958 -36.774  -0.789  1.00  2.260          C  
ATOM   6306  H   ALA A 398       9.837 -37.749  -3.119  1.00  1.810          H  
ATOM   6307  HA  ALA A 398      10.250 -38.865  -0.556  1.00  1.990          H  
ATOM   6308 1HB  ALA A 398       9.954 -36.624   0.274  1.00  2.720          H  
ATOM   6309 2HB  ALA A 398      10.952 -36.599  -1.203  1.00  2.720          H  
ATOM   6310 3HB  ALA A 398       9.246 -36.101  -1.260  1.00  2.720          H  
ATOM   6311  N   VAL A 399       7.128 -38.005  -1.099  1.00  1.130          N  
ATOM   6312  CA  VAL A 399       5.786 -38.151  -0.584  1.00  1.090          C  
ATOM   6313  C   VAL A 399       5.454 -39.598  -0.417  1.00  1.050          C  
ATOM   6314  O   VAL A 399       4.979 -39.992   0.640  1.00  1.220          O  
ATOM   6315  CB  VAL A 399       4.767 -37.450  -1.476  1.00  1.540          C  
ATOM   6316  CG1 VAL A 399       3.321 -37.800  -1.051  1.00  1.540          C  
ATOM   6317  CG2 VAL A 399       5.016 -35.961  -1.339  1.00  1.540          C  
ATOM   6318  H   VAL A 399       7.286 -37.561  -2.002  1.00  1.360          H  
ATOM   6319  HA  VAL A 399       5.745 -37.674   0.396  1.00  1.310          H  
ATOM   6320  HB  VAL A 399       4.912 -37.764  -2.508  1.00  1.850          H  
ATOM   6321 1HG1 VAL A 399       2.618 -37.272  -1.693  1.00  1.850          H  
ATOM   6322 2HG1 VAL A 399       3.147 -38.873  -1.147  1.00  1.850          H  
ATOM   6323 3HG1 VAL A 399       3.163 -37.508  -0.020  1.00  1.850          H  
ATOM   6324 1HG2 VAL A 399       4.333 -35.393  -1.961  1.00  1.850          H  
ATOM   6325 2HG2 VAL A 399       4.892 -35.676  -0.316  1.00  1.850          H  
ATOM   6326 3HG2 VAL A 399       6.022 -35.757  -1.624  1.00  1.850          H  
ATOM   6327  N   ASN A 400       5.752 -40.429  -1.407  1.00  1.500          N  
ATOM   6328  CA  ASN A 400       5.441 -41.829  -1.211  1.00  1.790          C  
ATOM   6329  C   ASN A 400       6.184 -42.361   0.019  1.00  2.040          C  
ATOM   6330  O   ASN A 400       5.610 -43.093   0.830  1.00  2.450          O  
ATOM   6331  CB  ASN A 400       5.791 -42.626  -2.449  1.00  2.390          C  
ATOM   6332  CG  ASN A 400       4.821 -42.397  -3.579  1.00  2.390          C  
ATOM   6333  OD1 ASN A 400       3.694 -41.928  -3.376  1.00  2.390          O  
ATOM   6334  ND2 ASN A 400       5.228 -42.731  -4.774  1.00  2.390          N  
ATOM   6335  H   ASN A 400       6.143 -40.066  -2.284  1.00  1.800          H  
ATOM   6336  HA  ASN A 400       4.373 -41.926  -1.016  1.00  2.150          H  
ATOM   6337 1HB  ASN A 400       6.792 -42.338  -2.784  1.00  2.870          H  
ATOM   6338 2HB  ASN A 400       5.816 -43.686  -2.205  1.00  2.870          H  
ATOM   6339 1HD2 ASN A 400       4.615 -42.613  -5.556  1.00  2.870          H  
ATOM   6340 2HD2 ASN A 400       6.142 -43.111  -4.907  1.00  2.870          H  
ATOM   6341  N   ARG A 401       7.446 -41.949   0.202  1.00  2.370          N  
ATOM   6342  CA  ARG A 401       8.212 -42.400   1.357  1.00  3.130          C  
ATOM   6343  C   ARG A 401       7.583 -41.940   2.676  1.00  3.050          C  
ATOM   6344  O   ARG A 401       7.555 -42.698   3.649  1.00  3.360          O  
ATOM   6345  CB  ARG A 401       9.643 -41.891   1.271  1.00  4.080          C  
ATOM   6346  CG  ARG A 401      10.491 -42.545   0.192  1.00  4.080          C  
ATOM   6347  CD  ARG A 401      11.815 -41.901   0.074  1.00  4.080          C  
ATOM   6348  NE  ARG A 401      12.637 -42.534  -0.947  1.00  4.080          N  
ATOM   6349  CZ  ARG A 401      13.791 -42.030  -1.439  1.00  4.080          C  
ATOM   6350  NH1 ARG A 401      14.255 -40.876  -1.004  1.00  4.080          N  
ATOM   6351  NH2 ARG A 401      14.455 -42.702  -2.365  1.00  4.080          N  
ATOM   6352  H   ARG A 401       7.888 -41.353  -0.509  1.00  2.840          H  
ATOM   6353  HA  ARG A 401       8.232 -43.488   1.346  1.00  3.760          H  
ATOM   6354 1HB  ARG A 401       9.638 -40.827   1.079  1.00  4.890          H  
ATOM   6355 2HB  ARG A 401      10.139 -42.045   2.227  1.00  4.890          H  
ATOM   6356 1HG  ARG A 401      10.640 -43.594   0.435  1.00  4.890          H  
ATOM   6357 2HG  ARG A 401       9.984 -42.463  -0.767  1.00  4.890          H  
ATOM   6358 1HD  ARG A 401      11.667 -40.858  -0.202  1.00  4.890          H  
ATOM   6359 2HD  ARG A 401      12.337 -41.960   1.028  1.00  4.890          H  
ATOM   6360  HE  ARG A 401      12.321 -43.424  -1.313  1.00  4.890          H  
ATOM   6361 1HH1 ARG A 401      13.752 -40.358  -0.299  1.00  4.890          H  
ATOM   6362 2HH1 ARG A 401      15.117 -40.504  -1.376  1.00  4.890          H  
ATOM   6363 1HH2 ARG A 401      14.101 -43.588  -2.701  1.00  4.890          H  
ATOM   6364 2HH2 ARG A 401      15.318 -42.333  -2.739  1.00  4.890          H  
ATOM   6365  N   HIS A 402       7.075 -40.701   2.705  1.00  2.820          N  
ATOM   6366  CA  HIS A 402       6.448 -40.134   3.891  1.00  2.860          C  
ATOM   6367  C   HIS A 402       5.075 -40.741   4.181  1.00  2.550          C  
ATOM   6368  O   HIS A 402       4.755 -41.059   5.329  1.00  2.480          O  
ATOM   6369  CB  HIS A 402       6.265 -38.616   3.725  1.00  3.990          C  
ATOM   6370  CG  HIS A 402       7.546 -37.816   3.686  1.00  3.990          C  
ATOM   6371  ND1 HIS A 402       7.570 -36.456   3.393  1.00  3.990          N  
ATOM   6372  CD2 HIS A 402       8.841 -38.178   3.886  1.00  3.990          C  
ATOM   6373  CE1 HIS A 402       8.830 -36.027   3.420  1.00  3.990          C  
ATOM   6374  NE2 HIS A 402       9.611 -37.049   3.720  1.00  3.990          N  
ATOM   6375  H   HIS A 402       7.204 -40.104   1.881  1.00  3.380          H  
ATOM   6376  HA  HIS A 402       7.081 -40.317   4.756  1.00  3.430          H  
ATOM   6377 1HB  HIS A 402       5.726 -38.425   2.795  1.00  4.790          H  
ATOM   6378 2HB  HIS A 402       5.648 -38.235   4.536  1.00  4.790          H  
ATOM   6379  HD2 HIS A 402       9.207 -39.175   4.133  1.00  4.790          H  
ATOM   6380  HE1 HIS A 402       9.168 -35.005   3.231  1.00  4.790          H  
ATOM   6381  HE2 HIS A 402      10.617 -37.022   3.813  1.00  4.790          H  
ATOM   6382  N   GLN A 403       4.256 -40.951   3.150  1.00  2.720          N  
ATOM   6383  CA  GLN A 403       2.918 -41.496   3.352  1.00  2.940          C  
ATOM   6384  C   GLN A 403       2.997 -42.919   3.881  1.00  2.900          C  
ATOM   6385  O   GLN A 403       2.221 -43.304   4.753  1.00  3.080          O  
ATOM   6386  CB  GLN A 403       2.099 -41.423   2.059  1.00  4.030          C  
ATOM   6387  CG  GLN A 403       1.717 -39.987   1.637  1.00  4.030          C  
ATOM   6388  CD  GLN A 403       0.767 -39.300   2.627  1.00  4.030          C  
ATOM   6389  OE1 GLN A 403      -0.264 -39.893   3.036  1.00  4.030          O  
ATOM   6390  NE2 GLN A 403       1.095 -38.061   3.020  1.00  4.030          N  
ATOM   6391  H   GLN A 403       4.559 -40.687   2.216  1.00  3.260          H  
ATOM   6392  HA  GLN A 403       2.413 -40.894   4.106  1.00  3.530          H  
ATOM   6393 1HB  GLN A 403       2.681 -41.861   1.243  1.00  4.830          H  
ATOM   6394 2HB  GLN A 403       1.188 -42.007   2.167  1.00  4.830          H  
ATOM   6395 1HG  GLN A 403       2.630 -39.391   1.597  1.00  4.830          H  
ATOM   6396 2HG  GLN A 403       1.248 -40.011   0.654  1.00  4.830          H  
ATOM   6397 1HE2 GLN A 403       0.523 -37.553   3.656  1.00  4.830          H  
ATOM   6398 2HE2 GLN A 403       1.950 -37.612   2.686  1.00  4.830          H  
ATOM   6399  N   LYS A 404       3.999 -43.674   3.434  1.00  2.940          N  
ATOM   6400  CA  LYS A 404       4.230 -45.042   3.882  1.00  3.110          C  
ATOM   6401  C   LYS A 404       4.528 -45.154   5.378  1.00  3.020          C  
ATOM   6402  O   LYS A 404       4.460 -46.247   5.937  1.00  3.180          O  
ATOM   6403  CB  LYS A 404       5.326 -45.719   3.066  1.00  4.290          C  
ATOM   6404  CG  LYS A 404       4.912 -46.073   1.631  1.00  4.290          C  
ATOM   6405  CD  LYS A 404       6.071 -46.691   0.852  1.00  4.290          C  
ATOM   6406  CE  LYS A 404       5.670 -47.026  -0.580  1.00  4.290          C  
ATOM   6407  NZ  LYS A 404       6.807 -47.618  -1.355  1.00  4.290          N  
ATOM   6408  H   LYS A 404       4.597 -43.303   2.688  1.00  3.530          H  
ATOM   6409  HA  LYS A 404       3.313 -45.600   3.697  1.00  3.730          H  
ATOM   6410 1HB  LYS A 404       6.190 -45.051   3.006  1.00  5.140          H  
ATOM   6411 2HB  LYS A 404       5.646 -46.631   3.566  1.00  5.140          H  
ATOM   6412 1HG  LYS A 404       4.104 -46.802   1.681  1.00  5.140          H  
ATOM   6413 2HG  LYS A 404       4.535 -45.200   1.118  1.00  5.140          H  
ATOM   6414 1HD  LYS A 404       6.899 -45.978   0.828  1.00  5.140          H  
ATOM   6415 2HD  LYS A 404       6.405 -47.597   1.354  1.00  5.140          H  
ATOM   6416 1HE  LYS A 404       4.845 -47.735  -0.564  1.00  5.140          H  
ATOM   6417 2HE  LYS A 404       5.341 -46.112  -1.079  1.00  5.140          H  
ATOM   6418 1HZ  LYS A 404       6.504 -47.823  -2.297  1.00  5.140          H  
ATOM   6419 2HZ  LYS A 404       7.572 -46.959  -1.383  1.00  5.140          H  
ATOM   6420 3HZ  LYS A 404       7.114 -48.471  -0.908  1.00  5.140          H  
ATOM   6421  N   THR A 405       4.839 -44.049   6.063  1.00  3.120          N  
ATOM   6422  CA  THR A 405       5.124 -44.141   7.491  1.00  3.710          C  
ATOM   6423  C   THR A 405       3.823 -44.402   8.257  1.00  4.000          C  
ATOM   6424  O   THR A 405       3.833 -44.880   9.393  1.00  4.440          O  
ATOM   6425  CB  THR A 405       5.808 -42.869   8.044  1.00  4.960          C  
ATOM   6426  OG1 THR A 405       4.944 -41.726   7.906  1.00  4.960          O  
ATOM   6427  CG2 THR A 405       7.122 -42.602   7.325  1.00  4.960          C  
ATOM   6428  H   THR A 405       4.862 -43.135   5.608  1.00  3.740          H  
ATOM   6429  HA  THR A 405       5.795 -44.982   7.658  1.00  4.450          H  
ATOM   6430  HB  THR A 405       6.015 -43.016   9.103  1.00  5.950          H  
ATOM   6431  HG1 THR A 405       4.801 -41.522   6.960  1.00  5.950          H  
ATOM   6432 1HG2 THR A 405       7.592 -41.713   7.740  1.00  5.950          H  
ATOM   6433 2HG2 THR A 405       7.783 -43.457   7.451  1.00  5.950          H  
ATOM   6434 3HG2 THR A 405       6.931 -42.448   6.264  1.00  5.950          H  
ATOM   6435  N   LYS A 406       2.682 -44.215   7.586  1.00  4.130          N  
ATOM   6436  CA  LYS A 406       1.371 -44.417   8.179  1.00  4.810          C  
ATOM   6437  C   LYS A 406       1.039 -45.900   8.235  1.00  5.490          C  
ATOM   6438  O   LYS A 406       0.025 -46.295   8.810  1.00  5.760          O  
ATOM   6439  CB  LYS A 406       0.303 -43.698   7.356  1.00  6.460          C  
ATOM   6440  CG  LYS A 406       0.391 -42.176   7.373  1.00  6.460          C  
ATOM   6441  CD  LYS A 406      -0.655 -41.567   6.444  1.00  6.460          C  
ATOM   6442  CE  LYS A 406      -0.645 -40.047   6.487  1.00  6.460          C  
ATOM   6443  NZ  LYS A 406      -1.600 -39.466   5.503  1.00  6.460          N  
ATOM   6444  H   LYS A 406       2.718 -43.872   6.621  1.00  4.960          H  
ATOM   6445  HA  LYS A 406       1.379 -44.025   9.196  1.00  5.770          H  
ATOM   6446 1HB  LYS A 406       0.365 -44.030   6.320  1.00  7.750          H  
ATOM   6447 2HB  LYS A 406      -0.682 -43.977   7.726  1.00  7.750          H  
ATOM   6448 1HG  LYS A 406       0.242 -41.810   8.388  1.00  7.750          H  
ATOM   6449 2HG  LYS A 406       1.386 -41.873   7.035  1.00  7.750          H  
ATOM   6450 1HD  LYS A 406      -0.437 -41.880   5.416  1.00  7.750          H  
ATOM   6451 2HD  LYS A 406      -1.645 -41.928   6.716  1.00  7.750          H  
ATOM   6452 1HE  LYS A 406      -0.926 -39.721   7.486  1.00  7.750          H  
ATOM   6453 2HE  LYS A 406       0.359 -39.683   6.261  1.00  7.750          H  
ATOM   6454 1HZ  LYS A 406      -1.573 -38.462   5.557  1.00  7.750          H  
ATOM   6455 2HZ  LYS A 406      -1.314 -39.763   4.552  1.00  7.750          H  
ATOM   6456 3HZ  LYS A 406      -2.534 -39.788   5.695  1.00  7.750          H  
ATOM   6457  N   LEU A 407       1.889 -46.725   7.627  1.00  6.080          N  
ATOM   6458  CA  LEU A 407       1.689 -48.155   7.585  1.00  7.060          C  
ATOM   6459  C   LEU A 407       2.417 -48.855   8.732  1.00  7.710          C  
ATOM   6460  O   LEU A 407       2.375 -50.084   8.825  1.00  8.080          O  
ATOM   6461  CB  LEU A 407       2.217 -48.682   6.248  1.00  9.490          C  
ATOM   6462  CG  LEU A 407       1.554 -48.085   4.964  1.00  9.490          C  
ATOM   6463  CD1 LEU A 407       2.293 -48.613   3.743  1.00  9.490          C  
ATOM   6464  CD2 LEU A 407       0.069 -48.445   4.899  1.00  9.490          C  
ATOM   6465  H   LEU A 407       2.721 -46.357   7.160  1.00  7.300          H  
ATOM   6466  HA  LEU A 407       0.629 -48.367   7.689  1.00  8.470          H  
ATOM   6467 1HB  LEU A 407       3.287 -48.475   6.201  1.00 11.390          H  
ATOM   6468 2HB  LEU A 407       2.080 -49.761   6.225  1.00 11.390          H  
ATOM   6469  HG  LEU A 407       1.657 -47.000   4.977  1.00 11.390          H  
ATOM   6470 1HD1 LEU A 407       1.858 -48.185   2.840  1.00 11.390          H  
ATOM   6471 2HD1 LEU A 407       3.345 -48.326   3.810  1.00 11.390          H  
ATOM   6472 3HD1 LEU A 407       2.213 -49.698   3.707  1.00 11.390          H  
ATOM   6473 1HD2 LEU A 407      -0.364 -48.017   3.994  1.00 11.390          H  
ATOM   6474 2HD2 LEU A 407      -0.044 -49.529   4.877  1.00 11.390          H  
ATOM   6475 3HD2 LEU A 407      -0.454 -48.043   5.762  1.00 11.390          H  
ATOM   6476  N   ASN A 408       3.102 -48.084   9.591  1.00  8.090          N  
ATOM   6477  CA  ASN A 408       3.865 -48.667  10.688  1.00  8.990          C  
ATOM   6478  C   ASN A 408       3.385 -48.184  12.056  1.00  9.190          C  
ATOM   6479  O   ASN A 408       4.001 -47.300  12.653  1.00  9.520          O  
ATOM   6480  OXT ASN A 408       2.563 -48.863  12.670  1.00 13.480          O  
ATOM   6481  CB  ASN A 408       5.335 -48.364  10.499  1.00 11.600          C  
ATOM   6482  CG  ASN A 408       5.903 -49.032   9.273  1.00 11.600          C  
ATOM   6483  OD1 ASN A 408       6.024 -50.264   9.205  1.00 11.600          O  
ATOM   6484  ND2 ASN A 408       6.260 -48.242   8.296  1.00 11.600          N  
ATOM   6485  H   ASN A 408       3.110 -47.066   9.479  1.00  9.710          H  
ATOM   6486  HA  ASN A 408       3.731 -49.749  10.667  1.00 10.790          H  
ATOM   6487 1HB  ASN A 408       5.467 -47.282  10.401  1.00 13.920          H  
ATOM   6488 2HB  ASN A 408       5.894 -48.687  11.375  1.00 13.920          H  
ATOM   6489 1HD2 ASN A 408       6.641 -48.624   7.455  1.00 13.920          H  
ATOM   6490 2HD2 ASN A 408       6.146 -47.256   8.390  1.00 13.920          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 -2616.92 289.219 1744.39 -151.791 57.7823 71.1196 971.944 -1040.81 -1.72983 -12.2403 -812.015 -78.58 -397.254 -6.25471 -19.113 -22.9305 0 8.09482 34.3898 202.541 276.87 -59.0271 96.5677 88.4732 104.852 329.55 -942.873
MET:NtermProteinFull_1 -5.34729 0.63357 2.38491 -0.63221 0.17328 0.27868 1.29518 -1.24171 -0.02127 -0.16498 -0.12696 0.59338 0 0 0 0 0 -0.09102 0.0279 1.64837 0 0 0 0.60916 0 0.09188 0.11087
LYS_2 -1.74542 0.10182 1.6196 -0.41685 0.06114 0.2202 0.41245 -0.64085 -0 -0 0.22127 0.11501 0 0 0 0 0 -0.07959 0.00675 1.47765 0 -0.02581 0 -1.5107 -0.31301 0.15625 -0.34007
GLU_3 -3.45672 0.3451 2.88967 -0.24012 0.04914 0.3886 0.96856 -1.19834 -0 -0 -0.24734 -0.57577 0 0 0 0 0 -0.07227 0.00051 0 2.92049 -0.07551 0 -2.7348 -0.59802 0.22555 -1.41127
PHE_4 -7.88147 0.82232 1.70624 -0.64897 0.04109 -0.02571 1.52277 -1.92693 -0.02127 -0.16498 -0.8309 -0.26181 0 0 0 0 0 0.07177 0.72221 0 2.68193 0.01282 0 1.0402 -0.53665 0.58265 -3.09469
TRP_5 -5.50279 0.64954 1.18805 -0.72303 0.31547 0.34717 0.96938 -1.41205 -0 -0 -0.20006 -0.1839 0 0 0 0 0 0.0778 0.01309 0 2.90488 -0.06787 0 1.6906 -0.55382 0.74214 0.25459
ASN_6 -1.71395 0.04034 1.55301 -0.27398 0.07091 0.46015 0.39943 -0.80694 -0.00939 -0.12734 0.22922 -0.82548 0 0 0 0 0 0.13977 0.01301 0 1.8389 -0.51768 0 -0.93687 -0.40539 0.54523 -0.32707
LEU_7 -7.61695 0.83537 2.57251 -0.49044 0.28558 0.09189 1.12295 -1.98157 -0 -0 -0.80772 0.24441 0 0 -0.84138 0 0 0.07255 0.12699 0.39702 0 -0.32489 0 0.18072 -0.18212 0.51496 -5.80012
ASP_8 -2.75095 0.19105 3.96079 -0.10966 0.00542 0.31705 2.01455 -1.75293 -0.01672 -0.1189 -2.50205 -0.31168 0 0 0 0 0 0.17117 0.00494 0 1.84939 0.02897 0 -2.3716 -0.32409 0.55416 -1.16108
LYS_9 -3.37319 0.27312 3.62011 -0.44648 0.1122 0.2582 1.62072 -1.73197 -0.00977 -0.06203 -0.98936 -0.09892 0 0 0 0 0 -0.04328 0.00608 1.48982 0 -0.09204 0 -1.5107 0.10759 0.62622 -0.24366
ASN_10 -3.04563 0.16319 3.27556 -0.1795 0.03556 0.26793 1.27663 -1.56385 -0 -0 -0.73874 -0.32981 0 0 0 0 0 -0.06826 0.00052 0 1.43068 0.24934 0 -0.93687 0.33928 0.47756 0.65358
LEU_11 -6.87501 0.78243 3.81482 -0.49649 0.24025 0.12709 2.64844 -2.50461 -0 -0 -1.6464 0.14244 0 0 0 0 0 0.06516 0.0439 0.26088 0 -0.28299 0 0.18072 -0.05643 0.33326 -3.22254
GLN_12 -6.40126 0.29663 6.66796 -0.78454 0.06605 0.80537 3.01169 -3.18402 -0.00939 -0.12734 -3.11271 -0.7946 0 0 -0.84138 0 0 0.20438 0.05423 0 2.80448 -0.19332 0 -0.18838 -0.2038 0.4394 -1.49054
LEU_13 -7.19096 0.75234 4.75581 -0.58455 0.23475 0.16616 2.77767 -2.89397 -0.01672 -0.1189 -2.02393 -0.0534 0 0 0 0 0 0.11305 0.2087 1.12448 0 -0.15926 0 0.18072 0.00197 0.56646 -2.15956
ARG_14 -10.4192 0.92882 7.99825 -1.62096 0.27684 1.43979 3.9331 -4.1929 -0.00977 -0.06203 -2.78917 0.05071 0 0 0 -0.40551 0 0.00869 0.21676 4.27706 0 -0.16326 0 -1.2888 0.20769 0.76207 -0.85181
LEU_15 -9.12977 1.10458 4.16956 -0.75594 0.6126 0.21422 2.88893 -3.14062 -0 -0 -2.70306 0.31409 0 0 0 0 0 0.25268 0.00889 2.68689 0 -0.29736 0 0.18072 -0.07672 0.90499 -2.76532
GLY_16 -3.81845 0.15366 4.4305 -5e-05 0 0 2.28858 -2.24552 -0 -0 -2.45271 -0.43838 0 0 0 0 0 0.01122 0 0 0 0.51312 0 0.83697 0.10721 0.64074 0.02688
ILE_17 -9.02263 0.93803 5.42246 -0.51429 0.38464 0.10174 3.07486 -3.25788 -0.00507 -0.03176 -2.45275 0.07277 0 0 0 0 0 -0.06561 0.05217 0.55621 0 -0.44931 0 0.73287 0.23088 0.36572 -3.86695
VAL_18 -7.88026 0.81473 4.3801 -0.31858 0.29734 0.07319 2.88682 -3.19484 -0 -0 -2.07482 -0.02881 0 0 0 0 0 -0.02633 0.00528 0.0437 0 -0.24748 0 1.9342 0.02777 0.48474 -2.82326
PHE_19 -8.24038 0.77644 5.28625 -0.93902 0.07996 0.35532 3.18801 -3.15862 -0.00052 -0.00808 -3.20551 0.01927 0 0 0 0 0 0.01239 0.00662 0 1.77553 -0.48474 0 1.0402 0.07715 0.38197 -3.03775
LEU_20 -8.51982 0.73611 4.64945 -0.48963 0.20982 0.1113 2.85564 -3.10182 -0 -0 -2.30125 0.24473 0 0 0 0 0 0.00257 0.10222 0.38079 0 -0.27296 0 0.18072 -0.08093 0.37793 -4.91513
GLY_21 -3.92717 0.15146 4.56727 -5e-05 0 0 2.27287 -2.33278 -0 -0 -2.62218 -0.41097 0 0 0 0 0 -0.06847 0 0 0 0.21698 0 0.83697 0.42876 0.32239 -0.56493
ALA_22 -5.42579 0.47206 3.8534 -0.02263 0 0 2.31982 -2.61178 -0.00507 -0.03176 -2.50866 -0.36428 0 0 0 0 0 0.01544 0 0 0 -0.33273 0 1.8394 0.26566 0.22116 -2.31574
PHE_23 -9.91007 1.31401 6.00181 -0.95014 0.21852 0.3564 3.36787 -3.57075 -0 -0 -3.26136 -0.0098 0 0 0 0 0 0.03685 0.01706 0 2.03467 -0.45846 0 1.0402 -0.22322 0.45808 -3.53832
SER_24 -6.41792 0.43745 5.80506 -0.02648 0 0.06155 3.15726 -3.02437 -0.0123 -0.18272 -2.53391 -0.64115 0 0 0 0 0 -0.00875 0.00057 0.5728 0 0.36207 0.60236 -0.77834 0.27817 0.36753 -1.98112
TYR_25 -8.83592 0.86148 4.29234 -0.94579 0.06753 0.3491 2.96192 -2.9445 -0.00711 -0.04499 -2.86922 -0.28098 0 0 0 -0.32364 0 0.00061 0.03127 0 1.74015 -0.37208 0.00019 1.2797 0.28828 0.23136 -4.5203
GLY_26 -3.53845 0.10953 4.25675 -4e-05 0 0 1.92496 -2.14197 -0 -0 -2.55793 -0.41566 0 0 0 0 0 -0.07013 0 0 0 0.51532 0 0.83697 0.31306 0.21885 -0.54875
THR_27 -6.70631 0.32868 5.41402 -0.20471 0.11437 0.07497 3.2551 -2.98648 -0 -0 -3.65968 -0.05301 0 0 0 0 0 -0.02157 0.00544 0.06825 0 -0.02577 2.28142 -1.0874 0.30296 0.23098 -2.66875
VAL_28 -8.20031 1.37628 3.52743 -0.36262 0.25662 0.08849 2.90153 -2.8543 -0.00248 -0.01211 -2.01611 0.00665 0 0 0 0 0 -0.0248 0.04177 0.99646 0 -0.19514 0 1.9342 0.03164 0.48146 -2.02533
PHE_29 -7.49719 0.99489 4.19583 -0.71464 0.02572 0.17035 2.79252 -2.67229 -0.0041 -0.02636 -3.48764 -0.13892 0 0 0 0 0 0.06861 0.66482 0 1.84293 -0.42468 0 1.0402 -0.04219 0.78809 -2.42405
SER_30 -4.41366 0.22709 5.31319 -0.0287 0 0.06652 2.35094 -2.5438 -0.01289 -0.08703 -2.22679 -0.59107 0 0 0 0 0 0.01585 1e-05 0.60793 0 0.34207 0.60004 -0.77834 0.26082 0.68152 -0.21631
SER_31 -6.11273 0.4152 5.63683 -0.02764 0 0.04388 3.21741 -2.8393 -0 -0 -2.30826 -1.10115 0 0 0 0 0 0.06335 0.08887 0.54433 0 0.22956 0.60032 -0.77834 0.10225 0.39383 -1.83158
MET_32 -9.64228 1.43069 4.61469 -0.2934 0.06414 0.03826 2.99133 -2.89798 -0.00847 -0.04101 -2.60406 -0.18717 0 0 0 0 0 0.0742 0.08695 1.22759 0 0.04226 0 0.60916 -0.1375 0.76794 -3.86465
THR_33 -5.71078 0.38724 5.65692 -0.19334 0.08318 0.06634 3.05073 -2.88408 -0.00248 -0.01211 -3.02682 -0.0183 0 0 0 0 0 -0.01402 0.01453 0.05453 0 0.0014 2.31115 -1.0874 0.12795 0.73711 -0.45825
ILE_34 -6.55097 0.34256 4.58793 -0.49615 0.36265 0.09743 2.22088 -2.71327 -0 -0 -1.74086 0.08351 0 0 0 0 0 -0.05021 0.05074 0.49791 0 -0.49852 0 0.73287 0.17936 0.27223 -2.62191
TYR_35 -10.5738 1.05262 3.77628 -0.87712 0.03912 0.30852 2.99845 -3.00306 -0.01878 -0.192 -2.57346 -0.27388 0 0 0 0 0 0.0088 0.04416 0 1.76735 -0.44512 0.01041 1.2797 0.1347 0.44177 -6.09532
TYR_36 -12.0161 1.08822 5.29131 -0.75309 0.16318 0.38028 3.9386 -3.61344 -0 -0 -3.79615 -0.19585 0 0 0 -0.66448 0 0.1294 0.02087 0 2.2661 0.07137 0.06025 1.2797 -0.02523 1.10731 -5.26774
ASN_37 -5.92103 0.32179 5.8491 -0.16632 0.01423 0.24808 2.16618 -2.97068 -0.04922 -0.34218 -1.64077 -0.37149 0 0 0 -0.38189 0 -0.0686 6e-05 0 1.53542 0.22954 0 -0.93687 -0.09189 0.97695 -1.5996
GLN_38 -4.19406 0.28412 4.0114 -0.28244 0.0671 0.23841 1.44422 -2.02898 -0.01299 -0.14997 -0.51038 -0.52828 0 0 0 0 0 0.01774 0.10576 0 2.87593 -0.07317 0 -0.18838 0.05433 0.50831 1.63868
TYR_39 -6.67593 0.82778 2.80669 -0.8997 0.05378 0.31939 2.03986 -1.96724 -0 -0 -1.82822 -0.24081 0 0 -0.47685 0 0 -0.00462 0.01331 0 2.54721 -0.07853 0.15678 1.2797 0.35295 0.91063 -0.86382
LEU_40 -6.40805 0.94423 1.34895 -0.49375 0.23046 0.12522 1.03404 -1.48573 -0 -0 -0.28843 0.11977 0 0 0 0 0 -0.02755 0.01208 0.40265 0 -0.09507 0 0.18072 0.50478 0.88332 -3.01236
GLY_41 -3.34686 0.23172 4.17061 -0.00062 0 0 2.28944 -2.0695 -0 -0 -2.21038 -0.21762 0 0 0 0 0 -0.11881 0 0 0 -1.5379 0 0.83697 0.56796 0.44891 -0.95608
SER_42 -5.10604 0.61685 5.24961 -0.02944 0.00066 0.04655 2.10954 -2.50636 -0.03936 -0.28059 -2.12882 -0.98977 0 0 -0.40464 0 0 0.04389 0.01084 0.15709 0 -0.28902 0.67838 -0.77834 0.05065 0.39045 -3.19787
ALA_43 -3.2734 0.29275 3.33571 -0.0224 0 0 1.69753 -1.82267 -0 -0 -0.81822 -0.37661 0 0 0 0 0 -0.06388 0 0 0 -0.35668 0 1.8394 -0.61294 0.32982 0.1484
ILE_44 -8.19537 0.75751 3.20644 -0.65629 0.42126 0.15005 2.46186 -2.37447 -0 -0 -2.01277 0.20898 0 0 0 0 0 0.04401 0.01816 0.6582 0 -0.41543 0 0.73287 -0.32592 0.5225 -4.79841
THR_45 -7.65837 0.76285 6.64159 -0.20738 0.21475 0.07813 3.3466 -3.40675 -0.00844 -0.09716 -1.92823 -0.45513 0 0 0 -0.38189 0 -0.00847 0.01656 0.07571 0 0.03375 2.30418 -1.0874 0.03007 0.59849 -1.13653
GLY_46 -5.30509 0.43726 4.72115 -5e-05 0 0 2.35911 -2.69874 -0.00035 -0.00576 -2.62563 -0.42553 0 0 0 0 0 -0.08165 0 0 0 0.31811 0 0.83697 0.56584 0.23117 -1.67318
ILE_47 -7.4238 0.66319 4.07826 -0.50428 0.39223 0.10358 2.81594 -2.82192 -0 -0 -2.30364 -0.0338 0 0 0 0 0 -0.03495 0.04023 0.57361 0 -0.40222 0 0.73287 0.51241 0.25812 -3.35418
LEU_48 -10.544 1.61736 3.4192 -0.50823 0.25511 0.12215 2.75025 -3.13759 -0 -0 -2.43914 0.24891 0 0 0 0 0 -0.02765 0.39976 0.48763 0 -0.23137 0 0.18072 -0.10866 0.4915 -7.02408
LEU_49 -7.72798 0.88434 4.12266 -0.48952 0.2049 0.10648 2.39906 -2.79437 -0 -0 -2.12409 0.24379 0 0 0 0 0 0.12257 0.10344 0.38017 0 -0.26841 0 0.18072 -0.24702 0.56728 -4.33597
ALA_50 -5.48691 0.58979 3.56238 -0.02194 0 0 3.02311 -2.72125 -0 -0 -2.39995 -0.35823 0 0 0 0 0 0.01928 0 0 0 -0.23533 0 1.8394 -0.3605 0.38953 -2.1606
LEU_51 -8.83885 1.33832 4.25207 -0.50274 0.24664 0.12327 3.2518 -3.139 -0 -0 -2.79588 0.22943 0 0 0 0 0 0.06201 0.03322 0.27866 0 -0.30561 0 0.18072 -0.40865 0.38943 -5.60515
SER_52 -5.87466 0.4169 6.41913 -0.02867 0 0.06738 3.78231 -3.07831 -0 -0 -3.99758 -0.53553 0 0 0 -0.8313 0 0.07274 0.02821 0.76677 0 0.33109 0.60301 -0.77834 -0.12771 0.52141 -2.24317
ALA_53 -5.65828 0.43236 3.66818 -0.02087 0 0 2.58917 -2.58216 -0 -0 -1.82349 -0.35815 0 0 0 0 0 -0.00707 0 0 0 -0.33468 0 1.8394 -0.21339 0.42895 -2.04002
VAL_54 -6.94316 0.94483 3.68064 -0.30327 0.22737 0.06674 2.72991 -2.70469 -0 -0 -1.90718 0.00247 0 0 0 0 0 0.00076 0.00029 0.02597 0 -0.34153 0 1.9342 -0.24693 0.37017 -2.46341
ALA_55 -7.119 0.4508 3.48493 -0.02326 0 0 2.90116 -3.08705 -0 -0 -2.75729 -0.36213 0 0 0 0 0 -0.03007 0 0 0 -0.25683 0 1.8394 -0.24933 0.31197 -4.8967
THR_56 -6.86852 0.44926 5.92785 -0.20303 0.13808 0.07382 2.98623 -3.27302 -0.01235 -0.09983 -3.63587 -0.13169 0 0 0 0 0 0.01497 0.02505 0.05636 0 -0.00352 2.37193 -1.0874 -0.19498 0.31445 -3.1522
PHE_57 -11.683 1.62967 2.88611 -0.84591 0.04198 0.22518 2.63996 -2.97847 -0.00863 -0.06549 -1.67813 -0.15225 0 0 0 0 0 0.05758 0.0329 0 2.08503 -0.48909 0 1.0402 0.16541 0.6252 -6.47176
VAL_58 -8.97427 1.22824 2.60239 -0.31559 0.24762 0.06929 2.48717 -2.79245 -0 -0 -1.64887 -0.10843 0 0 0 0 0 -0.05764 0.03472 0.04836 0 -0.36424 0 1.9342 0.08092 0.71325 -4.81536
ALA_59 -7.38246 0.77325 3.38534 -0.02387 0 0 2.98701 -3.12903 -0 -0 -2.72417 -0.33821 0 0 0 0 0 -0.05145 0 0 0 -0.26589 0 1.8394 -0.23342 0.47816 -4.68534
GLY_60 -4.85242 0.33608 4.59821 -5e-05 0 0 2.44198 -2.6934 -0 -0 -3.14695 -0.40211 0 0 0 0 0 -0.06593 0 0 0 0.15605 0 0.83697 0.36682 0.29207 -2.13267
ILE_61 -9.02102 1.11117 3.19435 -0.62196 0.71669 0.14774 2.2327 -2.84542 -0.00926 -0.05557 -2.2359 -0.10789 0 0 0 0 0 -0.06758 0.71178 3.2889 0 -0.44258 0 0.73287 0.59113 0.39688 -2.28298
LEU_62 -9.21698 0.98294 3.67633 -0.50998 0.20747 0.12103 2.74726 -2.89649 -0.00863 -0.06549 -2.16915 0.24601 0 0 0 0 0 -0.00185 0.0072 0.36946 0 -0.26743 0 0.18072 -0.15988 0.61389 -6.14358
ALA_63 -6.94248 1.19165 3.54803 -0.02395 0 0 3.11948 -3.06141 -0 -0 -2.76284 -0.35285 0 0 0 0 0 -0.00027 0 0 0 -0.22013 0 1.8394 -0.33724 0.61587 -3.38674
GLY_64 -4.97887 0.53457 4.9373 -5e-05 0 0 2.05543 -2.81756 -0.01424 -0.12042 -1.83851 -0.42056 0 0 0 0 0 -0.08959 0 0 0 0.115 0 0.83697 0.43985 0.4167 -0.94397
PHE_65 -7.88949 0.50681 6.1389 -0.83715 0.04833 0.21122 3.30767 -3.2064 -0 -0 -2.93464 -0.08276 0 0 0 0 0 0.00267 0.00021 0 1.73906 -0.52261 0 1.0402 0.72812 0.27029 -1.47957
PHE_66 -10.4143 0.9445 5.21499 -0.51905 0.15978 0.22446 3.78012 -3.59489 -0 -0 -3.52771 -0.18381 0 0 0 0 0 -0.04443 0.06205 0 2.98252 0.01301 0 1.0402 -0.0105 0.59828 -3.27481
ALA_67 -6.01608 0.81927 4.12488 -0.02153 0 0 2.43782 -2.98513 -0 -0 -2.08211 -0.35979 0 0 0 0 0 0.0663 0 0 0 -0.3422 0 1.8394 -0.37654 0.59119 -2.30453
ASP_68 -4.06065 0.20618 6.14691 -0.11101 0.01365 0.34654 2.29873 -2.72647 -0.00901 -0.10792 -2.8642 -0.09116 0 0 -0.7673 0 0 -0.04382 0.00948 0 2.22364 -0.35031 0 -2.3716 -0.43115 0.44054 -2.24894
ARG_69 -5.60597 0.33731 4.97706 -0.71411 0.30788 0.53713 1.94008 -2.31513 -0.03104 -0.24109 -1.0598 0.29539 0 0 0 -0.08239 0 -0.00749 0.11653 3.35782 0 -0.06286 0 -1.2888 0.01235 0.50527 0.97816
ASN_70 -3.1968 0.09221 2.92814 -0.16465 0.00721 0.24111 1.19749 -1.40991 -0 -0 -1.02092 -0.21741 0 0 0 0 0 0.04376 0.02837 0 1.73773 0.18938 0 -0.93687 0.44128 0.36076 0.32088
GLY_71 -3.92204 0.50804 4.11796 -0.00046 0 0 2.05617 -2.14974 -0 -0 -1.70864 -0.20947 0 0 0 0 0 -0.02035 0 0 0 -1.53247 0 0.83697 0.81209 0.26063 -0.95131
ARG_72 -8.26707 0.79348 6.1051 -0.71089 0.17385 0.43265 2.59709 -2.98149 -0.00583 -0.03484 -2.38639 0.45792 0 0 0 -1.1103 0 -0.03516 0.60525 1.44295 0 -0.12101 0 -1.2888 0.30935 0.7052 -3.31895
LYS_73 -6.35364 1.2032 4.47936 -0.49262 0.14811 0.36469 1.69155 -2.0272 -0 -0 -0.59405 0.47266 0 0 0 0 0 0.15247 0.19303 1.40562 0 0.1414 0 -1.5107 5.44531 1.97325 6.69243
PRO_74 -6.43699 0.90461 5.14382 -0.08198 0 0.05037 1.92532 -2.2372 -0 -0 -1.82226 0.70194 0 0 0 0 0 -0.03275 0.0435 0.50991 0 -0.03901 0 -2.4119 5.45397 1.94461 3.61596
VAL_75 -8.06829 1.0315 3.51771 -0.32895 0.31259 0.07635 2.71236 -2.94972 -0 -0 -2.34007 -0.29595 0 0 0 0 0 -0.06959 0.00569 0.1123 0 -0.34638 0 1.9342 -0.27067 0.99466 -3.97226
MET_76 -10.2836 0.59747 4.41766 -0.44429 0.27495 0.14051 3.2141 -2.89129 -0 -0 -2.7642 -0.17288 0 0 0 0 0 0.05888 0.24004 2.03748 0 0.00775 0 0.60916 -0.04442 0.66022 -4.34243
VAL_77 -9.01191 1.13695 4.27098 -0.32731 0.32843 0.07535 2.68785 -3.12177 -0.00424 -0.04079 -2.05857 -0.179 0 0 0 0 0 -0.04672 0.02855 0.05301 0 -0.33289 0 1.9342 -0.03433 0.5431 -4.09909
PHE_78 -11.1288 1.22764 4.60071 -0.8171 0.04365 0.21735 3.06187 -3.24683 -0 -0 -2.51098 -0.1701 0 0 0 0 0 0.03535 0.33048 0 2.07734 -0.47806 0 1.0402 0.00116 0.86645 -4.84972
GLY_79 -5.97222 0.55632 5.2667 -5e-05 0 0 2.63129 -2.98159 -0 -0 -2.88286 -0.42142 0 0 0 0 0 -0.0205 0 0 0 0.52441 0 0.83697 0.27188 0.64257 -1.54849
THR_80 -7.96923 0.63443 6.53933 -0.20911 0.15347 0.07623 3.66089 -3.58616 -0.00816 -0.0839 -3.04238 -0.10047 0 0 0 0 0 0.11593 0.14657 0.19047 0 0.01661 2.22439 -1.0874 0.24411 0.4689 -1.6155
ILE_81 -7.27811 0.70034 5.25306 -0.50715 0.47744 0.10414 2.87707 -2.86902 -0 -0 -2.44928 -0.13841 0 0 0 0 0 0.04858 0.02608 0.70512 0 -0.30042 0 0.73287 -0.03173 0.67215 -1.97729
ILE_82 -9.30816 1.18731 4.53088 -0.51719 0.42753 0.10312 3.09568 -3.27524 -0 -0 -2.32849 0.06395 0 0 0 0 0 0.06275 0.05943 0.61034 0 -0.36846 0 0.73287 -0.04607 0.73302 -4.23672
GLN_83 -9.60549 0.83577 7.12228 -0.28123 0.03146 0.19718 3.57289 -4.03607 -0.0082 -0.15635 -2.61039 -0.40002 0 0 0 0 0 -0.05656 0.04936 0 3.18522 -0.14866 0 -0.18838 -0.1622 0.96997 -1.68943
LEU_84 -7.98932 0.97409 4.26191 -0.60321 0.25662 0.19448 3.08002 -3.05632 -0 -0 -2.22604 -0.11813 0 0 0 0 0 0.1135 0.22452 1.1962 0 -0.18849 0 0.18072 -0.08884 0.87138 -2.91692
LEU_85 -6.31796 0.46545 4.79986 -0.69635 0.23478 0.26958 2.8739 -2.81049 -0 -0 -2.53664 0.1039 0 0 0 0 0 0.02432 0.07637 0.87907 0 -0.2156 0 0.18072 0.01666 0.45776 -2.19466
GLY_86 -6.10749 0.56616 5.2482 -5e-05 0 0 2.75808 -3.03589 -0 -0 -2.74278 -0.42236 0 0 0 0 0 -0.10006 0 0 0 0.20816 0 0.83697 0.56834 0.20365 -2.01909
ALA_87 -6.64757 0.54843 3.73241 -0.02153 0 0 2.86627 -3.01723 -0 -0 -2.13543 -0.35889 0 0 0 0 0 -0.00545 0 0 0 -0.19563 0 1.8394 0.45965 0.19027 -2.74529
ALA_88 -5.18931 0.33852 3.83504 -0.02166 0 0 2.65235 -2.62582 -0 -0 -2.08003 -0.35883 0 0 0 0 0 0.04223 0 0 0 -0.25209 0 1.8394 -0.37944 0.19431 -2.00534
LEU_89 -7.66588 0.73823 4.41402 -0.47543 0.1598 0.10634 3.04428 -3.03639 -0 -0 -2.39376 0.2059 0 0 0 0 0 -0.02135 0.06059 0.42293 0 -0.26117 0 0.18072 -0.34278 0.29996 -4.56399
ALA_90 -5.51473 0.74956 3.01883 -0.0221 0 0 1.99478 -2.56252 -0 -0 -0.77693 -0.3796 0 0 0 0 0 -0.01545 0 0 0 -0.32509 0 1.8394 -0.39275 0.35593 -2.03066
ILE_91 -7.14232 0.82555 4.13838 -0.5043 0.40727 0.1013 1.96365 -2.6981 -0 -0 -0.77336 -0.00854 0 0 0 0 0 -0.0338 0.04806 0.50437 0 -0.47192 0 0.73287 -0.24087 0.38154 -2.77021
ALA_92 -2.88519 0.14835 3.09943 -0.02195 0 0 1.97786 -1.77681 -0 -0 -2.24975 -0.33243 0 0 0 0 0 -0.02302 0 0 0 -0.24239 0 1.8394 -0.21287 0.4555 -0.22386
SER_93 -4.59003 0.14057 5.07091 -0.03186 0.02562 0.03056 1.99832 -2.30916 -0.00772 -0.06433 -1.51365 -0.29961 0 0 0 0 0 0.04738 0.01766 0.2719 0 0.32181 0.61514 -0.77834 0.31472 0.39898 -0.34113
ASN_94 -3.33928 0.32227 3.34138 -0.18661 0.0439 0.3023 1.24771 -1.62535 -0.00014 -0.00073 -0.76382 -0.5089 0 0 0 0 0 -0.06321 0.01362 0 2.04126 -0.55744 0 -0.93687 0.19132 0.29111 -0.18749
LEU_95 -2.64688 0.62752 2.47291 -0.55102 0.27153 0.17584 0.61141 -1.13825 -0.00074 -0.01392 -0.17258 0.18052 0 0 0 0 0 -0.04607 0.03377 0.16248 0 -0.18986 0 0.18072 4.81374 1.89202 6.66314
PRO_96 -6.88638 1.30759 2.61885 -0.1061 0.00237 0.07676 0.74728 -1.2266 -0 -0 -0.57946 0.33569 0 0 -0.47685 0 0 -0.1145 0.0223 0.10039 0 -0.88762 0 -2.4119 4.98117 2.61548 0.11848
GLY_97 -3.41466 0.45465 3.05027 -0.00105 0 0 1.57686 -1.62064 -0 -0 0.50041 -0.21278 0 0 0 0 0 0.11296 0 0 0 -0.95459 0 0.83697 0.4152 1.20808 1.95168
HIS_98 -2.2346 0.1664 1.57911 -0.7641 0.03014 0.90588 0.12839 -0.91129 -0 -0 -0.15159 -3.07691 0 0 0 0 0 0.00346 0.18059 0 2.09324 -0.11339 0 -0.45461 0.33901 0.72286 -1.55739
VAL_99 -3.66254 1.06234 2.61716 -0.29249 0.218 0.06545 0.80278 -1.46123 -0 -0 0.42567 -0.29273 0 0 0 0 0 0.09463 0.00229 0.24756 0 -0.5114 0 1.9342 -0.21579 0.53448 1.56838
ASN_100 -6.29732 1.0769 4.95593 -0.21161 0.10566 0.35191 2.17621 -2.53425 -0 -0 -1.37026 -0.37707 0 0 0 -0.68401 0 0.15286 0.05232 0 1.94259 -0.1385 0 -0.93687 5.73229 2.54604 6.54282
PRO_101 -8.33226 2.44871 4.51773 -0.07876 9e-05 0.0483 2.69846 -2.30085 -0.01192 -0.08648 -2.35537 0.65016 0 0 0 0 0 0.052 0.01526 0.39903 0 -0.57182 0 -2.4119 5.54763 2.88242 3.11043
TRP_102 -6.7175 1.34447 4.73888 -1.39295 0.17468 0.49533 2.28315 -2.74261 -0 -0 -1.79257 -0.538 0 0 0 -0.68401 0 -0.15016 0.0001 0 1.22568 -0.13905 0 1.6906 -0.03683 0.81712 -1.42367
SER_103 -5.81363 0.76653 5.59996 -0.03693 0 0.04365 2.3815 -2.76391 -0.00074 -0.01392 -2.85882 -0.43752 0 0 0 0 0 -0.04581 0.00584 0.34923 0 -0.06504 1.73912 -0.77834 -0.09979 0.51423 -1.51437
THR_104 -7.57644 0.87359 4.15202 -0.17469 0.05816 0.08537 3.48731 -2.8134 -0.00755 -0.06279 -2.25213 -0.12435 0 0 0 -0.66448 0 0.08485 0.31854 1.52433 0 0.00224 2.3534 -1.0874 -0.07926 0.70675 -1.19593
PHE_105 -10.5847 1.16024 2.88681 -0.5237 0.26585 0.23708 2.51918 -2.97641 -0 -0 -2.08863 -0.16404 0 0 0 0 0 0.07771 0.00984 0 3.31725 -0.19239 0 1.0402 0.0294 0.91032 -4.07604
ILE_106 -5.98866 0.67487 4.29846 -0.51224 0.47992 0.10352 2.54786 -2.56895 -0.01192 -0.08648 -1.61768 0.00739 0 0 0 0 0 -0.06777 0.02169 0.50681 0 -0.46016 0 0.73287 -0.04511 0.66517 -1.32041
ALA_107 -6.37322 0.5056 3.74867 -0.02254 0 0 2.55978 -2.83308 -3e-05 -0.00082 -1.73983 -0.35475 0 0 0 0 0 -0.0588 0 0 0 -0.33092 0 1.8394 -0.22957 0.41561 -2.8745
PHE_108 -9.81195 1.36263 4.30541 -0.70789 0.06633 0.23888 2.69073 -3.01857 -0 -0 -2.49793 -0.02351 0 0 0 0 0 0.14131 0.78004 0 2.40199 -0.03732 0 1.0402 -0.31428 0.61274 -2.7712
LEU_109 -9.04467 0.9881 3.83464 -0.46649 0.11144 0.10984 3.10575 -3.09899 -0 -0 -2.6554 0.18756 0 0 0 0 0 -0.0327 0.48262 0.53722 0 -0.22105 0 0.18072 -0.1366 0.85928 -5.25872
LEU_110 -8.45013 0.92741 4.50262 -0.68977 0.3746 0.18302 2.79646 -3.05337 -0 -0 -2.40383 0.31158 0 0 0 0 0 0.05494 0.13644 2.96932 0 -0.29849 0 0.18072 -0.24681 0.84722 -1.85808
ILE_111 -8.34216 0.75873 4.48165 -0.49428 0.33238 0.10143 2.72171 -3.12999 -0 -0 -2.72218 -0.06876 0 0 0 0 0 -0.05247 0.02397 0.51314 0 -0.46372 0 0.73287 -0.13935 0.79496 -4.95208
SER_112 -6.56935 0.41309 6.36738 -0.02431 0 0.02397 3.46637 -3.22876 -0.00309 -0.04426 -2.76931 -0.33098 0 0 0 -0.50766 0 0.1148 0.02234 0.60596 0 0.25448 0.93648 -0.77834 -0.10374 0.69921 -1.45574
PHE_113 -11.5761 1.96409 3.27591 -0.45472 0.00911 0.11167 3.14535 -3.53673 -0 -0 -2.65701 -0.13151 0 0 0 0 0 0.02837 0.83163 0 3.56517 -0.40994 0 1.0402 -0.10447 1.77622 -3.12276
GLY_114 -6.39497 0.72147 5.5976 -5e-05 0 0 2.72803 -3.16607 -0.00318 -0.02539 -2.65992 -0.41807 0 0 0 0 0 -0.07476 0 0 0 0.30854 0 0.83697 0.52915 1.54476 -0.47589
TYR_115 -9.71644 0.99297 4.94973 -0.79142 0.02616 0.23479 2.34923 -3.31274 -0 -0 -2.24226 -0.32945 0 0 0 0 0 -0.01032 0.01954 0 1.92723 -0.46564 0.00013 1.2797 0.60542 0.39289 -4.09052
ASN_116 -7.53832 0.43504 6.85375 -0.22912 0.02414 0.3242 3.21257 -3.62729 -0 -0 -3.28929 -0.31354 0 0 0 0 0 0.18723 0.00162 0 2.71643 0.14492 0 -0.93687 0.11913 0.75235 -1.16303
PHE_117 -11.9855 1.79014 2.74939 -0.46562 0.01179 0.14201 3.04272 -3.45288 -0 -0 -2.52973 -0.13779 0 0 0 0 0 0.00066 0.33614 0 2.92941 -0.12421 0 1.0402 -0.07128 1.02999 -5.69453
VAL_118 -7.62516 0.46899 4.87142 -0.31664 0.22726 0.07274 3.23526 -3.21414 -0 -0 -2.8423 -0.15252 0 0 0 0 0 -0.06736 0.01992 0.07378 0 -0.31213 0 1.9342 -0.1422 0.72396 -3.04491
ILE_119 -6.3428 0.43658 4.83274 -0.52643 0.48791 0.10891 2.51656 -2.85913 -0.00318 -0.02539 -2.15996 -0.03994 0 0 0 0 0 -0.05224 0.04136 0.52834 0 -0.42495 0 0.73287 -0.03536 0.38789 -2.39622
THR_120 -6.51063 0.48951 5.03816 -0.20217 0.0794 0.07395 2.68101 -3.00851 -0.01151 -0.112 -2.253 -0.16025 0 0 0 0 0 0.07549 0.00064 0.10734 0 -0.00953 2.29372 -1.0874 0.04312 0.48328 -1.98938
ALA_121 -6.06348 0.32016 3.45834 -0.02184 0 0 2.8909 -2.75317 -0 -0 -2.45563 -0.37162 0 0 0 0 0 0.03486 0 0 0 -0.30883 0 1.8394 -0.23972 0.41152 -3.25911
GLY_122 -5.68177 0.74471 5.72249 -5e-05 0 0 2.99866 -3.11158 -0 -0 -2.37082 -0.39877 0 0 0 0 0 -0.08133 0 0 0 0.23162 0 0.83697 0.28337 0.30645 -0.52006
ASN_123 -6.46289 0.47343 6.6611 -0.17541 0.03801 0.25804 3.1178 -3.38272 -0 -0 -3.13981 -0.34805 0 0 0 -0.2334 0 0.18528 0.00865 0 1.46088 0.45335 0 -0.93687 0.64883 0.26168 -1.11208
ALA_124 -5.59865 0.60062 4.22969 -0.02025 0 0 2.37546 -2.70782 -0 -0 -1.67658 -0.36366 0 0 0 0 0 -0.04025 0 0 0 -0.13398 0 1.8394 -0.05668 0.35359 -1.19912
MET_125 -8.60718 0.90729 4.78812 -0.63386 0.17019 0.31594 2.27664 -2.72383 -0 -0 -1.26577 -0.14743 0 0 0 0 0 -0.05508 0.45081 1.9247 0 -0.08204 0 0.60916 -0.26057 0.4117 -1.92119
ILE_126 -8.57689 1.41641 4.41516 -0.47089 0.36856 0.08098 2.72079 -3.05947 -0.0241 -0.0919 -2.29262 0.21983 0 0 0 0 0 0.03371 0.06296 1.02631 0 -0.16551 0 0.73287 0.02503 1.06723 -2.51155
ILE_127 -7.46414 1.298 3.50906 -0.60918 0.53944 0.18461 2.56307 -2.3765 -0.01026 -0.10128 -1.22547 0.08174 0 0 -0.6866 0 0 -0.10282 0.05103 1.35693 0 0.17182 0 0.73287 -0.00885 1.37716 -0.71936
ASP_128 -3.3861 0.5044 4.33258 -0.26194 0.03132 0.85689 1.71 -1.98499 -0.01609 -0.13612 -2.21555 0.15465 0 0 0 -1.1103 0 -0.02046 0.02422 0 3.69198 -0.48226 0 -2.3716 -0.34438 0.72151 -0.30224
ALA_129 -2.34098 0.17919 1.89315 -0.02357 0 0 1.29811 -1.2609 -0.0067 -0.04662 -0.7023 -0.36353 0 0 0 0 0 -0.05257 0 0 0 0.12975 0 1.8394 -0.15605 0.27876 0.66513
SER_130 -2.90412 0.08684 3.59283 -0.01908 0 0.02976 1.37369 -1.58242 -0.03227 -0.14345 -1.24381 -0.99502 0 0 -0.09167 0 0 0.08375 0.00854 1.22563 0 -0.46797 0.7033 -0.77834 0.30442 0.26085 -0.58854
ASN_131 -3.10273 0.71412 3.78782 -0.16188 0.01309 0.22515 1.23076 -1.75417 -0.01389 -0.05501 -0.6053 -0.14838 0 0 -0.09167 0 0 -0.03346 0.00101 0 1.527 -0.28272 0 -0.93687 0.20184 0.69364 1.20835
ALA_132 -3.31436 0.27965 3.36413 -0.02216 0 0 1.34954 -1.68347 -0 -0 -1.80462 -0.39393 0 0 0 0 0 0.1011 0 0 0 -0.42755 0 1.8394 -0.31167 0.59994 -0.42401
GLU_133 -3.01044 0.58087 3.68275 -0.31648 0.05274 0.40573 0.8842 -1.67402 -0.03076 -0.14089 0.425 -0.40994 0 0 0 0 0 -0.0694 0.01099 0 2.80146 0.07456 0 -2.7348 -0.25636 0.32365 0.59887
ASN_134 -3.96204 0.35426 3.53319 -0.1937 0.03662 0.31953 1.33727 -1.82904 -0.01705 -0.08829 -0.6449 -0.90394 0 0 0 0 0 0.11392 0.0154 0 1.59809 -0.62866 0 -0.93687 -0.01734 0.43604 -1.4775
ARG_135 -10.1694 1.25451 9.17766 -0.76854 0.14947 0.50931 3.62147 -4.36002 -0.00147 -0.00493 -3.08642 0.3962 0 0 -0.6866 0 0 0.17196 0.20006 2.72503 0 -0.10684 0 -1.2888 0.04828 0.86918 -1.34988
LYS_136 -5.38555 0.41283 5.08474 -0.31014 0.03653 0.14641 2.12 -2.45352 -0.00018 -0.00241 -1.59722 0.02117 0 0 0 0 0 0.14071 0.19291 1.67092 0 -0.06771 0 -1.5107 -0.16655 0.79446 -0.87329
VAL_137 -6.97306 1.34601 4.21347 -0.31285 0.26555 0.07073 2.16797 -2.60223 -0 -0 -0.98186 -0.09218 0 0 0 0 0 -0.04069 0.00146 0.07604 0 -0.35863 0 1.9342 -0.2583 0.59859 -0.94577
VAL_138 -7.16799 0.92232 3.97086 -0.32174 0.25807 0.0733 2.84348 -2.76541 -1e-05 -9e-05 -1.25887 -0.24728 0 0 0 0 0 -0.04401 0.04721 0.20585 0 -0.12246 0 1.9342 -0.13368 0.74841 -1.05784
PHE_139 -10.2996 1.03782 4.85915 -0.4935 0.13059 0.22227 2.50346 -3.22336 -0.01068 -0.07998 -2.16689 -0.19812 0 0 0 0 0 -0.02759 0.16952 0 3.29278 -0.2181 0 1.0402 -0.16415 0.86232 -2.76388
MET_140 -8.61679 1.23146 5.43898 -0.44943 0.09919 0.08845 2.67657 -2.75233 -0 -0 -2.35617 0.04844 0 0 0 0 0 -0.04117 0.39505 2.13567 0 -0.14192 0 0.60916 -0.18316 1.20999 -0.60799
LEU_141 -9.58724 0.94099 3.16793 -0.46161 0.16909 0.10438 3.05193 -2.86126 -0 -0 -2.67873 0.19182 0 0 0 0 0 0.10369 0.03543 0.54813 0 -0.2318 0 0.18072 -0.1919 0.83123 -6.68719
ASP_142 -6.83599 0.45077 7.25302 -0.09953 0 0.2933 3.50046 -3.70716 -0 -0 -3.96585 -0.6978 0 0 0 -0.40551 0 -0.00401 0.17218 0 4.922 0.29102 0 -2.3716 0.10696 0.38343 -0.71432
TYR_143 -9.96796 0.92137 6.23505 -0.99454 0.05997 0.39376 3.29594 -3.47603 -0.01075 -0.08766 -2.64549 -0.28214 0 0 0 0 0 0.04009 0.00159 0 2.05967 -0.2918 0.00319 1.2797 0.13458 0.43399 -2.89748
TRP_144 -10.3821 0.71463 4.97728 -0.84065 0.33876 0.51321 3.095 -3.42132 -0 -0 -2.54254 -0.7791 0 0 0 0 0 -0.00726 0.11636 0 3.54189 -0.3675 0 1.6906 0.05901 0.68429 -2.60942
ALA_145 -6.28966 0.38529 3.9864 -0.02314 0 0 2.81498 -2.84633 -0.00052 -0.00808 -2.07872 -0.36823 0 0 0 0 0 -0.05148 0 0 0 -0.35169 0 1.8394 -0.22899 0.63315 -2.58762
GLN_146 -6.88393 0.81439 5.74315 -0.26779 0.04752 0.20243 2.9415 -3.15928 -0.01075 -0.08757 -2.38612 -0.42594 0 0 0 0 0 0.00705 0.03411 0 2.66423 -0.03372 0 -0.18838 -0.41234 0.33807 -1.06339
ASN_147 -7.66047 0.66812 5.9972 -0.23524 0.02764 0.32883 3.25913 -3.21775 -0 -0 -2.46729 -0.35322 0 0 0 0 0 0.16763 0.04946 0 2.88152 0.10231 0 -0.93687 -0.08114 0.48401 -0.98614
LEU_148 -7.51594 0.69079 4.36779 -0.66236 0.2209 0.21976 2.87303 -2.78864 -0 -0 -1.94611 0.09544 0 0 0 0 0 0.10254 0.00428 0.95279 0 -0.24856 0 0.18072 -0.10248 0.62655 -2.92949
SER_149 -7.91423 1.24864 7.46649 -0.02772 1e-05 0.02448 3.92504 -3.82976 -0 -0 -3.38314 -0.63217 0 0 0 0 0 0.05667 0.00014 0.51189 0 0.29199 1.7225 -0.77834 -0.15848 0.95678 -0.5192
VAL_150 -5.8628 0.53156 4.65874 -0.31908 0.22556 0.07425 2.75657 -2.69629 -0 -0 -2.17387 -0.2782 0 0 0 0 0 0.06145 0.00155 0.23796 0 -0.13843 0 1.9342 -0.17454 1.01021 -0.15115
ILE_151 -8.58478 1.03629 4.01901 -0.51124 0.50258 0.10157 3.21219 -2.95047 -0 -0 -2.07662 0.05637 0 0 0 0 0 -0.01376 0.00897 0.54332 0 -0.34175 0 0.73287 -0.02198 0.96378 -3.32364
LEU_152 -6.72926 0.61982 3.99331 -0.68854 0.48081 0.17845 2.85213 -2.74549 -0 -0 -2.08948 0.23487 0 0 0 0 0 0.01745 0.04352 2.99046 0 -0.29554 0 0.18072 -0.05953 0.91129 -0.10503
GLY_153 -4.76971 0.4238 4.88215 -5e-05 0 0 2.65838 -2.69423 -0 -0 -2.83487 -0.4179 0 0 0 0 0 -0.08969 0 0 0 0.20658 0 0.83697 0.3932 0.33712 -1.06823
ALA_154 -5.00324 0.30394 3.06957 -0.02086 0 0 2.34372 -2.42939 -0.0154 -0.14483 -2.25086 -0.34952 0 0 0 0 0 -0.00403 0 0 0 -0.2347 0 1.8394 0.36848 0.13427 -2.39344
ALA_155 -5.97536 0.39716 3.36171 -0.02033 0 0 2.77654 -2.8214 -0 -0 -1.92919 -0.31779 0 0 0 0 0 -0.00944 0 0 0 0.02036 0 1.8394 -0.14986 0.2366 -2.5916
LEU_156 -7.98007 0.79637 3.85356 -0.68944 0.26726 0.18504 3.07554 -2.91865 -0.00736 -0.02684 -2.8208 0.23205 0 0 0 0 0 0.02038 0.10063 2.90731 0 -0.30871 0 0.18072 -0.12775 0.39657 -2.86419
GLY_157 -4.36006 0.86824 4.75091 -5e-05 0 0 2.67269 -2.5876 -0.03125 -0.14442 -3.08602 -0.42737 0 0 0 0 0 -0.09776 0 0 0 -0.10206 0 0.83697 0.6049 0.48167 -0.62121
ALA_158 -4.23228 0.23402 4.15999 -0.02185 0 0 1.91041 -2.37281 -0 -0 -1.38798 -0.35241 0 0 0 0 0 -0.03632 0 0 0 -0.27556 0 1.8394 0.54278 0.40926 0.41665
TRP_159 -6.42017 0.49437 3.0003 -0.73506 0.15748 0.42451 1.74583 -2.31881 -0 -0 -0.68314 -0.36974 0 0 0 0 0 -0.03415 0.15548 0 2.77957 0.01973 0 1.6906 -0.32576 0.37133 -0.04763
LEU_160 -7.79761 0.97904 3.68608 -0.50663 0.26589 0.11892 2.36601 -2.63577 -0 -0 -1.92509 0.06893 0 0 0 0 0 -0.03129 0.02291 2.59363 0 -0.27295 0 0.18072 -0.05017 0.48028 -2.45711
PHE_161 -8.25912 1.03038 3.7317 -0.88724 0.07699 0.35062 2.2145 -2.57975 -0.00736 -0.02684 -1.33541 0.00306 0 0 0 0 0 0.06894 0.12031 0 1.9614 -0.37518 0 1.0402 0.04032 0.54741 -2.28508
ARG_162 -4.36319 0.59055 4.75196 -0.73268 0.08459 0.45818 0.81355 -2.13139 -0.03125 -0.14442 0.60612 0.38872 0 0 0 0 0 0.38106 0.08749 1.63902 0 -0.02028 0 -1.2888 5.68636 1.80364 8.57923
PRO_163 -2.96949 0.72759 1.98279 -0.0839 1e-05 0.05185 0.62153 -0.8024 -0 -0 -0.45083 0.70584 0 0 0 0 0 0.20444 0.00862 0.35008 0 0.53637 0 -2.4119 5.76174 1.85064 6.08298
ALA_164 -4.54362 0.54695 4.00173 -0.02672 0.00457 0 2.33701 -2.47924 -0.0101 -0.03275 -1.90854 -0.40784 0 0 0 0 0 0.1583 0 0 0 -0.05112 0 1.8394 0.73805 0.81096 0.97704
PHE_165 -8.63097 0.77357 2.48074 -0.76683 0.02928 0.19601 2.38407 -2.24469 -0 -0 -1.37234 -0.18496 0 0 0 0 0 -0.01428 0.27697 0 2.03944 -0.43125 0 1.0402 0.66966 0.87977 -2.87561
GLU_166 -5.31437 0.65929 4.88549 -0.52668 0.20433 1.47501 1.75925 -2.53849 -0 -0 -1.5066 -3.0218 0 0 0 0 0 -0.05335 0.03923 0 3.31726 -0.23936 0 -2.7348 -0.23981 0.65337 -3.18201
ALA_167 -4.91774 0.63801 3.47262 -0.02277 0 0 2.19154 -2.29517 -0 -0 -1.76636 -0.38409 0 0 0 0 0 -0.06359 0 0 0 -0.2927 0 1.8394 -0.54976 0.36258 -1.78803
LEU_168 -9.11544 1.34709 4.48351 -0.53044 0.32238 0.12845 2.88112 -3.08785 -0.0101 -0.03275 -2.01192 0.19719 0 0 0 0 0 -0.04901 0.10041 0.36401 0 -0.27963 0 0.18072 -0.39414 0.42822 -5.07817
LEU_169 -9.37353 1.42848 4.01427 -0.49951 0.24285 0.11211 2.3463 -3.01926 -0 -0 -1.14138 0.24666 0 0 0 0 0 0.17691 0.44993 0.28682 0 -0.2958 0 0.18072 -0.27208 0.75159 -4.36493
VAL_170 -5.6935 0.49153 4.31343 -0.31231 0.20831 0.07141 2.4127 -2.57135 -0 -0 -2.19446 -0.16552 0 0 0 0 0 0.00336 0.00323 0.06929 0 -0.29152 0 1.9342 -0.24494 0.57312 -1.39303
ILE_171 -6.62883 0.5775 4.97795 -0.66535 0.50635 0.15023 2.90055 -2.75211 -0.00434 -0.03072 -2.89675 0.2094 0 0 0 0 0 -0.05386 0.07829 0.58372 0 -0.26906 0 0.73287 -0.11061 0.54867 -2.14609
LEU_172 -9.72273 1.35036 4.40654 -0.50548 0.14111 0.10273 3.46232 -3.33791 -0 -0 -2.44153 0.25709 0 0 0 0 0 -0.0292 0.2397 0.68303 0 -0.18767 0 0.18072 -0.04838 1.32926 -4.12006
LEU_173 -7.47203 0.65716 4.06418 -0.69378 0.24385 0.27439 2.60258 -2.89421 -0 -0 -2.33787 0.1004 0 0 0 0 0 -0.00689 0.00148 0.903 0 -0.24424 0 0.18072 -0.08413 1.12423 -3.58117
LEU_174 -5.28167 0.26421 4.61373 -0.48416 0.22458 0.11089 2.38622 -2.48853 -0 -0 -1.85689 0.24363 0 0 0 0 0 -0.02795 0.04184 0.3092 0 -0.28711 0 0.18072 -0.2615 0.30223 -2.01056
THR_175 -7.32571 0.59282 5.44241 -0.19636 0.10935 0.06707 3.39896 -3.07625 -0 -0 -3.74678 0.00225 0 0 0 0 0 0.00925 0.00045 0.05405 0 -0.00982 2.32575 -1.0874 -0.07532 0.29112 -3.22416
VAL_176 -8.42247 1.02853 4.79485 -0.32595 0.40029 0.07458 3.30696 -3.21141 -0.00434 -0.03072 -2.41039 -0.30608 0 0 0 0 0 -0.06557 0.05868 0.21585 0 -0.28976 0 1.9342 0.02801 0.46914 -2.75561
LEU_177 -6.56798 0.58423 4.36663 -0.67864 0.22955 0.2525 2.65324 -2.64707 -0 -0 -2.39967 0.08249 0 0 0 0 0 0.11788 0.00994 0.91784 0 -0.20092 0 0.18072 -0.13048 0.51719 -2.71255
VAL_178 -5.6704 0.56218 4.35598 -0.30986 0.23691 0.07147 2.48183 -2.57721 -0 -0 -2.10062 -0.15697 0 0 0 0 0 -0.05429 0.00662 0.06677 0 -0.29399 0 1.9342 -0.11623 0.39791 -1.16571
SER_179 -6.93867 0.53726 6.42368 -0.02997 0 0.06839 3.23148 -3.22381 -0.00816 -0.0839 -2.59128 -0.56108 0 0 0 0 0 -0.00987 0.01081 0.81811 0 0.33054 0.66161 -0.77834 0.003 0.30992 -1.83029
PHE_180 -9.04571 1.02063 4.30517 -0.91424 0.05896 0.23504 3.29992 -3.12116 -0 -0 -2.81135 -0.14626 0 0 0 0 0 0.00615 0.3396 0 1.74629 -0.54776 0 1.0402 0.1715 0.39715 -3.96588
PHE_181 -7.40704 0.66139 4.64154 -0.61259 0.10964 0.26816 2.94173 -2.95467 -0 -0 -1.63941 -0.02785 0 0 0 0 0 -0.03904 0.03363 0 2.79647 0.0244 0 1.0402 0.00412 0.45571 0.2964
LEU_182 -6.63908 0.39447 4.15332 -0.48003 0.16232 0.10971 1.78767 -2.58613 -0 -0 -1.23123 0.20986 0 0 0 0 0 -0.05869 0.00973 0.30193 0 -0.2767 0 0.18072 -0.28489 0.41243 -3.83459
THR_183 -8.46278 1.00673 6.31968 -0.18627 0.06333 0.06041 3.81575 -3.42783 -0.01444 -0.06247 -4.5337 0.04256 0 0 0 0 0 0.06378 0.3231 0.08256 0 0.0174 2.24947 -1.0874 0.07331 0.72422 -2.93257
THR_184 -7.14007 0.84408 5.37113 -0.1234 0.02957 0.05268 3.64041 -3.15207 -0 -0 -2.07857 -0.59801 0 0 0 0 0 -0.04166 0.03981 0.33802 0 0.22515 2.34795 -1.0874 0.17803 1.00029 -0.15407
PHE_185 -4.68797 0.4406 2.96984 -0.54063 0.21218 0.25254 1.47097 -1.90189 -0 -0 -0.86893 -0.28693 0 0 0 0 0 -0.10167 0.05153 0 3.13882 0.35679 0 1.0402 -0.02772 0.75576 2.2735
VAL_186 -3.95175 0.55131 2.50307 -0.30349 0.22237 0.0722 1.15521 -1.46789 -0 -0 -0.08536 -0.58483 0 0 0 0 0 0.38376 0.02543 0.33916 0 -0.42839 0 1.9342 0.207 0.41825 0.99027
MET_187 -9.58438 1.25981 3.82582 -0.28598 0.12073 0.15909 1.83605 -2.10274 -0.00424 -0.04079 -0.76488 -0.47592 0 0 0 0 0 0.08955 0.18315 2.29895 0 0.19237 0 0.60916 0.08681 0.91471 -1.68272
THR_188 -3.57583 0.30616 2.88694 -0.18054 0.12376 0.06408 1.63428 -1.6022 -0.01444 -0.06247 -1.6467 0.24841 0 0 0 0 0 -0.08233 0.02053 0.05216 0 0.02967 2.29708 -1.0874 0.28507 1.20461 0.90086
GLU_189 -6.2369 0.68685 6.36632 -0.47925 0.03548 0.69973 2.88619 -2.70179 -0 -0 -1.41678 -1.18899 0 0 -1.68203 0 0 0.0072 0.28631 0 5.01608 -0.0552 0 -2.7348 0.29931 0.70997 0.49768
THR_190 -1.66494 0.2232 1.98964 -0.11107 0.06767 0.06081 0.95338 -0.92404 -0.00984 -0.05765 -0.77823 -1.17887 0 0 -0.91102 0 0 0.01908 3e-05 0.17912 0 -0.67793 2.26944 -1.0874 -0.13409 0.38429 -1.38841
PHE_191 -4.22663 0.58892 3.28407 -0.85952 0.07455 0.0997 1.39857 -1.57037 -0.00984 -0.05765 0.38908 -0.64238 0 0 -0.77101 0 0 0.01389 0.08667 0 2.02707 -0.24589 0 1.0402 0.08029 0.26791 0.96763
LYS_192 -4.09665 0.55536 1.83601 -0.52954 0.18565 0.36472 0.62583 -1.17907 -0 -0 -0.48014 -0.14124 0 0 0 0 0 -0.01022 0.0165 2.83671 0 0.24657 0 -1.5107 1.07566 1.20475 1.00019
PRO_193 -5.04904 0.84159 1.3313 -0.17861 0.0983 0.12719 0.66224 -0.79669 -0 -0 -0.67271 0.01038 0 0 0 0 0 0.00551 0.01039 0.17799 0 -0.84043 0 -2.4119 1.20707 1.26862 -4.2088
THR_194 -2.90738 0.41227 1.93564 -0.20038 0.10895 0.07218 0.85495 -1.1288 -0 -0 -1.61735 -0.89647 0 0 0 0 0 0.20341 0.03073 1.68216 0 -0.54779 2.29896 -1.0874 0.22401 0.46553 -0.09678
VAL_195 -4.88119 0.75004 0.49128 -0.31609 0.28093 0.06899 0.30884 -1.03683 -0 -0 -0.24401 -0.5442 0 0 0 0 0 0.72193 0.02598 0.10116 0 -0.19975 0 1.9342 -0.21526 0.71684 -2.03715
LYS_196 -3.65301 0.1757 4.42496 -0.31568 0.03091 0.1601 1.25717 -1.84197 -0.02678 -0.09889 -2.08394 -0.09337 0 0 0 0 0 0.28521 0.09603 2.34864 0 0.07221 0 -1.5107 -0.20638 0.87617 -0.10363
VAL_197 -6.36053 1.21418 1.01117 -0.36191 0.20973 0.0897 1.6097 -1.83646 -0 -0 -0.6085 -0.1093 0 0 0 0 0 -0.039 0.23876 0.81348 0 0.1104 0 1.9342 -0.20407 0.79726 -1.49119
ASP_198 -3.83546 0.36058 4.98956 -0.16043 0.08626 0.53568 2.21399 -2.37304 -0.00838 -0.08477 -2.37952 -3.2071 0 0 -0.49726 0 0 -0.00261 0.29284 0 4.11341 0.06781 0 -2.3716 0.02955 0.54715 -1.68335
GLU_199 -4.02214 0.22287 5.99232 -0.2103 0.02632 0.2864 1.60757 -2.43073 -0.0205 -0.06313 -2.9938 -0.5863 0 0 -0.49726 0 0 -0.00455 0.01821 0 3.0088 -0.24129 0 -2.7348 -0.09803 0.3575 -2.38284
LYS_200 -7.50108 0.89683 5.29018 -0.90366 0.25324 0.6774 2.40868 -2.66037 -0.0097 -0.09527 -1.96353 0.07608 0 0 0 0 0 -0.01966 0.05047 2.55419 0 -0.09308 0 -1.5107 -0.39599 0.76494 -2.18104
ALA_201 -6.51312 0.85734 4.10358 -0.02164 0 0 3.03065 -2.97193 -0.00639 -0.03679 -2.38534 -0.36317 0 0 0 0 0 -0.05514 0 0 0 -0.32677 0 1.8394 -0.341 0.86968 -2.32065
GLU_202 -4.97186 0.46305 5.99513 -0.63906 0.14994 1.16615 2.65567 -2.76153 -0 -0 -3.12654 -0.62433 0 0 0 -0.99952 0 0.00949 0.0423 0 3.60159 -0.18194 0 -2.7348 -0.44591 0.45698 -1.94521
ASN_203 -4.20321 0.15691 4.82121 -0.18385 0.06013 0.27618 1.93181 -2.38219 -0 -0 -1.19928 -0.32217 0 0 0 0 0 0.14426 0.00638 0 1.46839 0.1655 0 -0.93687 -0.23353 0.33853 -0.09181
ILE_204 -10.0728 1.55144 3.34591 -0.51621 0.58268 0.10151 3.121 -2.95708 -0 -0 -3.0833 0.00375 0 0 0 0 0 -0.04341 0.03724 0.59677 0 -0.48456 0 0.73287 0.00322 0.39577 -6.6852
PHE_205 -8.07289 1.20711 2.67952 -0.46599 0.01433 0.16933 1.68451 -2.16647 -0.00132 -0.0105 -1.23315 -0.15933 0 0 0 0 0 -0.04103 0.02651 0 3.03635 -0.09703 0 1.0402 -0.01072 0.69125 -1.70931
GLN_206 -3.54601 0.20482 4.24339 -0.30713 0.05583 0.27322 1.57387 -1.8529 -0.00013 -0.00107 -2.31574 -0.51123 0 0 0 -0.99952 0 0.13654 0.02363 0 2.92035 -0.21525 0 -0.18838 -0.3594 0.8705 0.00539
ALA_207 -3.60878 0.35833 3.08885 -0.02094 0 0 2.04529 -1.86988 -0 -0 -0.64033 -0.27882 0 0 0 0 0 0.19127 0 0 0 0.61063 0 1.8394 0.54911 0.8359 3.10003
TYR_208 -7.27742 0.94164 1.99103 -0.64004 0.12841 0.33038 2.34526 -1.95693 -0.02708 -0.16182 -1.91888 -0.26862 0 0 0 0 0 0.11447 0.07099 0 2.49204 -0.0789 0.00038 1.2797 0.70838 0.84045 -1.08655
LYS_209 -4.28311 0.37463 4.20355 -0.44517 0.09324 0.24304 1.47631 -1.97938 -2e-05 -3e-05 -1.38624 0.13623 0 0 -0.63428 0 0 -0.10499 0.02987 1.42751 0 -0.02556 0 -1.5107 -0.45917 0.55683 -2.28744
THR_210 -3.74547 0.58272 3.36514 -0.12264 0.07829 0.0653 1.47458 -1.75659 -0 -0 -0.30468 -1.26145 0 0 0 0 0 0.00155 0.00298 0.10645 0 -0.30633 2.26624 -1.0874 -0.53959 0.39024 -0.79064
VAL_211 -5.49366 0.52438 1.53025 -0.32086 0.26447 0.07431 1.58348 -1.63572 -0.00853 -0.05564 -0.38788 -0.13379 0 0 0 0 0 0.05149 0.09706 0.14682 0 -0.15928 0 1.9342 -0.33733 0.44671 -1.87951
LEU_212 -6.951 0.90154 3.43055 -0.80126 0.74805 0.32423 2.2076 -2.21793 -0.02708 -0.16182 -0.821 -0.15825 0 0 0 0 0 -0.05435 0.09284 2.61676 0 0.01889 0 0.18072 -0.02294 0.88231 0.18784
GLN_213 -4.06564 0.18138 3.09329 -0.65254 0.14842 0.65345 1.3381 -1.55427 -0 -0 -1.275 -0.69189 0 0 -0.63428 0 0 0.05329 0.05954 0 2.67551 0.07936 0 -0.18838 0.4053 1.37025 0.99587
ASP_214 -4.72115 0.72397 6.72214 -0.2049 0.05722 0.64558 4.02466 -2.91208 -0.00038 -0.00451 -5.99119 -1.4137 0 0 -0.73826 -0.58597 0 0.00321 0.04818 0 2.22925 -0.7108 0 -2.3716 0.56585 1.12954 -3.50494
LYS_215 -4.39559 0.54564 4.08443 -0.40227 0.05976 0.20201 1.90684 -2.0511 -0.02481 -0.134 -1.09459 0.05203 0 0 0 0 0 -0.13888 0.01896 1.40037 0 -0.03057 0 -1.5107 0.07217 0.61665 -0.82366
THR_216 -4.98462 0.72654 4.29674 -0.19907 0.13151 0.07157 2.11174 -2.20844 -0 -0 -3.34416 -0.02859 0 0 -0.73826 -0.58597 0 0.08385 0.04797 0.07998 0 0.05383 2.3139 -1.0874 -0.0833 0.50615 -2.83601
TYR_217 -10.2916 1.12583 4.50524 -0.71179 0.02429 0.3133 3.02557 -2.90455 -0.01641 -0.1407 -2.9978 -0.27389 0 0 0 0 0 -0.01302 0.8682 0 3.17201 -0.02403 0.2479 1.2797 0.14017 0.7878 -1.88382
MET_218 -7.5663 0.51792 5.65683 -0.31604 0.03962 0.09725 2.54564 -2.92931 -0 -0 -1.67604 -0.12818 0 0 0 0 0 0.03182 0.02948 1.75985 0 -0.03504 0 0.60916 0.00356 0.66677 -0.69301
ILE_219 -5.30382 0.52133 4.16861 -0.48723 0.36968 0.09163 2.04167 -2.32727 -0.00038 -0.00451 -1.46031 0.19163 0 0 0 0 0 0.12825 0.03873 0.47306 0 -0.4858 0 0.73287 0.01271 0.42173 -0.87742
PHE_220 -8.97184 0.69002 3.28392 -0.79172 0.03687 0.17701 2.53308 -2.70371 -0.02481 -0.134 -1.31334 -0.20057 0 0 0 0 0 0.0096 0.74804 0 1.75492 -0.53691 0 1.0402 0.17619 0.67743 -3.54964
MET_221 -10.1903 1.55567 5.90542 -0.78943 0.15566 0.32637 3.32083 -3.32649 -0.01882 -0.12909 -3.02286 -0.38376 0 0 0 0 0 -0.02832 0.52331 3.36423 0 -0.01066 0 0.60916 0.03809 1.03195 -1.06905
GLY_222 -3.51285 0.35379 4.3404 -4e-05 0 0 2.22381 -2.20576 -0 -0 -2.28413 -0.41533 0 0 0 0 0 -0.09898 0 0 0 0.03054 0 0.83697 0.68284 0.61672 0.56799
ALA_223 -5.18764 0.42752 3.04074 -0.02319 0 0 2.41539 -2.38128 -0.01342 -0.12596 -2.82727 -0.381 0 0 0 0 0 -0.04749 0 0 0 -0.27306 0 1.8394 0.41415 0.25483 -2.8683
ASN_224 -8.06503 0.73049 6.57289 -0.31667 0.00157 0.5747 3.59147 -3.51547 -0 -0 -4.0506 -0.03373 0 0 0 -0.67494 0 0.02472 0.00154 0 3.74586 0.18834 0 -0.93687 -0.30911 0.5971 -1.87375
ILE_225 -8.64496 1.5266 5.26461 -0.50918 0.52039 0.0957 3.07308 -3.10956 -0 -0 -2.61371 0.15649 0 0 0 0 0 -0.06257 0.02295 0.45877 0 -0.47666 0 0.73287 0.13716 0.72094 -2.70707
ALA_226 -5.49814 0.8241 3.35421 -0.02059 0 0 2.0752 -2.50426 -0.01882 -0.12909 -1.39672 -0.35215 0 0 0 0 0 0.00295 0 0 0 -0.21535 0 1.8394 -0.06704 0.55235 -1.55393
THR_227 -6.65979 0.39571 5.61754 -0.1987 0.08434 0.06884 2.99901 -2.83874 -8e-05 -0.00035 -3.24465 -0.0747 0 0 0 -0.14081 0 0.00164 0.01074 0.10683 0 -0.00241 2.26977 -1.0874 -0.1742 0.46009 -2.40732
THR_228 -4.42183 0.27276 5.63466 -0.20604 0.14794 0.0755 2.68686 -2.59929 -0.00119 -0.01152 -3.42172 -0.08346 0 0 0 0 0 -0.03358 0.00131 0.08868 0 0.01243 2.28264 -1.0874 0.03368 0.38492 -0.24465
PHE_229 -9.80602 1.6886 2.87564 -0.52351 0.05802 0.18451 2.42907 -2.85694 -0 -0 -2.1581 -0.18072 0 0 0 0 0 0.38587 0.00729 0 3.67002 -0.43595 0 1.0402 0.12304 2.31186 -1.18712
ILE_230 -9.84964 2.23201 4.97955 -0.71264 0.68869 0.17068 2.76396 -3.12834 -0 -0 -2.5469 0.29372 0 0 0 0 0 0.02267 0.51864 0.63803 0 -0.47941 0 0.73287 0.1112 3.05312 -0.5118
ILE_231 -6.68838 0.48079 5.24214 -0.67452 0.56992 0.15861 2.4918 -2.80129 -0.02647 -0.13732 -1.97432 0.19281 0 0 0 0 0 -0.02668 0.01407 0.55803 0 -0.35174 0 0.73287 -0.03609 1.46579 -0.80998
MET_232 -6.50064 0.44786 4.7729 -0.47517 0.17736 0.03379 2.40194 -2.71715 -0 -0 -2.0817 -0.04117 0 0 0 0 0 -0.00694 0.03418 1.80849 0 0.11081 0 0.60916 0.38716 0.76427 -0.27485
GLN_233 -8.23174 1.04591 5.28652 -0.44919 0.16132 0.31582 2.44996 -3.15728 -0.00119 -0.01152 -1.90622 -0.68327 0 0 0 0 0 0.02327 0.00972 0 3.93651 -0.09234 0 -0.18838 0.30742 0.49984 -0.68485
PHE_234 -9.01377 1.10449 4.55222 -1.11336 0.13214 0.44058 3.12466 -3.03738 -0 -0 -2.94595 0 0 0 0 0 0 -0.00835 0.19253 0 1.79129 -0.46153 0 1.0402 -0.09357 0.50891 -3.78688
ASP_235 -4.82193 0.26174 5.60354 -0.1101 0.00757 0.33599 2.08781 -2.66247 -0.00681 -0.08084 -1.94165 -0.36832 0 0 0 0 0 -0.04932 0.02217 0 1.71181 0.12223 0 -2.3716 -0.15593 0.39215 -2.02396
ASN_236 -6.63502 0.93924 5.06496 -0.19421 0.04952 0.29585 2.24567 -2.76955 -0.01272 -0.08003 -1.02036 -0.25207 0 0 0 0 0 -0.02457 0.047 0 1.47147 0.46023 0 -0.93687 -0.08216 0.45206 -0.98157
PHE_237 -8.09287 0.54298 3.46203 -0.82992 0.0404 0.43802 3.03855 -2.61574 -0.00791 -0.06482 -3.65407 0.05671 0 0 0 0 0 -0.01839 0.14282 0 3.63197 -0.02481 0 1.0402 -0.02611 0.68412 -2.25684
LEU_238 -7.11849 1.2725 4.21819 -0.70342 0.25186 0.31348 2.88968 -2.51254 -0 -0 -2.7411 0.0872 0 0 0 0 0 0.10464 0.14176 0.82172 0 -0.17513 0 0.18072 0.9212 1.77521 -0.27252
PRO_239 -5.67448 0.9251 3.02745 -0.07823 0 0.04732 1.31708 -1.52716 -0 -0 -1.65763 0.62105 0 0 0 0 0 -0.16242 0.00346 0.4717 0 -0.4548 0 -2.4119 0.81455 1.5722 -3.16671
VAL_240 -6.67556 0.66112 3.97911 -0.29546 0.18968 0.06357 3.09393 -2.54801 -0 -0 -2.1926 -0.15234 0 0 0 0 0 0.0145 0.02926 0.15973 0 -0.42538 0 1.9342 -0.20315 0.4514 -1.91598
HIS_D_241 -6.36189 0.10872 5.00857 -0.60582 0.11106 0.5818 2.14825 -2.76081 -0 -0 -2.02511 -0.72786 0 0 -0.61213 0 0 0.00474 0.07377 0 3.10066 -0.16632 0 -0.45461 0.07179 0.4143 -2.0909
LEU_242 -8.72561 0.94453 3.70914 -0.48337 0.17053 0.09799 2.53576 -2.72051 -0.00791 -0.06482 -2.95933 0.28852 0 0 0 0 0 -0.01483 0.04961 0.69829 0 -0.20707 0 0.18072 0.04192 0.57931 -5.88712
SER_243 -4.1081 0.26859 4.44283 -0.0303 0 0.06945 1.60409 -2.17962 -0 -0 -0.97891 -0.53975 0 0 0 0 0 -0.0351 1e-05 1.01707 0 0.29564 0.60303 -0.77834 -0.03242 0.52889 0.14705
ASN_244 -4.11717 0.18439 4.18118 -0.22348 0.03726 0.33983 1.59204 -2.04077 -0 -0 -2.00072 -0.43092 0 0 0 0 0 -0.03612 0.00377 0 2.55365 -0.48278 0 -0.93687 -0.40642 0.35167 -1.43146
SER_245 -4.65016 0.5894 4.71936 -0.02983 0 0.03609 2.45356 -2.33879 -0.03111 -0.1358 -2.6252 -0.72707 0 0 -0.61213 0 0 0.01592 0.00706 0.57514 0 0.08201 1.73492 -0.77834 0.35656 0.56295 -0.79546
PHE_246 -10.4238 1.18021 2.09617 -0.53745 0.21579 0.25848 2.97753 -2.39432 -0 -0 -2.73952 -0.16288 0 0 0 0 0 0.13025 0.18414 0 3.49755 0.01402 0 1.0402 0.88896 0.66579 -3.10887
LYS_247 -4.56712 0.32977 3.8735 -0.48785 0.10764 0.35305 0.97722 -1.87127 -0 -0 -1.79765 -0.01025 0 0 0 0 0 -0.03865 0.02193 2.21557 0 0.22252 0 -1.5107 0.6191 0.61227 -0.95093
THR_248 -4.51139 0.45926 4.74187 -0.10851 0.08159 0.06606 2.5819 -2.30492 -0.03289 -0.15416 -1.94628 -0.68533 0 0 0 0 0 0.00962 0.12354 0.08996 0 -0.49781 2.27968 -1.0874 0.4088 0.47323 -0.0132
ILE_249 -2.69628 0.17931 2.95764 -0.50625 0.40136 0.10539 1.38119 -1.4743 -0 -0 -1.41951 -0.04827 0 0 0 0 0 0.01431 0.01027 0.95654 0 -0.08248 0 0.73287 0.00444 0.30023 0.81646
THR_250 -4.75148 0.44755 3.23648 -0.20414 0.18719 0.07728 1.71709 -1.97219 -0 -0 -1.14138 -0.57159 0 0 0 0 0 0.10998 0.01042 0.11631 0 0.11806 2.33306 -1.0874 0.10383 0.32126 -0.94967
PHE_251 -11.8904 1.70569 4.60096 -0.77339 0.16364 0.41456 3.05215 -3.54501 -0 -0 -2.40328 0.23641 0 0 0 0 0 0.24497 0.05569 0 2.46855 0.00884 0 1.0402 0.04191 1.04705 -3.53151
TRP_252 -6.33905 0.41786 3.95014 -0.89026 0.03497 0.29449 1.61129 -2.47211 -0 -0 -1.55802 -0.36745 0 0 0 0 0 -0.0052 0.03726 0 2.17428 -0.15171 0 1.6906 0.02113 1.12519 -0.42658
GLY_253 -2.25225 0.12249 2.57535 -4e-05 0 0 1.27928 -1.37022 -0.00177 -0.01837 -1.16807 -0.39192 0 0 0 0 0 -0.07077 0 0 0 0.48367 0 0.83697 0.22308 0.50147 0.74888
PHE_254 -4.12686 0.52177 2.89588 -0.63284 0.05906 0.34672 1.23701 -1.70206 -0 -0 -1.22663 0.00323 0 0 0 0 0 -0.06587 0.0238 0 1.95247 -0.21781 0 1.0402 -0.06602 0.35652 0.39856
GLU_255 -2.44284 0.15075 2.8172 -0.23319 0.04516 0.38848 1.21064 -1.36367 -0 -0 -0.61109 -0.49077 0 0 0 0 0 -0.10244 0.00933 0 2.68314 0.02828 0 -2.7348 -0.30377 0.28816 -0.66144
ILE_256 -6.93459 1.02962 3.35178 -0.58309 0.35287 0.19798 1.27561 -2.02504 -0 -0 -1.46317 -0.29965 0 0 0 0 0 -0.04613 0.08443 0.32517 0 0.21206 0 0.73287 0.19925 0.74587 -2.84413
TYR_257 -9.41435 0.9393 4.927 -0.79576 0.05216 0.11031 3.44209 -3.11704 -0.00604 -0.0507 -3.72521 -0.3085 0 0 0 -0.84699 0 0.1294 0.00503 0 2.07761 0.04728 0.03642 1.2797 -0.07378 0.94232 -4.34974
GLY_258 -4.72905 0.44653 4.28827 -4e-05 0 0 2.5361 -2.30939 -0 -0 -2.01391 -0.38332 0 0 0 0 0 -0.20769 0 0 0 0.35944 0 0.83697 0.11182 0.92618 -0.13811
GLN_259 -4.78852 0.40507 4.15002 -0.29829 0.04425 0.24002 1.73493 -1.97463 -0.00699 -0.08798 -1.49795 -0.52406 0 0 -0.38017 -0.84699 0 0.00954 0.01885 0 3.87428 -0.11726 0 -0.18838 0.30902 0.76913 0.84391
ARG_260 -5.32982 0.38831 6.12396 -0.98368 0.24232 0.79369 2.61273 -2.65993 -0 -0 -2.04442 -0.09867 0 0 -0.38017 0 0 -0.02785 0.11593 2.30757 0 -0.24244 0 -1.2888 0.15055 0.60122 0.28049
MET_261 -8.94791 1.01397 5.34951 -0.87218 0.26016 0.28152 2.63712 -2.81668 -0 -0 -1.8412 -0.39669 0 0 0 0 0 -0.06121 0.39462 3.55487 0 -0.13261 0 0.60916 0.14556 0.72917 -0.09284
LEU_262 -7.34053 0.64423 4.3017 -0.63359 0.29724 0.19451 2.69713 -2.66575 -0.00604 -0.0507 -1.81391 -0.05849 0 0 0 0 0 0.02094 0.16708 1.48437 0 -0.3177 0 0.18072 -0.29905 0.63374 -2.56411
THR_263 -6.0176 0.53774 4.35182 -0.19654 0.15397 0.0731 2.17181 -2.67017 -0.02239 -0.23281 -1.47463 -0.43752 0 0 0 0 0 -0.00865 0.00148 0.07608 0 -0.02454 2.31068 -1.0874 -0.11428 0.53312 -2.07674
ILE_264 -6.69022 0.58038 4.35996 -0.50156 0.34853 0.10334 2.43284 -2.59403 -0 -0 -1.6301 -0.00565 0 0 0 0 0 -0.04041 0.02212 0.55143 0 -0.41251 0 0.73287 0.06728 0.42636 -2.24936
TYR_265 -10.46 1.25386 3.51737 -0.5462 0.36579 0.25146 2.9001 -2.89883 -0 -0 -2.14685 -0.31916 0 0 0 0 0 0.05732 0.00714 0 3.21106 0.06895 0.00336 1.2797 -0.12144 0.58441 -2.99192
LEU_266 -5.45375 0.27329 4.27251 -0.45731 0.15262 0.10013 2.54827 -2.42719 -0 -0 -2.53467 0.21593 0 0 0 0 0 0.12745 0.02864 0.35493 0 -0.26784 0 0.18072 -0.28457 0.55024 -2.62059
ILE_267 -8.36538 0.75626 4.40657 -0.49921 0.33893 0.10223 3.26727 -3.07741 -0 -0 -2.18672 0.04402 0 0 0 0 0 -0.06338 0.01947 0.50738 0 -0.47033 0 0.73287 -0.12455 0.45878 -4.15319
LEU_268 -6.50164 0.43264 4.1217 -0.48759 0.23641 0.11689 2.54412 -2.58488 -0 -0 -2.19772 0.22534 0 0 0 0 0 0.13015 0.01033 0.32028 0 -0.26907 0 0.18072 -0.13637 0.43375 -3.42493
ALA_269 -5.46843 0.75909 4.1133 -0.01976 0 0 2.94065 -2.70714 -0 -0 -2.30611 -0.34568 0 0 0 0 0 0.02597 0 0 0 -0.17409 0 1.8394 -0.31363 0.40114 -1.2553
CYS_270 -8.15947 0.98478 5.10738 -0.05526 8e-05 0.01923 2.99152 -2.83875 -0 -0 -2.60099 -0.04221 0 0 0 0 0 0.47173 0.01331 0.52125 0 0.3047 0 3.6196 -0.29438 0.65258 0.69513
VAL_271 -5.955 0.50576 4.66084 -0.30796 0.18752 0.07114 2.81132 -2.77027 -0 -0 -2.04956 -0.26135 0 0 0 0 0 0.02598 0.0098 0.12482 0 -0.29094 0 1.9342 -0.22504 0.69263 -0.8361
LEU_272 -8.60244 1.01687 4.19581 -0.62157 0.18964 0.21642 3.27271 -2.99759 -0.00169 -0.00799 -2.7842 0.04577 0 0 0 0 0 -0.04116 0.58996 0.85355 0 -0.17837 0 0.18072 -0.07368 0.824 -3.92323
VAL_273 -8.99189 1.9586 4.17688 -0.31734 0.36718 0.07263 2.78923 -3.20632 -0.0082 -0.04859 -2.39152 -0.05445 0 0 0 0 0 -0.03974 0.0226 0.04568 0 -0.26819 0 1.9342 -0.01546 1.11593 -2.85876
VAL_274 -5.69653 0.39512 3.5897 -0.29753 0.21511 0.0663 2.01323 -2.34592 -0 -0 -1.70556 -0.03244 0 0 0 0 0 0.00274 0.01683 0.04636 0 -0.2589 0 1.9342 -0.02366 0.80941 -1.27153
LEU_275 -4.82316 0.16828 4.13314 -0.48508 0.17912 0.10632 1.93406 -2.21376 -0 -0 -2.04259 0.27516 0 0 0 0 0 -0.03082 0.11156 0.52009 0 -0.23929 0 0.18072 -0.08429 0.47012 -1.84041
LEU_276 -7.95963 1.2024 4.65462 -0.74657 0.44685 0.21839 2.95175 -2.88469 -0 -0 -3.0851 0.33316 0 0 0 0 0 0.08522 0.12757 2.64357 0 -0.28019 0 0.18072 -0.17055 0.74314 -1.53934
MET_277 -9.22563 1.12634 5.4109 -1.05528 0.43082 0.39438 2.54137 -2.86066 -0.00169 -0.00799 -2.55741 -0.53631 0 0 0 0 0 0.2641 0.11404 3.55617 0 -0.06913 0 0.60916 -0.18742 0.84602 -1.20822
THR_278 -4.38743 0.30897 5.17872 -0.19651 0.1153 0.06804 2.13634 -2.52907 -0.01066 -0.08088 -1.90135 -0.08288 0 0 0 0 0 0.08708 0.00141 0.06261 0 -0.00462 2.2737 -1.0874 -0.0355 0.55978 0.47566
THR_279 -6.01722 0.41125 5.51831 -0.21394 0.20453 0.0786 2.62715 -2.89092 -2e-05 -0.0001 -2.21855 -0.1932 0 0 0 0 0 -0.03225 0.0255 0.13062 0 0.05716 2.30654 -1.0874 0.0465 0.32912 -0.91832
LEU_280 -9.5998 1.42992 4.5145 -0.82483 0.52831 0.25047 3.10174 -3.2861 -0 -0 -3.37523 0.29468 0 0 0 0 0 0.22156 0.38763 2.96613 0 -0.30539 0 0.18072 -0.18995 0.85377 -2.85186
ASN_281 -5.01094 0.406 5.20475 -0.29048 0.00382 0.55202 2.14949 -2.48632 -0.00246 -0.03229 -1.72958 -0.20094 0 0 0 0 0 0.07515 0.0045 0 2.48022 0.57169 0 -0.93687 0.07095 0.93183 1.76055
ARG_282 -4.98383 0.54503 5.94307 -0.74427 0.13035 0.48008 2.08829 -2.7565 -0.00044 -0.00121 -0.74245 0.34829 0 0 0 0 0 0.11635 0.08131 1.43941 0 -0.102 0 -1.2888 0.02325 0.45809 1.034
LEU_283 -6.93788 0.46324 4.45494 -0.48769 0.1802 0.11703 2.97501 -2.71031 -0.01323 -0.08762 -3.11665 0.22679 0 0 0 0 0 0.00248 0.11869 0.37643 0 -0.27787 0 0.18072 -0.33968 0.51647 -4.35893
THR_284 -4.89915 0.38712 5.70389 -0.20588 0.12714 0.07577 2.9874 -2.74935 -0 -0 -3.91917 -0.09674 0 0 0 0 0 -0.02363 0.00726 0.11144 0 0.0968 2.27913 -1.0874 -0.08521 0.49986 -0.79074
LYS_285 -3.61582 0.44117 5.63007 -0.47348 0.08985 0.29349 2.17491 -2.25428 -0.00042 -0.00112 -3.70223 0.42147 0 0 0 -0.75051 0 -0.13838 0.12583 1.88252 0 -0.0303 0 -1.5107 -0.19641 0.68758 -0.92674
ASP_286 -3.3564 0.36882 5.58914 -0.10847 0.00366 0.33517 2.36505 -2.30473 -0 -0 -3.08266 -0.12656 0 0 0 -0.75051 0 0.0352 0.00189 0 1.93814 -0.07405 0 -2.3716 -0.14576 0.52712 -1.15655
TRP_287 -8.76141 0.77469 2.94831 -0.62128 0.10365 0.2851 1.69041 -2.32135 -0.00402 -0.01138 -1.28548 -0.37945 0 0 0 0 0 -0.03597 0.13508 0 2.86854 0.02508 0 1.6906 -0.00557 0.36337 -2.54109
SER_288 -3.41015 0.24703 4.10488 -0.01521 0 0.02807 1.97434 -1.99791 -0.01323 -0.08762 -2.74685 -0.87639 0 0 -0.11883 0 0 0.57689 0.00052 0.31413 0 0.75237 0.60704 -0.77834 1.20798 0.58307 0.35181
HIS_D_289 -6.72248 0.59503 5.70269 -0.46952 0.27245 0.54431 2.06265 -2.80618 -0 -0 -3.08191 -0.56663 0 0 -0.11883 -0.33402 0 -0.03356 0.66119 0 3.12941 -0.15847 0 -0.45461 1.37936 0.70939 0.31027
GLN_290 -7.32697 0.73576 4.7393 -0.23238 0.03133 0.15242 2.63404 -2.71131 -0.00723 -0.04901 -2.21221 -0.48344 0 0 0 -1.98551 0 0.01116 0.18824 0 2.81874 -0.07554 0 -0.18838 0.0203 0.98981 -2.95088
LYS_291 -5.20569 0.53393 5.01997 -0.3025 0.02379 0.13669 2.07269 -2.40697 -0.00402 -0.01138 -1.88784 -0.09467 0 0 0 0 0 0.0666 0.00418 1.78551 0 -0.05208 0 -1.5107 -0.29326 0.86997 -1.25577
GLY_292 -4.91509 0.45974 4.97214 -5e-05 0 0 2.38722 -2.65624 -0.00439 -0.037 -2.30665 -0.42099 0 0 0 0 0 -0.06376 0 0 0 0.38963 0 0.83697 0.23482 0.37313 -0.7505
PHE_293 -9.94069 1.16666 3.67274 -0.85711 0.15147 0.30846 2.63896 -2.96522 -0 -0 -2.14162 -0.03355 0 0 0 0 0 -0.01558 0.09104 0 2.18661 -0.47185 0 1.0402 0.51385 0.26457 -4.39107
ILE_294 -7.71493 0.69179 4.26059 -0.50768 0.45183 0.10314 2.59265 -2.82696 -0 -0 -2.17969 0.00171 0 0 0 0 0 -0.05889 0.01594 0.49531 0 -0.44337 0 0.73287 0.09059 0.44043 -3.85466
TRP_295 -9.36527 0.65985 4.50287 -1.04477 0.07342 0.28537 2.78234 -3.14141 -0 -0 -2.58517 -0.51895 0 0 0 0 0 -0.01687 0.48957 0 2.20207 -0.12467 0 1.6906 -0.06027 0.4433 -3.728
GLY_296 -6.32056 0.92181 5.3322 -5e-05 0 0 2.61597 -3.02022 -0 -0 -2.59199 -0.41003 0 0 0 0 0 -0.08962 0 0 0 0.05308 0 0.83697 0.55436 0.25633 -1.86175
SER_297 -6.37346 0.26449 5.99653 -0.02901 0 0.06826 2.62375 -2.95655 -0.00439 -0.037 -2.48069 -0.44444 0 0 0 -0.14081 0 0.00898 0.05806 1.32385 0 0.26289 1.19503 -0.77834 0.54657 0.45945 -0.43683
LEU_298 -6.86328 0.80824 4.41503 -0.68418 0.20477 0.24435 2.859 -2.85446 -0 -0 -2.25021 0.13262 0 0 0 0 0 0.0236 0.00953 0.82407 0 -0.19779 0 0.18072 -0.08876 0.54339 -2.69336
PHE_299 -9.52503 1.0271 4.48743 -0.53399 0.07593 0.22615 2.81352 -3.17932 -0 -0 -2.39237 -0.12621 0 0 0 0 0 -0.00286 0.00359 0 2.90586 0.05674 0 1.0402 -0.09901 0.37292 -2.84936
MET_300 -11.2226 1.34957 6.92879 -0.2287 0.03173 0.08039 3.44641 -3.83062 -0 -0 -2.23833 -0.13868 0 0 0 0 0 0.00969 0.09782 1.97001 0 0.06541 0 0.60916 0.0076 0.45413 -2.60824
ALA_301 -6.01106 0.57989 4.71145 -0.02303 0 0 2.88233 -2.93901 -0 -0 -2.36133 -0.38175 0 0 0 0 0 -0.00158 0 0 0 -0.33499 0 1.8394 -0.18376 0.40862 -1.81483
ILE_302 -7.03357 0.52747 4.27432 -0.48409 0.28656 0.09684 2.79724 -2.79073 -0 -0 -1.93121 0.03335 0 0 0 0 0 0.09371 0.03073 0.57413 0 -0.40664 0 0.73287 -0.31643 0.42362 -3.09181
GLY_303 -6.05185 0.40867 4.61117 -5e-05 0 0 2.70748 -2.88276 -0 -0 -2.75123 -0.41899 0 0 0 0 0 -0.08891 0 0 0 0.32105 0 0.83697 0.5143 0.37973 -2.4144
MET_304 -10.7207 1.57537 6.60627 -0.91441 0.37155 0.19531 3.24726 -3.56534 -0.00441 -0.03862 -2.88358 0.05822 0 0 0 0 0 0.01301 1.48581 1.06039 0 -0.02309 0 0.60916 0.46078 0.79216 -1.67483
ILE_305 -5.51911 0.23258 4.62653 -0.49453 0.2783 0.10125 2.4851 -2.53295 -0 -0 -1.96511 -0.01961 0 0 0 0 0 -0.02204 0.05261 0.55689 0 -0.42448 0 0.73287 -0.06196 0.93435 -1.0393
PHE_306 -5.89033 0.41207 3.52805 -0.52932 0.23891 0.23126 1.98399 -2.34067 -0.00054 -0.00211 -0.59457 -0.21718 0 0 0 0 0 -0.01662 0.05058 0 3.46152 -0.16598 0 1.0402 -0.08641 0.52401 1.62686
SER_307 -4.14358 0.12268 4.40295 -0.02941 0 0.0669 1.62427 -2.10005 -0.02015 -0.16219 -0.69772 -0.49941 0 0 0 0 0 0.02818 0.02381 0.73958 0 0.32975 0.72029 -0.77834 0.01248 0.36236 0.00239
PHE_308 -7.73687 0.87969 3.12307 -1.15872 0.2476 0.46513 1.98353 -2.36197 -0 -0 -0.92917 -0.06819 0 0 0 0 0 0.73895 0.89747 0 1.96412 -0.46035 0 1.0402 0.16913 0.71251 -0.49388
LEU_309 -2.95548 0.1937 2.48305 -0.70258 0.25026 0.27292 0.86004 -1.33176 -0 -0 -0.17279 0.17634 0 0 0 0 0 -0.03199 0.02919 0.71093 0 -0.16946 0 0.18072 0.20155 9.99171 9.98636
THR_310 -3.52812 0.32737 2.81738 -0.17513 0.08884 0.06323 1.29296 -1.51047 -0.00054 -0.00211 1.50335 -0.31613 0 0 0 0 0 -0.04915 0.00043 0.06263 0 0.01485 2.31587 -1.0874 0.12778 14.8679 16.8135
THR_311 -2.06001 0.15592 1.14476 -0.12608 0.08217 0.07264 0.35005 -0.85282 -0.02444 -0.24613 0.00421 -1.01024 0 0 0 0 0 -0.04888 0.00101 0.09046 0 -0.59364 2.26831 -1.0874 -0.17996 5.6079 3.54784
THR_312 -4.37356 0.65025 3.13095 -0.14878 0.04823 0.05291 1.60509 -1.64919 -0.02444 -0.24613 -0.22803 -0.08684 0 0 0 0 0 0.13285 0.01232 0.09168 0 0.0659 2.27865 -1.0874 -0.38425 0.31464 0.15484
PHE_313 -7.48586 1.19854 1.32999 -0.69242 0.07039 0.36574 1.63695 -1.77952 -0 -0 -0.70495 0.01857 0 0 0 0 0 -0.03407 0.17709 0 3.05387 -0.21283 0 1.0402 -0.27228 0.71601 -1.5746
THR_314 -3.91554 0.79209 3.78196 -0.21144 0.11029 0.0775 1.78642 -1.84869 -0 -0 -1.11591 -0.28068 0 0 0 0 0 0.74553 0.06236 0.05413 0 -0.02067 2.30845 -1.0874 5.6097 1.90934 8.75745
PRO_315 -5.83319 1.28829 3.7463 -0.07188 8e-05 0.04435 1.51818 -1.77674 -0 -0 -1.35311 0.61262 0 0 0 0 0 -0.01467 0.05104 0.2261 0 -0.36838 0 -2.4119 5.69483 1.92449 3.2764
ILE_316 -7.11908 0.44481 3.84576 -0.46823 0.25219 0.08953 2.23784 -2.66905 -0 -0 -1.65663 0.08714 0 0 0 0 0 0.09183 0.01203 0.45082 0 -0.43622 0 0.73287 0.12285 0.82495 -3.15658
PHE_317 -8.46425 0.95579 3.21076 -1.07067 0.16501 0.44352 2.4425 -2.5243 -0 -0 -1.75519 -0.00561 0 0 0 0 0 -0.01149 0.20096 0 2.37208 -0.37997 0 1.0402 0.09784 0.4874 -2.79541
ILE_318 -6.53366 0.60289 4.70147 -0.67575 0.54585 0.16062 2.80362 -2.70794 -0 -0 -2.43881 0.13335 0 0 0 0 0 0.05389 0.00276 0.60334 0 -0.24604 0 0.73287 -0.07033 0.68776 -1.64412
ALA_319 -6.73336 0.83695 4.41046 -0.02052 0 0 3.36287 -3.1367 -0.00467 -0.03277 -2.81068 -0.37566 0 0 0 0 0 0.18096 0 0 0 -0.31221 0 1.8394 -0.26807 0.73651 -2.32748
GLY_320 -4.37459 0.48608 4.62248 -4e-05 0 0 2.39009 -2.43833 -0 -0 -2.91347 -0.42132 0 0 0 0 0 -0.07677 0 0 0 0.23785 0 0.83697 0.43534 0.47817 -0.73755
ILE_321 -7.3439 0.57845 4.23975 -0.65766 0.48555 0.15283 2.842 -2.78214 -0 -0 -2.64783 0.31678 0 0 0 0 0 -7e-05 0.05816 0.56418 0 -0.33685 0 0.73287 0.58924 0.66024 -2.5484
VAL_322 -7.58405 0.70713 4.58653 -0.31724 0.24928 0.07226 3.19093 -3.14265 -0 -0 -2.45414 -0.16588 0 0 0 0 0 -0.02435 0.00015 0.10835 0 -0.258 0 1.9342 -0.13511 0.63649 -2.5961
TYR_323 -12.0353 2.16614 5.61852 -0.70211 0.09233 0.34337 3.75182 -4.07105 -0.02015 -0.16219 -2.56775 -0.25048 0 0 0 0 0 -0.04167 0.14737 0 2.71461 0.03591 0.04256 1.2797 -0.20328 1.40537 -2.45632
THR_324 -7.1659 0.83769 5.60017 -0.19976 0.09888 0.07123 3.3179 -3.19933 -0.00467 -0.03277 -3.09454 -0.05383 0 0 0 0 0 0.10423 0.08464 0.08523 0 -0.01049 2.25028 -1.0874 -0.08574 1.49431 -0.98988
LEU_325 -7.58264 0.72458 4.18605 -0.68993 0.23804 0.26066 2.65948 -2.74647 -0 -0 -2.14529 0.07989 0 0 0 0 0 0.14014 0.01193 0.8991 0 -0.1973 0 0.18072 -0.00498 0.45225 -3.53377
GLY_326 -6.43549 0.96118 5.72355 -5e-05 0 0 3.04352 -3.18551 -0 -0 -2.93067 -0.41598 0 0 0 0 0 -0.07675 0 0 0 0.2103 0 0.83697 0.52175 0.26313 -1.48404
GLU_327 -6.73524 0.38649 6.9183 -0.35294 0.08792 0.43646 3.20057 -3.27782 -0.01494 -0.13563 -3.16978 -0.65693 0 0 0 0 0 -0.04341 0.03812 0 3.52147 -0.30138 0 -2.7348 0.2299 0.25801 -2.34564
ILE_328 -10.79 2.31526 3.88032 -0.53035 0.50517 0.10712 2.52242 -3.11737 -0 -0 -1.61921 -0.0755 0 0 0 0 0 0.00598 0.19565 0.5414 0 -0.42556 0 0.73287 -0.3205 0.65396 -5.41832
VAL_329 -8.74343 1.35526 3.67384 -0.2946 0.27356 0.06554 2.72511 -2.92359 -0 -0 -2.3688 0.02487 0 0 0 0 0 0.18168 0.02926 0.0257 0 -0.40137 0 1.9342 0.08947 0.96831 -3.38502
TYR_330 -11.7986 1.25652 5.55891 -0.96783 0.07763 0.37416 4.06803 -3.79868 -0.03029 -0.21547 -3.60538 -0.23425 0 0 0 -0.67494 0 0.16726 0.53066 0 1.73416 -0.41561 0.07204 1.2797 0.16208 1.05646 -5.40345
THR_331 -5.6994 1.026 5.22162 -0.21276 0.16673 0.07765 2.623 -2.56238 -0.00813 -0.05479 -2.73448 -0.08165 0 0 0 0 0 0.18231 0.01176 0.0654 0 0.04814 2.26724 -1.0874 5.75605 1.92831 6.93323
PRO_332 -6.36817 1.07029 4.48715 -0.08593 8e-05 0.05342 2.03249 -1.86498 -0 -0 -2.73632 0.74854 0 0 0 0 0 -0.04935 0.00182 0.41262 0 0.14784 0 -2.4119 5.52592 1.83078 2.79427
SER_333 -6.13392 0.46511 6.69359 -0.03047 0 0.02217 3.35598 -3.17616 -0 -0 -3.5148 -0.02403 0 0 0 0 0 0.02775 0.00414 0.44139 0 0.345 1.72671 -0.77834 0.0709 0.68183 0.17686
VAL_334 -7.68939 1.14536 3.60679 -0.36114 0.19168 0.08593 2.71891 -2.7257 -0 -0 -2.83281 0.01201 0 0 0 0 0 0.04674 2e-05 0.99414 0 -0.13438 0 1.9342 0.13366 0.61285 -2.26113
GLN_335 -6.85086 0.48478 5.3334 -0.41986 0.06268 0.25206 2.43746 -2.95929 -0.02756 -0.16949 -2.3861 -0.5873 0 0 0 -0.2334 0 -0.00337 0.41383 0 3.54687 0.03102 0 -0.18838 -0.1236 0.75089 -0.6362
THR_336 -6.94137 0.52186 5.89896 -0.20534 0.15265 0.07498 3.02637 -3.14218 -0 -0 -3.44067 -0.12132 0 0 0 0 0 -0.01613 0.05726 0.09956 0 -0.01763 2.2517 -1.0874 0.00383 0.50206 -2.38281
LEU_337 -9.72719 1.02281 4.84292 -0.66425 0.14268 0.23204 2.8325 -3.2054 -0 -0 -2.40858 0.09894 0 0 0 0 0 0.0687 0.03725 0.87868 0 -0.2225 0 0.18072 -0.01469 0.44577 -5.45963
GLY_338 -4.40867 0.18188 4.65485 -5e-05 0 0 2.23607 -2.45259 -0 -0 -2.01881 -0.41957 0 0 0 0 0 -0.0579 0 0 0 0.40012 0 0.83697 0.39968 0.33439 -0.31363
ALA_339 -4.49565 0.33177 2.79543 -0.02342 0 0 1.82209 -2.13325 -0 -0 -0.65832 -0.35095 0 0 0 0 0 -0.03096 0 0 0 -0.37386 0 1.8394 0.13684 0.22903 -0.91185
ASP_340 -3.99421 0.26763 5.20728 -0.18791 0.00073 0.61434 2.07252 -2.33592 -0 -0 -2.16796 -0.11669 0 0 0 -0.33402 0 -0.02117 0.01606 0 3.51542 0.02323 0 -2.3716 -0.31981 0.45681 0.32472
LEU_341 -6.11285 0.56657 2.10452 -0.47511 0.13525 0.11382 1.27658 -1.7773 -0 -0 -1.24945 0.22776 0 0 0 0 0 0.02679 0.00487 0.33854 0 -0.28745 0 0.18072 -0.15415 0.58094 -4.49997
MET_342 -7.348 0.82413 3.21704 -0.63827 0.14347 0.22928 1.43984 -1.72577 -0 -0 -0.44088 -0.15069 0 0 0 0 0 0.00283 0.01876 2.66912 0 -0.02917 0 0.60916 -0.23727 0.56652 -0.84989
ASN_343 -3.49985 0.57584 3.8907 -0.29526 0.10151 0.47912 1.88215 -1.69206 -0 -0 -1.43404 -0.71763 0 0 -0.99587 0 0 -0.07688 0.02107 0 1.98664 -0.29335 0 -0.93687 -0.34909 1.04393 -0.30994
PRO_344 -3.84832 0.77429 2.43244 -0.07143 0 0.04422 1.54634 -1.20677 -0 -0 -0.93552 0.59134 0 0 0 0 0 -0.25511 0.05115 0.23608 0 -0.87283 0 -2.4119 0.00718 0.98586 -2.93298
GLU_345 -2.73769 0.30124 3.12742 -0.22386 0.02374 0.31216 1.26202 -1.31764 -0 -0 -0.4023 -0.5885 0 0 -0.99587 0 0 -0.12326 0.0197 0 3.2597 -0.2884 0 -2.7348 0.06818 0.32432 -0.71383
LYS_346 -3.92161 0.44019 3.93515 -0.32893 0.06087 0.20228 1.69793 -1.92359 -0 -0 -2.23086 -0.32927 0 0 0 0 0 0.03434 0.00104 1.82774 0 0.22182 0 -1.5107 0.01104 0.17438 -1.63819
ILE_347 -7.31756 0.95745 4.11768 -0.73151 0.65074 0.27593 2.77074 -2.70859 -0.00283 -0.01688 -2.05872 0.25345 0 0 0 0 0 -0.07053 0.07085 0.88094 0 0.10866 0 0.73287 0.07463 0.57939 -1.43328
GLY_348 -4.17964 0.73386 4.51654 -5e-05 0 0 2.06985 -2.43586 -0.00377 -0.02976 -3.69089 -0.42074 0 0 -0.7673 0 0 -0.09378 0 0 0 0.10462 0 0.83697 0.47916 0.62219 -2.25861
SER_349 -4.63264 0.37122 4.6408 -0.02273 0 0.02008 1.78354 -2.46901 -0.03133 -0.26908 -1.72195 -0.46078 0 0 0 -0.08239 0 -0.03103 0.02615 0.53557 0 0.33345 0.60952 -0.77834 0.68684 0.37119 -1.12091
TYR_350 -9.76632 0.68193 4.71306 -0.57402 0.06959 0.26011 2.56539 -3.0239 -0.00853 -0.05564 -2.36006 -0.26022 0 0 0 0 0 -0.02288 0.00264 0 2.97619 -0.03511 1e-05 1.2797 -0.01927 0.45737 -3.11996
ASN_351 -5.78316 0.2892 5.50094 -0.17766 0.02732 0.27299 2.15877 -2.95965 -0.01151 -0.112 -1.35451 -0.30451 0 0 0 0 0 0.02798 0.01967 0 1.49615 0.29739 0 -0.93687 -0.02075 0.32141 -1.2488
GLY_352 -5.12327 0.46761 4.25106 -5e-05 0 0 1.862 -2.65763 -0.00283 -0.01688 -2.10246 -0.40631 0 0 0 0 0 -0.06901 0 0 0 0.18652 0 0.83697 0.65844 0.199 -1.91684
VAL_353 -6.73475 0.77813 3.44763 -0.30893 0.15514 0.06617 2.13347 -2.48043 -0.00377 -0.02976 -1.3501 -0.07922 0 0 0 0 0 -0.04192 0.00604 0.1692 0 -0.14236 0 1.9342 0.4982 0.43138 -1.55168
ALA_354 -4.80344 0.57451 2.63703 -0.02916 0.00984 0 1.58169 -2.02519 -0.02194 -0.18118 -0.90906 -0.42043 0 0 0 0 0 0.13603 0 0 0 -0.01922 0 1.8394 -0.29345 0.66531 -1.25926
ALA_355 -3.04566 0.19424 1.93819 -0.02267 0 0 1.49706 -1.52901 -0 -0 -0.59714 -0.3327 0 0 0 0 0 -0.0052 0 0 0 -0.2511 0 1.8394 -0.34047 9.51727 8.86221
ILE_356 -6.94755 0.90546 0.90453 -0.56205 0.30833 0.1674 0.77096 -1.68946 -0 -0 0.44965 -0.11629 0 0 0 0 0 0.57534 0.118 1.82919 0 -0.19463 0 0.73287 0.42831 15.6954 13.3755
LYS_357 -7.76914 1.52764 4.89343 -0.78151 0.45188 0.4569 2.80002 -2.32929 -0 -0 -1.65815 -0.02922 0 0 0 0 0 -0.06161 0.53536 2.40217 0 -0.22018 0 -1.5107 0.68957 7.12498 6.52216
MET_358 -10.8704 2.20047 4.1755 -0.43134 0.18297 0.21931 1.98414 -2.79169 -0 -0 -0.19509 -0.60878 0 0 0 0 0 0.10738 1.35283 3.38265 0 -0.0732 0 0.60916 5.89993 2.6549 7.79872
PRO_359 -4.41849 1.26694 1.71759 -0.06792 0 0.04238 0.31689 -0.82777 -0 -0 0.14325 0.59982 0 0 0 0 0 -0.03984 0.07296 0.21923 0 -0.74053 0 -2.4119 5.94551 2.36891 4.18702
ILE_360 -4.86801 0.96377 3.26293 -0.64211 0.4612 0.14058 2.35375 -1.99811 -4e-05 -0.00022 -0.72616 0.14325 0 0 0 0 0 0.00658 0.07093 0.86788 0 -0.51695 0 0.73287 0.23915 0.67615 1.16743
ALA_361 -5.78973 1.08922 3.32171 -0.02522 0.00137 0 2.53228 -2.47804 -0 -0 -1.90592 -0.40111 0 0 0 0 0 0.02693 0 0 0 -0.13168 0 1.8394 -0.03833 0.85683 -1.10231
SER_362 -4.75535 0.48665 4.81379 -0.03113 0 0.05352 2.55939 -2.44849 -0 -0 -2.0993 -1.04397 0 0 0 0 0 0.0072 0.0865 0.16578 0 -0.22978 0.68956 -0.77834 -0.39273 0.70367 -2.21301
ILE_363 -5.03471 0.62083 3.92575 -0.49992 0.35471 0.10321 2.51373 -2.29619 -0 -0 -1.73834 -0.07701 0 0 0 0 0 -0.03757 0.02391 0.65684 0 -0.34637 0 0.73287 -0.31381 0.4305 -0.98157
LEU_364 -8.99709 1.27544 3.28898 -0.69349 0.37103 0.18156 2.69915 -2.89102 -4e-05 -0.00022 -1.79672 0.30761 0 0 0 0 0 0.07812 0.21436 2.74501 0 -0.27747 0 0.18072 -0.13056 0.6735 -2.77114
ALA_365 -5.22519 0.40693 3.07805 -0.01876 0 0 2.2886 -2.47348 -0.00035 -0.00576 -1.02303 -0.39054 0 0 0 0 0 0.26027 0 0 0 -0.32502 0 1.8394 -0.32266 0.67615 -1.2354
GLY_366 -3.37887 0.30499 4.36316 -5e-05 0 0 2.26106 -2.17871 -0 -0 -1.97755 -0.40912 0 0 0 0 0 -0.08197 0 0 0 0.27684 0 0.83697 0.29631 0.33579 0.64886
LEU_367 -6.57971 0.51652 5.11114 -0.47474 0.20572 0.10969 2.95823 -2.9154 -0.0035 -0.02445 -2.45795 0.25121 0 0 0 0 0 -0.0137 0.03498 0.35461 0 -0.26438 0 0.18072 0.36383 0.31991 -2.32729
LEU_368 -8.72209 0.83457 4.35751 -0.4983 0.08217 0.10613 2.69712 -3.03897 -0 -0 -2.77925 0.07142 0 0 0 0 0 -0.00418 0.23063 3.30397 0 -0.21491 0 0.18072 -0.24164 0.63899 -2.99611
VAL_369 -5.85527 0.67971 4.44562 -0.29987 0.18835 0.06608 2.45275 -2.65889 -0 -0 -2.32994 -0.04804 0 0 -0.62924 0 0 -0.07047 0.02279 0.0434 0 -0.37485 0 1.9342 -0.06741 0.56364 -1.93744
SER_370 -3.63432 0.39377 4.03419 -0.02467 8e-05 0.0237 1.55697 -1.87519 -0 -0 -1.0966 -0.34976 0 0 0 0 0 -0.00661 0.00363 0.69972 0 0.21661 0.6002 -0.77834 -0.15461 0.46138 0.07015
ILE_371 -8.14682 1.26189 3.9736 -0.53603 0.42391 0.11076 2.56768 -2.54185 -0 -0 -3.18937 -0.07181 0 0 0 0 0 0.07153 0.01048 1.07419 0 -0.29152 0 0.73287 -0.20427 0.95821 -3.79655
SER_372 -5.0197 0.80425 5.78677 -0.03347 0 0.03765 2.54614 -2.6006 -0.01054 -0.10103 -2.17746 -0.51421 0 0 -1.03388 0 0 0.09273 0.0613 0.26713 0 -0.01981 1.96593 -0.77834 5.71645 2.60171 7.59102
PRO_373 -3.70545 1.63927 2.78735 -0.0844 0.00017 0.04993 0.80757 -1.05287 -0 -0 -0.53986 0.61039 0 0 0 0 0 -0.17426 0.01516 0.45523 0 -0.57786 0 -2.4119 5.6641 2.38316 5.86574
MET_374 -4.06729 0.87257 2.4226 -0.56354 0.17574 0.11264 1.15788 -1.37115 -0 -0 -0.81416 -0.48606 0 0 0 0 0 0.3704 0.02133 1.44591 0 1.1274 0 0.60916 5.15345 0.96011 7.12697
ILE_375 -4.65807 0.45598 2.83332 -0.5935 0.38246 0.10381 1.61416 -1.60304 -0 -0 -0.91686 0.59512 0 0 0 0 0 0.05597 0.00814 0.93694 0 -0.41933 0 0.73287 5.02327 0.86864 5.41988
LYS_376 -2.80677 0.23617 2.7057 -0.31265 0.02808 0.14762 1.37848 -1.46262 -0 -0 -0.90151 0.19728 0 0 0 0 0 -0.09316 0.00129 2.09756 0 -0.03459 0 -1.5107 -0.25777 0.47726 -0.11033
ALA_377 -3.95174 0.32531 2.67434 -0.02293 0 0 1.78967 -1.82062 -0 -0 -0.59448 -0.35018 0 0 0 0 0 -0.06989 0 0 0 -0.37719 0 1.8394 -0.34039 0.2568 -0.6419
ILE_378 -4.63658 0.39849 3.30806 -0.49328 0.36241 0.09759 1.88266 -1.97927 -0 -0 -1.17512 0.05386 0 0 0 0 0 -0.06296 0.00871 0.51366 0 -0.47111 0 0.73287 -0.26874 0.25452 -1.47424
GLY_379 -3.11781 0.17002 3.48821 -5e-05 0 0 1.60588 -1.82375 -0 -0 -0.97881 -0.39787 0 0 0 0 0 -0.08817 0 0 0 0.2387 0 0.83697 0.57171 0.19444 0.69947
VAL_380 -6.8414 0.66071 3.57591 -0.25772 0.13033 0.04093 2.41533 -2.72104 -0 -0 -2.20757 0.32536 0 0 0 0 0 -0.00437 2e-05 0.93999 0 -0.03779 0 1.9342 0.42798 0.46447 -1.15465
SER_381 -6.69464 0.50784 6.03914 -0.02419 0 0.02306 3.31744 -3.18618 -0 -0 -2.46079 -0.28586 0 0 0 0 0 0.06353 0.03731 0.53342 0 0.27864 0.80307 -0.77834 -0.19806 0.67073 -1.35388
LEU_382 -6.85061 0.73115 4.17435 -0.71384 0.28152 0.29501 2.5354 -2.69179 -0 -0 -2.32463 0.11267 0 0 0 0 0 -0.02184 0.06157 0.86557 0 -0.21099 0 0.18072 -0.11347 0.53553 -3.15367
VAL_383 -4.53551 0.1975 4.46648 -0.30442 0.19785 0.06809 2.09986 -2.31813 -0 -0 -1.94342 -0.07091 0 0 0 0 0 -0.04738 5e-05 0.06081 0 -0.26415 0 1.9342 -0.07947 0.36929 -0.16927
LEU_384 -9.96387 2.09794 4.25344 -0.47574 0.13037 0.1052 2.70745 -3.10811 -0 -0 -1.71732 0.24375 0 0 0 0 0 -0.00151 0.09329 0.36901 0 -0.27188 0 0.18072 -0.1966 0.9226 -4.63126
ALA_385 -5.71631 0.50944 4.20692 -0.02167 0 0 2.64774 -2.67634 -0 -0 -2.52729 -0.33843 0 0 0 0 0 -0.03988 0 0 0 -0.20906 0 1.8394 -0.3225 0.94058 -1.7074
LEU_386 -4.92645 0.25914 4.38904 -0.47393 0.20842 0.1085 2.12674 -2.31599 -0 -0 -2.18152 0.23366 0 0 0 0 0 0.03561 0.06376 0.34396 0 -0.27682 0 0.18072 -0.33417 0.30681 -2.25251
THR_387 -5.43394 0.56326 4.33836 -0.21339 0.2055 0.07839 2.4395 -2.45446 -0 -0 -2.58359 -0.15742 0 0 0 0 0 0.02779 0.01145 0.06346 0 -0.01992 2.31197 -1.0874 -0.09164 0.38723 -1.61487
GLU_388 -8.69246 0.77005 9.26365 -0.22272 0.03775 0.29943 3.67547 -4.21506 -0.01823 -0.09626 -2.77874 -0.55044 0 0 0 0 0 -0.00617 0.14208 0 3.0784 -0.30151 0 -2.7348 -0.24039 0.71339 -1.87656
VAL_389 -5.47743 0.42372 4.15034 -0.30692 0.16956 0.06933 2.48357 -2.55086 -0 -0 -2.09075 -0.15302 0 0 0 0 0 0.05337 0.00316 0.08346 0 -0.22293 0 1.9342 -0.36225 0.72619 -1.06727
LEU_390 -5.7692 0.45876 4.82287 -0.70666 0.2792 0.30456 2.56699 -2.6352 -0 -0 -2.06467 0.09338 0 0 0 0 0 -0.03326 0.03493 0.96293 0 -0.2477 0 0.18072 -0.17038 0.44255 -1.48018
ALA_391 -6.03422 0.41087 3.96509 -0.02176 0 0 3.01483 -2.84664 -0 -0 -2.42431 -0.36236 0 0 0 0 0 0.05963 0 0 0 -0.3576 0 1.8394 -0.36276 0.34957 -2.77027
ILE_392 -8.18738 1.2077 4.78558 -0.53572 0.48167 0.10783 3.03768 -3.18333 -0 -0 -2.95573 -0.00986 0 0 0 0 0 -0.04754 0.21862 0.4825 0 -0.45728 0 0.73287 -0.1969 0.45577 -4.06352
ILE_393 -5.75017 0.2743 4.51747 -0.49713 0.36655 0.10087 2.57879 -2.57978 -0.00438 -0.03171 -1.8071 0.01942 0 0 0 0 0 0.00906 0.04291 0.5298 0 -0.39273 0 0.73287 0.09713 0.4773 -1.31654
LEU_394 -5.46626 0.31912 4.02519 -0.47819 0.18838 0.10636 2.08251 -2.34948 -0 -0 -2.21845 0.249 0 0 0 0 0 0.01313 0.04846 0.47249 0 -0.23881 0 0.18072 -0.06496 0.38758 -2.7432
VAL_395 -7.37917 1.6393 3.33157 -0.35403 0.21439 0.08356 2.79851 -2.83855 -0.00654 -0.04491 -2.15559 0.13987 0 0 0 0 0 -0.04301 0.04125 1.12296 0 -0.27468 0 1.9342 -0.1379 0.72578 -1.20299
LEU_396 -6.21843 0.51991 4.53063 -0.64008 0.34222 0.2405 2.43072 -2.75316 -0 -0 -2.39099 -0.13902 0 0 0 0 0 0.01277 0.11475 1.21619 0 -0.18957 0 0.18072 -0.01758 0.68321 -2.07722
VAL_397 -5.5306 0.34454 4.81874 -0.30824 0.20751 0.06982 2.31858 -2.70012 -0 -0 -2.09195 -0.1234 0 0 0 0 0 -0.05176 0.00075 0.05007 0 -0.31544 0 1.9342 -0.02636 0.31599 -1.08768
ALA_398 -5.6682 0.49781 4.58847 -0.02349 0 0 2.7779 -2.86386 -0.00438 -0.03171 -1.92794 -0.35132 0 0 0 0 0 -0.02581 0 0 0 -0.32659 0 1.8394 -0.29812 0.2936 -1.52425
VAL_399 -8.36364 1.2323 5.01859 -0.3149 0.20917 0.07045 3.03403 -3.30165 -0.01301 -0.08476 -3.12633 -0.12523 0 0 0 0 0 -0.03629 0.0285 0.05677 0 -0.33424 0 1.9342 -0.29447 0.5156 -3.89492
ASN_400 -5.06421 0.33977 5.61807 -0.17249 0.03156 0.25415 2.37169 -2.69831 -0.00654 -0.04491 -1.91662 -0.34463 0 0 0 0 0 -0.00011 0.00115 0 1.42992 0.46076 0 -0.93687 0.04464 0.49172 -0.14126
ARG_401 -5.27596 0.31134 5.01501 -0.44689 0.05745 0.22306 1.86357 -2.49044 -0 -0 -1.28708 0.36348 0 0 0 0 0 -0.02019 0.06369 2.07259 0 -0.1106 0 -1.2888 -0.15737 0.27617 -0.83096
HIS_402 -6.61834 0.21885 6.26494 -0.4199 0.07451 0.40145 3.65116 -3.24665 -0 -0 -3.67643 -0.49889 0 0 0 -1.02372 0 -0.032 0.03036 0 2.83255 -0.05541 0 -0.45461 -0.25818 0.26303 -2.54729
GLN_403 -5.81844 0.36355 6.72634 -0.60241 0.05831 0.6024 3.93546 -2.97384 -0.00577 -0.01189 -4.60918 -0.28803 0 0 0 -1.7155 0 0.09147 0.03371 0 2.81226 -0.24292 0 -0.18838 -0.2108 0.31677 -1.72686
LYS_404 -4.98579 0.56913 5.0417 -0.31695 0.02941 0.15876 2.31556 -2.38 -0.00579 -0.03575 -2.1728 -0.07749 0 0 0 0 0 -0.11525 0.09704 1.81673 0 -0.02427 0 -1.5107 -0.28933 0.43161 -1.45416
THR_405 -3.78833 0.43876 4.5675 -0.12597 0.03764 0.06091 2.44459 -2.24699 -0.00954 -0.04748 -2.18753 -0.33614 0 0 0 0 0 -0.03926 0.02875 0.0902 0 0.00032 4.11987 -1.0874 -0.27473 0.44708 2.09226
LYS_406 -3.58882 0.40513 4.39345 -0.3236 0.03737 0.1694 2.45641 -1.89789 -0.00577 -0.01189 -1.76969 -0.11853 0 0 0 -0.7537 0 -0.0563 0.0981 1.79344 0 -0.02594 0 -1.5107 -0.38249 0.29264 -0.79937
LEU_407 -3.27003 0.31291 2.76498 -0.51382 0.21727 0.14598 1.04892 -1.37146 -0 -0 -0.8527 0.09943 0 0 0 0 0 -0.05615 0.09264 0.12481 0 -0.16662 0 0.18072 -0.51104 0.22159 -1.53256
ASN:CtermProteinFull_408 -1.93388 0.09401 2.65148 -0.20948 0.00947 0.40849 0.96288 -1.21294 -0.00954 -0.04748 -0.25523 -0.5344 0 0 0 0 0 0 0.00072 0 2.28942 0 0 -0.93687 -0.29965 0.22573 1.20272
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 25965 DOMAINID 25361 MODEL 3 T1024
MODEL     3
REMARK    Rerank model03.pdb score: 450.588 tmscore: 0.81826 6c9wA_202 prob: 99.93 ident: 13.41
ATOM      1  N   MET A   1     -20.781  -7.351   9.141  1.00 13.420          N  
ATOM      2  CA  MET A   1     -21.053  -6.444   8.030  1.00 13.030          C  
ATOM      3  C   MET A   1     -22.498  -6.507   7.585  1.00 12.360          C  
ATOM      4  O   MET A   1     -23.097  -7.577   7.530  1.00 12.080          O  
ATOM      5  CB  MET A   1     -20.136  -6.744   6.844  1.00 18.400          C  
ATOM      6  CG  MET A   1     -18.652  -6.526   7.118  1.00 18.400          C  
ATOM      7  SD  MET A   1     -18.278  -4.811   7.576  1.00 18.400          S  
ATOM      8  CE  MET A   1     -18.526  -3.921   6.024  1.00 18.400          C  
ATOM      9 1H   MET A   1     -19.861  -7.166   9.514  1.00 16.100          H  
ATOM     10 2H   MET A   1     -21.470  -7.206   9.865  1.00 16.100          H  
ATOM     11 3H   MET A   1     -20.832  -8.306   8.819  1.00 16.100          H  
ATOM     12  HA  MET A   1     -20.865  -5.426   8.367  1.00 15.640          H  
ATOM     13 1HB  MET A   1     -20.261  -7.788   6.558  1.00 22.080          H  
ATOM     14 2HB  MET A   1     -20.441  -6.148   5.987  1.00 22.080          H  
ATOM     15 1HG  MET A   1     -18.307  -7.181   7.916  1.00 22.080          H  
ATOM     16 2HG  MET A   1     -18.082  -6.768   6.217  1.00 22.080          H  
ATOM     17 1HE  MET A   1     -18.306  -2.867   6.172  1.00 22.080          H  
ATOM     18 2HE  MET A   1     -17.856  -4.320   5.267  1.00 22.080          H  
ATOM     19 3HE  MET A   1     -19.554  -4.026   5.688  1.00 22.080          H  
ATOM     20  N   LYS A   2     -23.053  -5.339   7.290  1.00 12.250          N  
ATOM     21  CA  LYS A   2     -24.427  -5.223   6.822  1.00 11.780          C  
ATOM     22  C   LYS A   2     -24.632  -5.990   5.522  1.00 10.920          C  
ATOM     23  O   LYS A   2     -23.840  -5.852   4.587  1.00 10.730          O  
ATOM     24  CB  LYS A   2     -24.770  -3.742   6.620  1.00 16.680          C  
ATOM     25  CG  LYS A   2     -26.206  -3.448   6.198  1.00 16.680          C  
ATOM     26  CD  LYS A   2     -26.445  -1.943   6.082  1.00 16.680          C  
ATOM     27  CE  LYS A   2     -27.862  -1.634   5.616  1.00 16.680          C  
ATOM     28  NZ  LYS A   2     -28.096  -0.163   5.483  1.00 16.680          N  
ATOM     29  H   LYS A   2     -22.502  -4.498   7.373  1.00 14.700          H  
ATOM     30  HA  LYS A   2     -25.091  -5.648   7.575  1.00 14.140          H  
ATOM     31 1HB  LYS A   2     -24.578  -3.200   7.544  1.00 20.020          H  
ATOM     32 2HB  LYS A   2     -24.114  -3.326   5.856  1.00 20.020          H  
ATOM     33 1HG  LYS A   2     -26.400  -3.902   5.226  1.00 20.020          H  
ATOM     34 2HG  LYS A   2     -26.898  -3.873   6.922  1.00 20.020          H  
ATOM     35 1HD  LYS A   2     -26.278  -1.470   7.051  1.00 20.020          H  
ATOM     36 2HD  LYS A   2     -25.740  -1.524   5.365  1.00 20.020          H  
ATOM     37 1HE  LYS A   2     -28.031  -2.110   4.650  1.00 20.020          H  
ATOM     38 2HE  LYS A   2     -28.571  -2.040   6.337  1.00 20.020          H  
ATOM     39 1HZ  LYS A   2     -29.045   0.001   5.173  1.00 20.020          H  
ATOM     40 2HZ  LYS A   2     -27.953   0.285   6.377  1.00 20.020          H  
ATOM     41 3HZ  LYS A   2     -27.452   0.224   4.805  1.00 20.020          H  
ATOM     42  N   GLU A   3     -25.694  -6.792   5.467  1.00 10.580          N  
ATOM     43  CA  GLU A   3     -26.049  -7.533   4.267  1.00  9.950          C  
ATOM     44  C   GLU A   3     -26.519  -6.534   3.216  1.00  9.240          C  
ATOM     45  O   GLU A   3     -27.276  -5.620   3.537  1.00  9.370          O  
ATOM     46  CB  GLU A   3     -27.126  -8.572   4.567  1.00 14.180          C  
ATOM     47  CG  GLU A   3     -27.445  -9.505   3.413  1.00 14.180          C  
ATOM     48  CD  GLU A   3     -28.442 -10.547   3.773  1.00 14.180          C  
ATOM     49  OE1 GLU A   3     -28.909 -10.533   4.882  1.00 14.180          O  
ATOM     50  OE2 GLU A   3     -28.736 -11.366   2.942  1.00 14.180          O  
ATOM     51  H   GLU A   3     -26.277  -6.874   6.287  1.00 12.700          H  
ATOM     52  HA  GLU A   3     -25.160  -8.042   3.889  1.00 11.940          H  
ATOM     53 1HB  GLU A   3     -26.812  -9.182   5.416  1.00 17.020          H  
ATOM     54 2HB  GLU A   3     -28.049  -8.066   4.851  1.00 17.020          H  
ATOM     55 1HG  GLU A   3     -27.846  -8.931   2.600  1.00 17.020          H  
ATOM     56 2HG  GLU A   3     -26.527  -9.982   3.071  1.00 17.020          H  
ATOM     57  N   PHE A   4     -26.112  -6.710   1.965  1.00  8.610          N  
ATOM     58  CA  PHE A   4     -26.488  -5.773   0.907  1.00  8.010          C  
ATOM     59  C   PHE A   4     -27.804  -6.051   0.181  1.00  7.210          C  
ATOM     60  O   PHE A   4     -28.233  -5.238  -0.633  1.00  7.090          O  
ATOM     61  CB  PHE A   4     -25.359  -5.702  -0.109  1.00 11.450          C  
ATOM     62  CG  PHE A   4     -24.956  -7.032  -0.650  1.00 11.450          C  
ATOM     63  CD1 PHE A   4     -25.628  -7.623  -1.697  1.00 11.450          C  
ATOM     64  CD2 PHE A   4     -23.879  -7.701  -0.097  1.00 11.450          C  
ATOM     65  CE1 PHE A   4     -25.235  -8.824  -2.190  1.00 11.450          C  
ATOM     66  CE2 PHE A   4     -23.492  -8.923  -0.585  1.00 11.450          C  
ATOM     67  CZ  PHE A   4     -24.172  -9.484  -1.640  1.00 11.450          C  
ATOM     68  H   PHE A   4     -25.501  -7.487   1.749  1.00 10.330          H  
ATOM     69  HA  PHE A   4     -26.578  -4.788   1.369  1.00  9.610          H  
ATOM     70 1HB  PHE A   4     -25.653  -5.068  -0.943  1.00 13.740          H  
ATOM     71 2HB  PHE A   4     -24.487  -5.251   0.356  1.00 13.740          H  
ATOM     72  HD1 PHE A   4     -26.474  -7.134  -2.135  1.00 13.740          H  
ATOM     73  HD2 PHE A   4     -23.329  -7.246   0.735  1.00 13.740          H  
ATOM     74  HE1 PHE A   4     -25.774  -9.260  -3.023  1.00 13.740          H  
ATOM     75  HE2 PHE A   4     -22.641  -9.445  -0.144  1.00 13.740          H  
ATOM     76  HZ  PHE A   4     -23.865 -10.450  -2.037  1.00 13.740          H  
ATOM     77  N   TRP A   5     -28.440  -7.171   0.480  1.00  6.950          N  
ATOM     78  CA  TRP A   5     -29.696  -7.539  -0.162  1.00  6.450          C  
ATOM     79  C   TRP A   5     -30.873  -6.788   0.500  1.00  5.670          C  
ATOM     80  O   TRP A   5     -30.823  -6.523   1.701  1.00  5.810          O  
ATOM     81  CB  TRP A   5     -29.928  -9.054  -0.088  1.00  9.230          C  
ATOM     82  CG  TRP A   5     -28.989  -9.870  -0.938  1.00  9.230          C  
ATOM     83  CD1 TRP A   5     -27.920 -10.583  -0.496  1.00  9.230          C  
ATOM     84  CD2 TRP A   5     -29.026 -10.064  -2.383  1.00  9.230          C  
ATOM     85  NE1 TRP A   5     -27.300 -11.209  -1.552  1.00  9.230          N  
ATOM     86  CE2 TRP A   5     -27.958 -10.896  -2.708  1.00  9.230          C  
ATOM     87  CE3 TRP A   5     -29.864  -9.612  -3.404  1.00  9.230          C  
ATOM     88  CZ2 TRP A   5     -27.699 -11.277  -4.012  1.00  9.230          C  
ATOM     89  CZ3 TRP A   5     -29.605  -9.992  -4.702  1.00  9.230          C  
ATOM     90  CH2 TRP A   5     -28.551 -10.800  -5.002  1.00  9.230          C  
ATOM     91  H   TRP A   5     -28.035  -7.775   1.178  1.00  8.340          H  
ATOM     92  HA  TRP A   5     -29.608  -7.253  -1.205  1.00  7.740          H  
ATOM     93 1HB  TRP A   5     -29.804  -9.383   0.946  1.00 11.080          H  
ATOM     94 2HB  TRP A   5     -30.948  -9.294  -0.372  1.00 11.080          H  
ATOM     95  HD1 TRP A   5     -27.605 -10.657   0.546  1.00 11.080          H  
ATOM     96  HE1 TRP A   5     -26.485 -11.799  -1.478  1.00 11.080          H  
ATOM     97  HE3 TRP A   5     -30.695  -8.990  -3.196  1.00 11.080          H  
ATOM     98  HZ2 TRP A   5     -26.863 -11.927  -4.270  1.00 11.080          H  
ATOM     99  HZ3 TRP A   5     -30.265  -9.635  -5.484  1.00 11.080          H  
ATOM    100  HH2 TRP A   5     -28.380 -11.080  -6.042  1.00 11.080          H  
ATOM    101  N   ASN A   6     -31.934  -6.429  -0.251  1.00  5.220          N  
ATOM    102  CA  ASN A   6     -32.110  -6.727  -1.670  1.00  4.570          C  
ATOM    103  C   ASN A   6     -31.493  -5.693  -2.588  1.00  4.070          C  
ATOM    104  O   ASN A   6     -31.399  -4.513  -2.256  1.00  4.180          O  
ATOM    105  CB  ASN A   6     -33.574  -6.903  -1.992  1.00  6.660          C  
ATOM    106  CG  ASN A   6     -34.120  -8.148  -1.380  1.00  6.660          C  
ATOM    107  OD1 ASN A   6     -33.464  -9.198  -1.396  1.00  6.660          O  
ATOM    108  ND2 ASN A   6     -35.302  -8.063  -0.839  1.00  6.660          N  
ATOM    109  H   ASN A   6     -32.669  -5.913   0.211  1.00  6.260          H  
ATOM    110  HA  ASN A   6     -31.642  -7.668  -1.885  1.00  5.480          H  
ATOM    111 1HB  ASN A   6     -34.136  -6.045  -1.622  1.00  7.990          H  
ATOM    112 2HB  ASN A   6     -33.711  -6.945  -3.075  1.00  7.990          H  
ATOM    113 1HD2 ASN A   6     -35.716  -8.869  -0.415  1.00  7.990          H  
ATOM    114 2HD2 ASN A   6     -35.800  -7.196  -0.850  1.00  7.990          H  
ATOM    115  N   LEU A   7     -31.116  -6.145  -3.772  1.00  3.730          N  
ATOM    116  CA  LEU A   7     -30.554  -5.277  -4.783  1.00  3.320          C  
ATOM    117  C   LEU A   7     -31.569  -4.947  -5.864  1.00  2.730          C  
ATOM    118  O   LEU A   7     -32.307  -5.820  -6.327  1.00  2.810          O  
ATOM    119  CB  LEU A   7     -29.354  -5.979  -5.431  1.00  4.810          C  
ATOM    120  CG  LEU A   7     -28.166  -6.377  -4.526  1.00  4.810          C  
ATOM    121  CD1 LEU A   7     -27.157  -7.151  -5.372  1.00  4.810          C  
ATOM    122  CD2 LEU A   7     -27.523  -5.137  -3.931  1.00  4.810          C  
ATOM    123  H   LEU A   7     -31.230  -7.125  -3.975  1.00  4.480          H  
ATOM    124  HA  LEU A   7     -30.245  -4.344  -4.317  1.00  3.980          H  
ATOM    125 1HB  LEU A   7     -29.717  -6.892  -5.877  1.00  5.770          H  
ATOM    126 2HB  LEU A   7     -28.976  -5.350  -6.216  1.00  5.770          H  
ATOM    127  HG  LEU A   7     -28.511  -7.024  -3.723  1.00  5.770          H  
ATOM    128 1HD1 LEU A   7     -26.316  -7.452  -4.749  1.00  5.770          H  
ATOM    129 2HD1 LEU A   7     -27.629  -8.036  -5.786  1.00  5.770          H  
ATOM    130 3HD1 LEU A   7     -26.800  -6.520  -6.185  1.00  5.770          H  
ATOM    131 1HD2 LEU A   7     -26.693  -5.401  -3.313  1.00  5.770          H  
ATOM    132 2HD2 LEU A   7     -27.174  -4.505  -4.725  1.00  5.770          H  
ATOM    133 3HD2 LEU A   7     -28.245  -4.596  -3.318  1.00  5.770          H  
ATOM    134  N   ASP A   8     -31.532  -3.709  -6.352  1.00  2.360          N  
ATOM    135  CA  ASP A   8     -32.374  -3.294  -7.468  1.00  2.070          C  
ATOM    136  C   ASP A   8     -32.099  -4.185  -8.657  1.00  1.840          C  
ATOM    137  O   ASP A   8     -30.951  -4.574  -8.903  1.00  1.640          O  
ATOM    138  CB  ASP A   8     -32.123  -1.838  -7.892  1.00  3.010          C  
ATOM    139  CG  ASP A   8     -33.164  -1.300  -8.960  1.00  3.010          C  
ATOM    140  OD1 ASP A   8     -34.149  -0.739  -8.549  1.00  3.010          O  
ATOM    141  OD2 ASP A   8     -32.964  -1.517 -10.167  1.00  3.010          O  
ATOM    142  H   ASP A   8     -30.923  -3.032  -5.916  1.00  2.830          H  
ATOM    143  HA  ASP A   8     -33.421  -3.406  -7.182  1.00  2.480          H  
ATOM    144 1HB  ASP A   8     -32.159  -1.194  -7.014  1.00  3.620          H  
ATOM    145 2HB  ASP A   8     -31.131  -1.751  -8.313  1.00  3.620          H  
ATOM    146  N   LYS A   9     -33.138  -4.484  -9.422  1.00  1.940          N  
ATOM    147  CA  LYS A   9     -32.999  -5.299 -10.618  1.00  1.790          C  
ATOM    148  C   LYS A   9     -31.820  -4.850 -11.486  1.00  1.650          C  
ATOM    149  O   LYS A   9     -31.097  -5.699 -12.009  1.00  1.530          O  
ATOM    150  CB  LYS A   9     -34.294  -5.252 -11.427  1.00  2.570          C  
ATOM    151  CG  LYS A   9     -34.311  -6.102 -12.694  1.00  2.570          C  
ATOM    152  CD  LYS A   9     -35.685  -6.030 -13.357  1.00  2.570          C  
ATOM    153  CE  LYS A   9     -35.763  -6.839 -14.647  1.00  2.570          C  
ATOM    154  NZ  LYS A   9     -37.136  -6.769 -15.244  1.00  2.570          N  
ATOM    155  H   LYS A   9     -34.050  -4.128  -9.165  1.00  2.330          H  
ATOM    156  HA  LYS A   9     -32.813  -6.329 -10.309  1.00  2.150          H  
ATOM    157 1HB  LYS A   9     -35.122  -5.575 -10.798  1.00  3.080          H  
ATOM    158 2HB  LYS A   9     -34.491  -4.218 -11.720  1.00  3.080          H  
ATOM    159 1HG  LYS A   9     -33.566  -5.723 -13.386  1.00  3.080          H  
ATOM    160 2HG  LYS A   9     -34.066  -7.138 -12.453  1.00  3.080          H  
ATOM    161 1HD  LYS A   9     -36.443  -6.398 -12.663  1.00  3.080          H  
ATOM    162 2HD  LYS A   9     -35.909  -4.989 -13.591  1.00  3.080          H  
ATOM    163 1HE  LYS A   9     -35.047  -6.448 -15.367  1.00  3.080          H  
ATOM    164 2HE  LYS A   9     -35.520  -7.879 -14.435  1.00  3.080          H  
ATOM    165 1HZ  LYS A   9     -37.176  -7.311 -16.094  1.00  3.080          H  
ATOM    166 2HZ  LYS A   9     -37.810  -7.136 -14.584  1.00  3.080          H  
ATOM    167 3HZ  LYS A   9     -37.361  -5.805 -15.452  1.00  3.080          H  
ATOM    168  N   ASN A  10     -31.610  -3.531 -11.635  1.00  1.740          N  
ATOM    169  CA  ASN A  10     -30.522  -3.034 -12.465  1.00  1.730          C  
ATOM    170  C   ASN A  10     -29.155  -3.333 -11.871  1.00  1.550          C  
ATOM    171  O   ASN A  10     -28.181  -3.458 -12.614  1.00  1.550          O  
ATOM    172  CB  ASN A  10     -30.675  -1.556 -12.719  1.00  2.430          C  
ATOM    173  CG  ASN A  10     -31.736  -1.233 -13.735  1.00  2.430          C  
ATOM    174  OD1 ASN A  10     -31.483  -1.309 -14.961  1.00  2.430          O  
ATOM    175  ND2 ASN A  10     -32.907  -0.891 -13.251  1.00  2.430          N  
ATOM    176  H   ASN A  10     -32.214  -2.850 -11.150  1.00  2.090          H  
ATOM    177  HA  ASN A  10     -30.570  -3.541 -13.425  1.00  2.080          H  
ATOM    178 1HB  ASN A  10     -30.930  -1.059 -11.780  1.00  2.910          H  
ATOM    179 2HB  ASN A  10     -29.727  -1.148 -13.058  1.00  2.910          H  
ATOM    180 1HD2 ASN A  10     -33.664  -0.651 -13.876  1.00  2.910          H  
ATOM    181 2HD2 ASN A  10     -33.052  -0.881 -12.226  1.00  2.910          H  
ATOM    182  N   LEU A  11     -29.046  -3.449 -10.542  1.00  1.480          N  
ATOM    183  CA  LEU A  11     -27.757  -3.751  -9.957  1.00  1.370          C  
ATOM    184  C   LEU A  11     -27.458  -5.197 -10.264  1.00  1.190          C  
ATOM    185  O   LEU A  11     -26.342  -5.538 -10.651  1.00  1.060          O  
ATOM    186  CB  LEU A  11     -27.776  -3.566  -8.430  1.00  1.960          C  
ATOM    187  CG  LEU A  11     -27.948  -2.133  -7.872  1.00  1.960          C  
ATOM    188  CD1 LEU A  11     -28.127  -2.205  -6.382  1.00  1.960          C  
ATOM    189  CD2 LEU A  11     -26.748  -1.322  -8.157  1.00  1.960          C  
ATOM    190  H   LEU A  11     -29.855  -3.390  -9.927  1.00  1.780          H  
ATOM    191  HA  LEU A  11     -26.991  -3.139 -10.416  1.00  1.640          H  
ATOM    192 1HB  LEU A  11     -28.603  -4.147  -8.054  1.00  2.350          H  
ATOM    193 2HB  LEU A  11     -26.856  -3.983  -8.018  1.00  2.350          H  
ATOM    194  HG  LEU A  11     -28.822  -1.675  -8.317  1.00  2.350          H  
ATOM    195 1HD1 LEU A  11     -28.255  -1.199  -5.981  1.00  2.350          H  
ATOM    196 2HD1 LEU A  11     -28.984  -2.797  -6.143  1.00  2.350          H  
ATOM    197 3HD1 LEU A  11     -27.245  -2.652  -5.949  1.00  2.350          H  
ATOM    198 1HD2 LEU A  11     -26.875  -0.320  -7.743  1.00  2.350          H  
ATOM    199 2HD2 LEU A  11     -25.906  -1.805  -7.696  1.00  2.350          H  
ATOM    200 3HD2 LEU A  11     -26.589  -1.250  -9.195  1.00  2.350          H  
ATOM    201  N   GLN A  12     -28.477  -6.049 -10.141  1.00  1.260          N  
ATOM    202  CA  GLN A  12     -28.262  -7.469 -10.371  1.00  1.220          C  
ATOM    203  C   GLN A  12     -27.911  -7.732 -11.839  1.00  1.090          C  
ATOM    204  O   GLN A  12     -26.998  -8.513 -12.147  1.00  1.020          O  
ATOM    205  CB  GLN A  12     -29.511  -8.264  -9.986  1.00  1.720          C  
ATOM    206  CG  GLN A  12     -29.827  -8.267  -8.491  1.00  1.720          C  
ATOM    207  CD  GLN A  12     -31.061  -9.085  -8.183  1.00  1.720          C  
ATOM    208  OE1 GLN A  12     -31.129 -10.232  -8.632  1.00  1.720          O  
ATOM    209  NE2 GLN A  12     -32.032  -8.543  -7.444  1.00  1.720          N  
ATOM    210  H   GLN A  12     -29.383  -5.687  -9.821  1.00  1.510          H  
ATOM    211  HA  GLN A  12     -27.426  -7.797  -9.757  1.00  1.460          H  
ATOM    212 1HB  GLN A  12     -30.376  -7.848 -10.507  1.00  2.070          H  
ATOM    213 2HB  GLN A  12     -29.396  -9.295 -10.313  1.00  2.070          H  
ATOM    214 1HG  GLN A  12     -28.983  -8.672  -7.937  1.00  2.070          H  
ATOM    215 2HG  GLN A  12     -30.023  -7.237  -8.187  1.00  2.070          H  
ATOM    216 1HE2 GLN A  12     -32.853  -9.072  -7.239  1.00  2.070          H  
ATOM    217 2HE2 GLN A  12     -31.972  -7.584  -7.085  1.00  2.070          H  
ATOM    218  N   LEU A  13     -28.609  -7.043 -12.746  1.00  1.130          N  
ATOM    219  CA  LEU A  13     -28.355  -7.198 -14.164  1.00  1.100          C  
ATOM    220  C   LEU A  13     -26.975  -6.704 -14.530  1.00  0.950          C  
ATOM    221  O   LEU A  13     -26.285  -7.355 -15.321  1.00  0.870          O  
ATOM    222  CB  LEU A  13     -29.374  -6.408 -14.953  1.00  1.550          C  
ATOM    223  CG  LEU A  13     -30.814  -6.881 -14.948  1.00  1.550          C  
ATOM    224  CD1 LEU A  13     -31.646  -5.789 -15.594  1.00  1.550          C  
ATOM    225  CD2 LEU A  13     -30.927  -8.179 -15.693  1.00  1.550          C  
ATOM    226  H   LEU A  13     -29.370  -6.432 -12.435  1.00  1.360          H  
ATOM    227  HA  LEU A  13     -28.408  -8.252 -14.412  1.00  1.320          H  
ATOM    228 1HB  LEU A  13     -29.376  -5.400 -14.554  1.00  1.860          H  
ATOM    229 2HB  LEU A  13     -29.046  -6.373 -15.989  1.00  1.860          H  
ATOM    230  HG  LEU A  13     -31.167  -7.032 -13.945  1.00  1.860          H  
ATOM    231 1HD1 LEU A  13     -32.683  -6.083 -15.617  1.00  1.860          H  
ATOM    232 2HD1 LEU A  13     -31.554  -4.869 -15.030  1.00  1.860          H  
ATOM    233 3HD1 LEU A  13     -31.303  -5.615 -16.598  1.00  1.860          H  
ATOM    234 1HD2 LEU A  13     -31.970  -8.493 -15.710  1.00  1.860          H  
ATOM    235 2HD2 LEU A  13     -30.567  -8.031 -16.692  1.00  1.860          H  
ATOM    236 3HD2 LEU A  13     -30.336  -8.949 -15.213  1.00  1.860          H  
ATOM    237  N   ARG A  14     -26.566  -5.568 -13.948  1.00  0.980          N  
ATOM    238  CA  ARG A  14     -25.256  -5.005 -14.183  1.00  0.930          C  
ATOM    239  C   ARG A  14     -24.190  -5.986 -13.741  1.00  0.810          C  
ATOM    240  O   ARG A  14     -23.261  -6.263 -14.495  1.00  0.770          O  
ATOM    241  CB  ARG A  14     -25.125  -3.676 -13.470  1.00  1.320          C  
ATOM    242  CG  ARG A  14     -23.851  -2.877 -13.728  1.00  1.320          C  
ATOM    243  CD  ARG A  14     -23.917  -1.528 -13.072  1.00  1.320          C  
ATOM    244  NE  ARG A  14     -25.062  -0.745 -13.595  1.00  1.320          N  
ATOM    245  CZ  ARG A  14     -26.210  -0.419 -12.935  1.00  1.320          C  
ATOM    246  NH1 ARG A  14     -26.394  -0.762 -11.706  1.00  1.320          N  
ATOM    247  NH2 ARG A  14     -27.158   0.257 -13.557  1.00  1.320          N  
ATOM    248  H   ARG A  14     -27.200  -5.043 -13.339  1.00  1.180          H  
ATOM    249  HA  ARG A  14     -25.145  -4.824 -15.249  1.00  1.120          H  
ATOM    250 1HB  ARG A  14     -25.960  -3.071 -13.776  1.00  1.590          H  
ATOM    251 2HB  ARG A  14     -25.214  -3.831 -12.395  1.00  1.590          H  
ATOM    252 1HG  ARG A  14     -22.987  -3.413 -13.319  1.00  1.590          H  
ATOM    253 2HG  ARG A  14     -23.714  -2.733 -14.800  1.00  1.590          H  
ATOM    254 1HD  ARG A  14     -24.019  -1.647 -11.999  1.00  1.590          H  
ATOM    255 2HD  ARG A  14     -23.001  -0.971 -13.278  1.00  1.590          H  
ATOM    256  HE  ARG A  14     -24.996  -0.445 -14.557  1.00  1.590          H  
ATOM    257 1HH1 ARG A  14     -25.681  -1.281 -11.224  1.00  1.590          H  
ATOM    258 2HH1 ARG A  14     -27.256  -0.504 -11.245  1.00  1.590          H  
ATOM    259 1HH2 ARG A  14     -27.032   0.528 -14.524  1.00  1.590          H  
ATOM    260 2HH2 ARG A  14     -28.010   0.498 -13.075  1.00  1.590          H  
ATOM    261  N   LEU A  15     -24.355  -6.613 -12.564  1.00  0.820          N  
ATOM    262  CA  LEU A  15     -23.337  -7.549 -12.104  1.00  0.780          C  
ATOM    263  C   LEU A  15     -23.197  -8.672 -13.125  1.00  0.700          C  
ATOM    264  O   LEU A  15     -22.077  -9.085 -13.432  1.00  0.660          O  
ATOM    265  CB  LEU A  15     -23.709  -8.134 -10.721  1.00  1.110          C  
ATOM    266  CG  LEU A  15     -23.714  -7.130  -9.503  1.00  1.110          C  
ATOM    267  CD1 LEU A  15     -24.228  -7.841  -8.239  1.00  1.110          C  
ATOM    268  CD2 LEU A  15     -22.373  -6.568  -9.284  1.00  1.110          C  
ATOM    269  H   LEU A  15     -25.146  -6.369 -11.958  1.00  0.980          H  
ATOM    270  HA  LEU A  15     -22.384  -7.034 -12.053  1.00  0.940          H  
ATOM    271 1HB  LEU A  15     -24.715  -8.547 -10.799  1.00  1.330          H  
ATOM    272 2HB  LEU A  15     -23.025  -8.946 -10.491  1.00  1.330          H  
ATOM    273  HG  LEU A  15     -24.375  -6.327  -9.718  1.00  1.330          H  
ATOM    274 1HD1 LEU A  15     -24.255  -7.134  -7.410  1.00  1.330          H  
ATOM    275 2HD1 LEU A  15     -25.234  -8.220  -8.419  1.00  1.330          H  
ATOM    276 3HD1 LEU A  15     -23.567  -8.667  -7.988  1.00  1.330          H  
ATOM    277 1HD2 LEU A  15     -22.417  -5.870  -8.463  1.00  1.330          H  
ATOM    278 2HD2 LEU A  15     -21.687  -7.361  -9.049  1.00  1.330          H  
ATOM    279 3HD2 LEU A  15     -22.034  -6.039 -10.163  1.00  1.330          H  
ATOM    280  N   GLY A  16     -24.323  -9.124 -13.693  1.00  0.720          N  
ATOM    281  CA  GLY A  16     -24.331 -10.140 -14.742  1.00  0.700          C  
ATOM    282  C   GLY A  16     -23.528  -9.685 -15.972  1.00  0.640          C  
ATOM    283  O   GLY A  16     -22.642 -10.401 -16.447  1.00  0.630          O  
ATOM    284  H   GLY A  16     -25.221  -8.777 -13.329  1.00  0.860          H  
ATOM    285 1HA  GLY A  16     -23.920 -11.070 -14.351  1.00  0.840          H  
ATOM    286 2HA  GLY A  16     -25.363 -10.336 -15.033  1.00  0.840          H  
ATOM    287  N   ILE A  17     -23.822  -8.480 -16.468  1.00  0.660          N  
ATOM    288  CA  ILE A  17     -23.165  -7.919 -17.654  1.00  0.670          C  
ATOM    289  C   ILE A  17     -21.653  -7.779 -17.437  1.00  0.620          C  
ATOM    290  O   ILE A  17     -20.855  -8.102 -18.333  1.00  0.630          O  
ATOM    291  CB  ILE A  17     -23.788  -6.539 -17.981  1.00  0.930          C  
ATOM    292  CG1 ILE A  17     -25.258  -6.746 -18.445  1.00  0.930          C  
ATOM    293  CG2 ILE A  17     -22.959  -5.793 -19.084  1.00  0.930          C  
ATOM    294  CD1 ILE A  17     -26.114  -5.478 -18.457  1.00  0.930          C  
ATOM    295  H   ILE A  17     -24.581  -7.960 -16.010  1.00  0.790          H  
ATOM    296  HA  ILE A  17     -23.336  -8.593 -18.487  1.00  0.800          H  
ATOM    297  HB  ILE A  17     -23.809  -5.934 -17.078  1.00  1.120          H  
ATOM    298 1HG1 ILE A  17     -25.244  -7.151 -19.459  1.00  1.120          H  
ATOM    299 2HG1 ILE A  17     -25.736  -7.468 -17.794  1.00  1.120          H  
ATOM    300 1HG2 ILE A  17     -23.414  -4.842 -19.291  1.00  1.120          H  
ATOM    301 2HG2 ILE A  17     -21.936  -5.623 -18.751  1.00  1.120          H  
ATOM    302 3HG2 ILE A  17     -22.941  -6.368 -19.998  1.00  1.120          H  
ATOM    303 1HD1 ILE A  17     -27.117  -5.730 -18.793  1.00  1.120          H  
ATOM    304 2HD1 ILE A  17     -26.169  -5.071 -17.451  1.00  1.120          H  
ATOM    305 3HD1 ILE A  17     -25.696  -4.732 -19.117  1.00  1.120          H  
ATOM    306  N   VAL A  18     -21.276  -7.247 -16.274  1.00  0.620          N  
ATOM    307  CA  VAL A  18     -19.888  -7.056 -15.884  1.00  0.620          C  
ATOM    308  C   VAL A  18     -19.151  -8.378 -15.750  1.00  0.580          C  
ATOM    309  O   VAL A  18     -18.031  -8.509 -16.260  1.00  0.580          O  
ATOM    310  CB  VAL A  18     -19.831  -6.246 -14.576  1.00  0.870          C  
ATOM    311  CG1 VAL A  18     -18.438  -6.231 -13.996  1.00  0.870          C  
ATOM    312  CG2 VAL A  18     -20.266  -4.795 -14.884  1.00  0.870          C  
ATOM    313  H   VAL A  18     -22.013  -6.980 -15.619  1.00  0.740          H  
ATOM    314  HA  VAL A  18     -19.400  -6.471 -16.662  1.00  0.740          H  
ATOM    315  HB  VAL A  18     -20.505  -6.691 -13.842  1.00  1.040          H  
ATOM    316 1HG1 VAL A  18     -18.452  -5.631 -13.079  1.00  1.040          H  
ATOM    317 2HG1 VAL A  18     -18.111  -7.241 -13.758  1.00  1.040          H  
ATOM    318 3HG1 VAL A  18     -17.758  -5.789 -14.706  1.00  1.040          H  
ATOM    319 1HG2 VAL A  18     -20.243  -4.207 -13.967  1.00  1.040          H  
ATOM    320 2HG2 VAL A  18     -19.584  -4.354 -15.614  1.00  1.040          H  
ATOM    321 3HG2 VAL A  18     -21.276  -4.792 -15.290  1.00  1.040          H  
ATOM    322  N   PHE A  19     -19.780  -9.352 -15.086  1.00  0.570          N  
ATOM    323  CA  PHE A  19     -19.229 -10.679 -14.901  1.00  0.560          C  
ATOM    324  C   PHE A  19     -18.874 -11.279 -16.252  1.00  0.550          C  
ATOM    325  O   PHE A  19     -17.742 -11.711 -16.467  1.00  0.580          O  
ATOM    326  CB  PHE A  19     -20.286 -11.577 -14.227  1.00  0.790          C  
ATOM    327  CG  PHE A  19     -19.936 -13.026 -14.028  1.00  0.790          C  
ATOM    328  CD1 PHE A  19     -19.371 -13.472 -12.841  1.00  0.790          C  
ATOM    329  CD2 PHE A  19     -20.166 -13.958 -15.044  1.00  0.790          C  
ATOM    330  CE1 PHE A  19     -19.057 -14.800 -12.683  1.00  0.790          C  
ATOM    331  CE2 PHE A  19     -19.841 -15.272 -14.880  1.00  0.790          C  
ATOM    332  CZ  PHE A  19     -19.290 -15.692 -13.703  1.00  0.790          C  
ATOM    333  H   PHE A  19     -20.684  -9.156 -14.656  1.00  0.680          H  
ATOM    334  HA  PHE A  19     -18.335 -10.608 -14.282  1.00  0.670          H  
ATOM    335 1HB  PHE A  19     -20.523 -11.164 -13.258  1.00  0.950          H  
ATOM    336 2HB  PHE A  19     -21.197 -11.539 -14.802  1.00  0.950          H  
ATOM    337  HD1 PHE A  19     -19.176 -12.758 -12.034  1.00  0.950          H  
ATOM    338  HD2 PHE A  19     -20.608 -13.636 -15.981  1.00  0.950          H  
ATOM    339  HE1 PHE A  19     -18.620 -15.141 -11.762  1.00  0.950          H  
ATOM    340  HE2 PHE A  19     -20.022 -15.987 -15.683  1.00  0.950          H  
ATOM    341  HZ  PHE A  19     -19.042 -16.733 -13.583  1.00  0.950          H  
ATOM    342  N   LEU A  20     -19.834 -11.287 -17.173  1.00  0.540          N  
ATOM    343  CA  LEU A  20     -19.635 -11.899 -18.474  1.00  0.540          C  
ATOM    344  C   LEU A  20     -18.530 -11.212 -19.271  1.00  0.510          C  
ATOM    345  O   LEU A  20     -17.696 -11.883 -19.898  1.00  0.510          O  
ATOM    346  CB  LEU A  20     -20.968 -11.826 -19.200  1.00  0.760          C  
ATOM    347  CG  LEU A  20     -22.105 -12.716 -18.630  1.00  0.760          C  
ATOM    348  CD1 LEU A  20     -23.380 -12.302 -19.249  1.00  0.760          C  
ATOM    349  CD2 LEU A  20     -21.867 -14.176 -18.949  1.00  0.760          C  
ATOM    350  H   LEU A  20     -20.752 -10.886 -16.943  1.00  0.650          H  
ATOM    351  HA  LEU A  20     -19.347 -12.934 -18.323  1.00  0.650          H  
ATOM    352 1HB  LEU A  20     -21.308 -10.797 -19.117  1.00  0.910          H  
ATOM    353 2HB  LEU A  20     -20.827 -12.063 -20.252  1.00  0.910          H  
ATOM    354  HG  LEU A  20     -22.171 -12.581 -17.557  1.00  0.910          H  
ATOM    355 1HD1 LEU A  20     -24.183 -12.911 -18.851  1.00  0.910          H  
ATOM    356 2HD1 LEU A  20     -23.572 -11.256 -19.022  1.00  0.910          H  
ATOM    357 3HD1 LEU A  20     -23.301 -12.442 -20.312  1.00  0.910          H  
ATOM    358 1HD2 LEU A  20     -22.692 -14.764 -18.549  1.00  0.910          H  
ATOM    359 2HD2 LEU A  20     -21.827 -14.299 -20.035  1.00  0.910          H  
ATOM    360 3HD2 LEU A  20     -20.939 -14.520 -18.505  1.00  0.910          H  
ATOM    361  N   GLY A  21     -18.475  -9.878 -19.209  1.00  0.510          N  
ATOM    362  CA  GLY A  21     -17.438  -9.125 -19.901  1.00  0.500          C  
ATOM    363  C   GLY A  21     -16.059  -9.550 -19.407  1.00  0.480          C  
ATOM    364  O   GLY A  21     -15.170  -9.881 -20.203  1.00  0.490          O  
ATOM    365  H   GLY A  21     -19.204  -9.355 -18.709  1.00  0.610          H  
ATOM    366 1HA  GLY A  21     -17.518  -9.289 -20.974  1.00  0.600          H  
ATOM    367 2HA  GLY A  21     -17.585  -8.061 -19.717  1.00  0.600          H  
ATOM    368  N   ALA A  22     -15.884  -9.518 -18.079  1.00  0.480          N  
ATOM    369  CA  ALA A  22     -14.633  -9.881 -17.425  1.00  0.460          C  
ATOM    370  C   ALA A  22     -14.226 -11.323 -17.710  1.00  0.460          C  
ATOM    371  O   ALA A  22     -13.032 -11.614 -17.846  1.00  0.450          O  
ATOM    372  CB  ALA A  22     -14.770  -9.637 -15.935  1.00  0.650          C  
ATOM    373  H   ALA A  22     -16.675  -9.229 -17.492  1.00  0.580          H  
ATOM    374  HA  ALA A  22     -13.846  -9.253 -17.818  1.00  0.550          H  
ATOM    375 1HB  ALA A  22     -13.841  -9.866 -15.431  1.00  0.780          H  
ATOM    376 2HB  ALA A  22     -15.025  -8.592 -15.765  1.00  0.780          H  
ATOM    377 3HB  ALA A  22     -15.562 -10.264 -15.541  1.00  0.780          H  
ATOM    378  N   PHE A  23     -15.207 -12.230 -17.806  1.00  0.490          N  
ATOM    379  CA  PHE A  23     -14.927 -13.635 -18.072  1.00  0.510          C  
ATOM    380  C   PHE A  23     -14.191 -13.752 -19.382  1.00  0.540          C  
ATOM    381  O   PHE A  23     -13.100 -14.337 -19.457  1.00  0.550          O  
ATOM    382  CB  PHE A  23     -16.229 -14.432 -18.227  1.00  0.710          C  
ATOM    383  CG  PHE A  23     -16.046 -15.877 -18.439  1.00  0.710          C  
ATOM    384  CD1 PHE A  23     -15.926 -16.688 -17.336  1.00  0.710          C  
ATOM    385  CD2 PHE A  23     -15.985 -16.452 -19.714  1.00  0.710          C  
ATOM    386  CE1 PHE A  23     -15.766 -18.029 -17.483  1.00  0.710          C  
ATOM    387  CE2 PHE A  23     -15.816 -17.797 -19.846  1.00  0.710          C  
ATOM    388  CZ  PHE A  23     -15.709 -18.583 -18.713  1.00  0.710          C  
ATOM    389  H   PHE A  23     -16.173 -11.941 -17.631  1.00  0.590          H  
ATOM    390  HA  PHE A  23     -14.319 -14.045 -17.266  1.00  0.610          H  
ATOM    391 1HB  PHE A  23     -16.868 -14.302 -17.372  1.00  0.850          H  
ATOM    392 2HB  PHE A  23     -16.774 -14.044 -19.059  1.00  0.850          H  
ATOM    393  HD1 PHE A  23     -15.965 -16.241 -16.329  1.00  0.850          H  
ATOM    394  HD2 PHE A  23     -16.073 -15.830 -20.606  1.00  0.850          H  
ATOM    395  HE1 PHE A  23     -15.677 -18.662 -16.620  1.00  0.850          H  
ATOM    396  HE2 PHE A  23     -15.772 -18.243 -20.837  1.00  0.850          H  
ATOM    397  HZ  PHE A  23     -15.581 -19.650 -18.784  1.00  0.850          H  
ATOM    398  N   SER A  24     -14.802 -13.163 -20.421  1.00  0.590          N  
ATOM    399  CA  SER A  24     -14.271 -13.210 -21.771  1.00  0.700          C  
ATOM    400  C   SER A  24     -12.919 -12.523 -21.878  1.00  0.630          C  
ATOM    401  O   SER A  24     -11.956 -13.064 -22.433  1.00  0.660          O  
ATOM    402  CB  SER A  24     -15.259 -12.573 -22.731  1.00  0.940          C  
ATOM    403  OG  SER A  24     -14.768 -12.573 -24.044  1.00  0.940          O  
ATOM    404  H   SER A  24     -15.691 -12.677 -20.248  1.00  0.710          H  
ATOM    405  HA  SER A  24     -14.150 -14.255 -22.023  1.00  0.840          H  
ATOM    406 1HB  SER A  24     -16.202 -13.117 -22.695  1.00  1.120          H  
ATOM    407 2HB  SER A  24     -15.466 -11.546 -22.413  1.00  1.120          H  
ATOM    408  HG  SER A  24     -15.468 -12.189 -24.583  1.00  1.120          H  
ATOM    409  N   TYR A  25     -12.827 -11.316 -21.326  1.00  0.580          N  
ATOM    410  CA  TYR A  25     -11.592 -10.562 -21.367  1.00  0.580          C  
ATOM    411  C   TYR A  25     -10.455 -11.375 -20.736  1.00  0.580          C  
ATOM    412  O   TYR A  25      -9.383 -11.543 -21.325  1.00  0.670          O  
ATOM    413  CB  TYR A  25     -11.804  -9.226 -20.667  1.00  0.810          C  
ATOM    414  CG  TYR A  25     -10.615  -8.342 -20.602  1.00  0.810          C  
ATOM    415  CD1 TYR A  25     -10.288  -7.553 -21.686  1.00  0.810          C  
ATOM    416  CD2 TYR A  25      -9.854  -8.302 -19.458  1.00  0.810          C  
ATOM    417  CE1 TYR A  25      -9.197  -6.727 -21.624  1.00  0.810          C  
ATOM    418  CE2 TYR A  25      -8.764  -7.477 -19.396  1.00  0.810          C  
ATOM    419  CZ  TYR A  25      -8.435  -6.690 -20.475  1.00  0.810          C  
ATOM    420  OH  TYR A  25      -7.345  -5.859 -20.411  1.00  0.810          O  
ATOM    421  H   TYR A  25     -13.655 -10.896 -20.885  1.00  0.700          H  
ATOM    422  HA  TYR A  25     -11.335 -10.376 -22.409  1.00  0.700          H  
ATOM    423 1HB  TYR A  25     -12.599  -8.687 -21.180  1.00  0.970          H  
ATOM    424 2HB  TYR A  25     -12.148  -9.407 -19.651  1.00  0.970          H  
ATOM    425  HD1 TYR A  25     -10.893  -7.584 -22.586  1.00  0.970          H  
ATOM    426  HD2 TYR A  25     -10.118  -8.924 -18.602  1.00  0.970          H  
ATOM    427  HE1 TYR A  25      -8.932  -6.105 -22.470  1.00  0.970          H  
ATOM    428  HE2 TYR A  25      -8.159  -7.441 -18.490  1.00  0.970          H  
ATOM    429  HH  TYR A  25      -7.256  -5.387 -21.247  1.00  0.970          H  
ATOM    430  N   GLY A  26     -10.684 -11.902 -19.531  1.00  0.550          N  
ATOM    431  CA  GLY A  26      -9.675 -12.665 -18.818  1.00  0.630          C  
ATOM    432  C   GLY A  26      -9.124 -13.834 -19.641  1.00  0.680          C  
ATOM    433  O   GLY A  26      -7.905 -13.949 -19.841  1.00  0.770          O  
ATOM    434  H   GLY A  26     -11.588 -11.762 -19.073  1.00  0.660          H  
ATOM    435 1HA  GLY A  26      -8.861 -12.002 -18.530  1.00  0.760          H  
ATOM    436 2HA  GLY A  26     -10.117 -13.047 -17.896  1.00  0.760          H  
ATOM    437  N   THR A  27     -10.011 -14.705 -20.137  1.00  0.690          N  
ATOM    438  CA  THR A  27      -9.575 -15.884 -20.880  1.00  0.820          C  
ATOM    439  C   THR A  27      -8.815 -15.594 -22.150  1.00  0.830          C  
ATOM    440  O   THR A  27      -7.781 -16.237 -22.419  1.00  1.040          O  
ATOM    441  CB  THR A  27     -10.786 -16.662 -21.381  1.00  1.100          C  
ATOM    442  OG1 THR A  27     -11.560 -15.750 -22.107  1.00  1.100          O  
ATOM    443  CG2 THR A  27     -11.586 -17.276 -20.309  1.00  1.100          C  
ATOM    444  H   THR A  27     -11.017 -14.552 -19.987  1.00  0.830          H  
ATOM    445  HA  THR A  27      -8.955 -16.496 -20.226  1.00  0.980          H  
ATOM    446  HB  THR A  27     -10.445 -17.434 -22.057  1.00  1.320          H  
ATOM    447  HG1 THR A  27     -12.170 -16.202 -22.670  1.00  1.320          H  
ATOM    448 1HG2 THR A  27     -12.437 -17.796 -20.725  1.00  1.320          H  
ATOM    449 2HG2 THR A  27     -10.955 -17.963 -19.814  1.00  1.320          H  
ATOM    450 3HG2 THR A  27     -11.932 -16.519 -19.625  1.00  1.320          H  
ATOM    451  N   VAL A  28      -9.268 -14.602 -22.915  1.00  0.750          N  
ATOM    452  CA  VAL A  28      -8.620 -14.379 -24.185  1.00  0.900          C  
ATOM    453  C   VAL A  28      -7.274 -13.685 -24.022  1.00  0.850          C  
ATOM    454  O   VAL A  28      -6.334 -14.020 -24.739  1.00  0.970          O  
ATOM    455  CB  VAL A  28      -9.550 -13.605 -25.149  1.00  1.200          C  
ATOM    456  CG1 VAL A  28      -9.581 -12.129 -24.847  1.00  1.200          C  
ATOM    457  CG2 VAL A  28      -9.161 -13.927 -26.605  1.00  1.200          C  
ATOM    458  H   VAL A  28     -10.126 -14.094 -22.641  1.00  0.900          H  
ATOM    459  HA  VAL A  28      -8.439 -15.352 -24.637  1.00  1.080          H  
ATOM    460  HB  VAL A  28     -10.552 -13.931 -24.963  1.00  1.440          H  
ATOM    461 1HG1 VAL A  28     -10.278 -11.664 -25.497  1.00  1.440          H  
ATOM    462 2HG1 VAL A  28      -9.893 -11.974 -23.820  1.00  1.440          H  
ATOM    463 3HG1 VAL A  28      -8.621 -11.685 -25.006  1.00  1.440          H  
ATOM    464 1HG2 VAL A  28      -9.844 -13.422 -27.284  1.00  1.440          H  
ATOM    465 2HG2 VAL A  28      -8.160 -13.613 -26.812  1.00  1.440          H  
ATOM    466 3HG2 VAL A  28      -9.227 -15.003 -26.761  1.00  1.440          H  
ATOM    467  N   PHE A  29      -7.150 -12.725 -23.100  1.00  0.810          N  
ATOM    468  CA  PHE A  29      -5.875 -12.035 -22.975  1.00  0.950          C  
ATOM    469  C   PHE A  29      -4.820 -12.885 -22.302  1.00  0.980          C  
ATOM    470  O   PHE A  29      -3.640 -12.802 -22.673  1.00  1.140          O  
ATOM    471  CB  PHE A  29      -6.051 -10.664 -22.331  1.00  1.270          C  
ATOM    472  CG  PHE A  29      -6.601  -9.717 -23.351  1.00  1.270          C  
ATOM    473  CD1 PHE A  29      -7.932  -9.493 -23.432  1.00  1.270          C  
ATOM    474  CD2 PHE A  29      -5.778  -9.079 -24.268  1.00  1.270          C  
ATOM    475  CE1 PHE A  29      -8.452  -8.697 -24.391  1.00  1.270          C  
ATOM    476  CE2 PHE A  29      -6.332  -8.263 -25.230  1.00  1.270          C  
ATOM    477  CZ  PHE A  29      -7.665  -8.094 -25.290  1.00  1.270          C  
ATOM    478  H   PHE A  29      -7.951 -12.455 -22.517  1.00  0.970          H  
ATOM    479  HA  PHE A  29      -5.521 -11.836 -23.983  1.00  1.140          H  
ATOM    480 1HB  PHE A  29      -6.755 -10.729 -21.493  1.00  1.530          H  
ATOM    481 2HB  PHE A  29      -5.103 -10.286 -21.960  1.00  1.530          H  
ATOM    482  HD1 PHE A  29      -8.589  -9.967 -22.735  1.00  1.530          H  
ATOM    483  HD2 PHE A  29      -4.696  -9.233 -24.233  1.00  1.530          H  
ATOM    484  HE1 PHE A  29      -9.493  -8.549 -24.431  1.00  1.530          H  
ATOM    485  HE2 PHE A  29      -5.728  -7.755 -25.948  1.00  1.530          H  
ATOM    486  HZ  PHE A  29      -8.098  -7.449 -26.062  1.00  1.530          H  
ATOM    487  N   SER A  30      -5.205 -13.708 -21.321  1.00  0.920          N  
ATOM    488  CA  SER A  30      -4.223 -14.577 -20.694  1.00  1.140          C  
ATOM    489  C   SER A  30      -3.681 -15.547 -21.742  1.00  1.220          C  
ATOM    490  O   SER A  30      -2.460 -15.718 -21.891  1.00  1.490          O  
ATOM    491  CB  SER A  30      -4.844 -15.337 -19.541  1.00  1.510          C  
ATOM    492  OG  SER A  30      -3.902 -16.180 -18.930  1.00  1.510          O  
ATOM    493  H   SER A  30      -6.174 -13.732 -20.985  1.00  1.100          H  
ATOM    494  HA  SER A  30      -3.399 -13.969 -20.317  1.00  1.370          H  
ATOM    495 1HB  SER A  30      -5.234 -14.629 -18.812  1.00  1.810          H  
ATOM    496 2HB  SER A  30      -5.689 -15.925 -19.907  1.00  1.810          H  
ATOM    497  HG  SER A  30      -4.349 -16.560 -18.173  1.00  1.810          H  
ATOM    498  N   SER A  31      -4.596 -16.150 -22.517  1.00  1.110          N  
ATOM    499  CA  SER A  31      -4.215 -17.119 -23.523  1.00  1.360          C  
ATOM    500  C   SER A  31      -3.332 -16.492 -24.599  1.00  1.240          C  
ATOM    501  O   SER A  31      -2.292 -17.059 -24.952  1.00  1.290          O  
ATOM    502  CB  SER A  31      -5.470 -17.696 -24.149  1.00  1.800          C  
ATOM    503  OG  SER A  31      -6.227 -18.401 -23.205  1.00  1.800          O  
ATOM    504  H   SER A  31      -5.592 -15.984 -22.365  1.00  1.330          H  
ATOM    505  HA  SER A  31      -3.654 -17.915 -23.037  1.00  1.630          H  
ATOM    506 1HB  SER A  31      -6.072 -16.895 -24.579  1.00  2.160          H  
ATOM    507 2HB  SER A  31      -5.185 -18.366 -24.944  1.00  2.160          H  
ATOM    508  HG  SER A  31      -6.907 -17.757 -22.891  1.00  2.160          H  
ATOM    509  N   MET A  32      -3.693 -15.294 -25.086  1.00  1.150          N  
ATOM    510  CA  MET A  32      -2.883 -14.648 -26.106  1.00  1.140          C  
ATOM    511  C   MET A  32      -1.510 -14.305 -25.579  1.00  1.080          C  
ATOM    512  O   MET A  32      -0.511 -14.548 -26.253  1.00  1.060          O  
ATOM    513  CB  MET A  32      -3.597 -13.427 -26.656  1.00  1.600          C  
ATOM    514  CG  MET A  32      -4.813 -13.776 -27.524  1.00  1.600          C  
ATOM    515  SD  MET A  32      -5.550 -12.360 -28.353  1.00  1.600          S  
ATOM    516  CE  MET A  32      -6.196 -11.375 -26.978  1.00  1.600          C  
ATOM    517  H   MET A  32      -4.564 -14.849 -24.784  1.00  1.380          H  
ATOM    518  HA  MET A  32      -2.741 -15.327 -26.919  1.00  1.370          H  
ATOM    519 1HB  MET A  32      -3.936 -12.825 -25.818  1.00  1.920          H  
ATOM    520 2HB  MET A  32      -2.903 -12.827 -27.246  1.00  1.920          H  
ATOM    521 1HG  MET A  32      -4.485 -14.477 -28.293  1.00  1.920          H  
ATOM    522 2HG  MET A  32      -5.572 -14.273 -26.946  1.00  1.920          H  
ATOM    523 1HE  MET A  32      -6.708 -10.494 -27.360  1.00  1.920          H  
ATOM    524 2HE  MET A  32      -6.872 -11.948 -26.402  1.00  1.920          H  
ATOM    525 3HE  MET A  32      -5.382 -11.068 -26.344  1.00  1.920          H  
ATOM    526  N   THR A  33      -1.414 -13.840 -24.342  1.00  1.160          N  
ATOM    527  CA  THR A  33      -0.112 -13.485 -23.817  1.00  1.310          C  
ATOM    528  C   THR A  33       0.828 -14.687 -23.909  1.00  1.370          C  
ATOM    529  O   THR A  33       1.962 -14.575 -24.396  1.00  1.560          O  
ATOM    530  CB  THR A  33      -0.229 -13.009 -22.354  1.00  1.770          C  
ATOM    531  OG1 THR A  33      -1.077 -11.849 -22.299  1.00  1.770          O  
ATOM    532  CG2 THR A  33       1.154 -12.646 -21.804  1.00  1.770          C  
ATOM    533  H   THR A  33      -2.248 -13.649 -23.784  1.00  1.390          H  
ATOM    534  HA  THR A  33       0.292 -12.678 -24.418  1.00  1.570          H  
ATOM    535  HB  THR A  33      -0.674 -13.795 -21.741  1.00  2.130          H  
ATOM    536  HG1 THR A  33      -2.010 -12.116 -22.466  1.00  2.130          H  
ATOM    537 1HG2 THR A  33       1.046 -12.288 -20.786  1.00  2.130          H  
ATOM    538 2HG2 THR A  33       1.807 -13.517 -21.818  1.00  2.130          H  
ATOM    539 3HG2 THR A  33       1.595 -11.870 -22.397  1.00  2.130          H  
ATOM    540  N   ILE A  34       0.332 -15.854 -23.492  1.00  1.350          N  
ATOM    541  CA  ILE A  34       1.160 -17.046 -23.502  1.00  1.560          C  
ATOM    542  C   ILE A  34       1.457 -17.469 -24.962  1.00  1.460          C  
ATOM    543  O   ILE A  34       2.605 -17.807 -25.268  1.00  1.550          O  
ATOM    544  CB  ILE A  34       0.458 -18.219 -22.802  1.00  2.100          C  
ATOM    545  CG1 ILE A  34       0.233 -17.921 -21.313  1.00  2.100          C  
ATOM    546  CG2 ILE A  34       1.446 -19.457 -22.885  1.00  2.100          C  
ATOM    547  CD1 ILE A  34      -0.760 -18.896 -20.654  1.00  2.100          C  
ATOM    548  H   ILE A  34      -0.616 -15.869 -23.094  1.00  1.620          H  
ATOM    549  HA  ILE A  34       2.095 -16.833 -23.000  1.00  1.870          H  
ATOM    550  HB  ILE A  34      -0.487 -18.420 -23.266  1.00  2.520          H  
ATOM    551 1HG1 ILE A  34       1.181 -17.966 -20.787  1.00  2.520          H  
ATOM    552 2HG1 ILE A  34      -0.173 -16.914 -21.210  1.00  2.520          H  
ATOM    553 1HG2 ILE A  34       1.015 -20.320 -22.398  1.00  2.520          H  
ATOM    554 2HG2 ILE A  34       1.655 -19.717 -23.914  1.00  2.520          H  
ATOM    555 3HG2 ILE A  34       2.385 -19.202 -22.395  1.00  2.520          H  
ATOM    556 1HD1 ILE A  34      -0.902 -18.622 -19.612  1.00  2.520          H  
ATOM    557 2HD1 ILE A  34      -1.720 -18.828 -21.174  1.00  2.520          H  
ATOM    558 3HD1 ILE A  34      -0.397 -19.913 -20.706  1.00  2.520          H  
ATOM    559  N   TYR A  35       0.440 -17.489 -25.849  1.00  1.380          N  
ATOM    560  CA  TYR A  35       0.648 -17.939 -27.232  1.00  1.510          C  
ATOM    561  C   TYR A  35       1.715 -17.135 -27.944  1.00  1.440          C  
ATOM    562  O   TYR A  35       2.522 -17.694 -28.680  1.00  1.640          O  
ATOM    563  CB  TYR A  35      -0.599 -17.784 -28.114  1.00  2.060          C  
ATOM    564  CG  TYR A  35      -1.780 -18.669 -27.848  1.00  2.060          C  
ATOM    565  CD1 TYR A  35      -3.009 -18.073 -27.804  1.00  2.060          C  
ATOM    566  CD2 TYR A  35      -1.674 -20.036 -27.653  1.00  2.060          C  
ATOM    567  CE1 TYR A  35      -4.110 -18.766 -27.540  1.00  2.060          C  
ATOM    568  CE2 TYR A  35      -2.830 -20.760 -27.392  1.00  2.060          C  
ATOM    569  CZ  TYR A  35      -4.040 -20.098 -27.322  1.00  2.060          C  
ATOM    570  OH  TYR A  35      -5.182 -20.754 -27.040  1.00  2.060          O  
ATOM    571  H   TYR A  35      -0.499 -17.208 -25.548  1.00  1.660          H  
ATOM    572  HA  TYR A  35       0.969 -18.978 -27.213  1.00  1.810          H  
ATOM    573 1HB  TYR A  35      -0.941 -16.749 -28.044  1.00  2.470          H  
ATOM    574 2HB  TYR A  35      -0.307 -17.941 -29.133  1.00  2.470          H  
ATOM    575  HD1 TYR A  35      -3.095 -17.028 -27.977  1.00  2.470          H  
ATOM    576  HD2 TYR A  35      -0.712 -20.535 -27.691  1.00  2.470          H  
ATOM    577  HE1 TYR A  35      -5.053 -18.252 -27.498  1.00  2.470          H  
ATOM    578  HE2 TYR A  35      -2.781 -21.839 -27.220  1.00  2.470          H  
ATOM    579  HH  TYR A  35      -5.013 -21.689 -26.928  1.00  2.470          H  
ATOM    580  N   TYR A  36       1.718 -15.823 -27.753  1.00  1.270          N  
ATOM    581  CA  TYR A  36       2.703 -14.994 -28.425  1.00  1.360          C  
ATOM    582  C   TYR A  36       4.101 -15.194 -27.806  1.00  1.380          C  
ATOM    583  O   TYR A  36       5.099 -15.322 -28.539  1.00  1.450          O  
ATOM    584  CB  TYR A  36       2.190 -13.549 -28.472  1.00  1.870          C  
ATOM    585  CG  TYR A  36       1.123 -13.379 -29.568  1.00  1.870          C  
ATOM    586  CD1 TYR A  36      -0.181 -13.782 -29.356  1.00  1.870          C  
ATOM    587  CD2 TYR A  36       1.461 -12.822 -30.782  1.00  1.870          C  
ATOM    588  CE1 TYR A  36      -1.115 -13.661 -30.328  1.00  1.870          C  
ATOM    589  CE2 TYR A  36       0.509 -12.697 -31.775  1.00  1.870          C  
ATOM    590  CZ  TYR A  36      -0.775 -13.127 -31.534  1.00  1.870          C  
ATOM    591  OH  TYR A  36      -1.724 -13.047 -32.486  1.00  1.870          O  
ATOM    592  H   TYR A  36       0.999 -15.396 -27.157  1.00  1.520          H  
ATOM    593  HA  TYR A  36       2.763 -15.330 -29.459  1.00  1.630          H  
ATOM    594 1HB  TYR A  36       1.748 -13.280 -27.505  1.00  2.240          H  
ATOM    595 2HB  TYR A  36       3.006 -12.866 -28.682  1.00  2.240          H  
ATOM    596  HD1 TYR A  36      -0.471 -14.210 -28.442  1.00  2.240          H  
ATOM    597  HD2 TYR A  36       2.482 -12.497 -30.957  1.00  2.240          H  
ATOM    598  HE1 TYR A  36      -2.133 -13.999 -30.145  1.00  2.240          H  
ATOM    599  HE2 TYR A  36       0.777 -12.272 -32.742  1.00  2.240          H  
ATOM    600  HH  TYR A  36      -1.337 -12.684 -33.287  1.00  2.240          H  
ATOM    601  N   ASN A  37       4.184 -15.376 -26.471  1.00  1.410          N  
ATOM    602  CA  ASN A  37       5.480 -15.653 -25.838  1.00  1.590          C  
ATOM    603  C   ASN A  37       6.089 -16.948 -26.369  1.00  1.700          C  
ATOM    604  O   ASN A  37       7.312 -17.087 -26.457  1.00  1.890          O  
ATOM    605  CB  ASN A  37       5.377 -15.763 -24.332  1.00  2.150          C  
ATOM    606  CG  ASN A  37       5.182 -14.479 -23.655  1.00  2.150          C  
ATOM    607  OD1 ASN A  37       5.365 -13.413 -24.248  1.00  2.150          O  
ATOM    608  ND2 ASN A  37       4.820 -14.554 -22.413  1.00  2.150          N  
ATOM    609  H   ASN A  37       3.352 -15.242 -25.883  1.00  1.690          H  
ATOM    610  HA  ASN A  37       6.164 -14.862 -26.081  1.00  1.910          H  
ATOM    611 1HB  ASN A  37       4.542 -16.416 -24.083  1.00  2.580          H  
ATOM    612 2HB  ASN A  37       6.283 -16.229 -23.944  1.00  2.580          H  
ATOM    613 1HD2 ASN A  37       4.659 -13.719 -21.881  1.00  2.580          H  
ATOM    614 2HD2 ASN A  37       4.697 -15.457 -21.999  1.00  2.580          H  
ATOM    615  N   GLN A  38       5.230 -17.917 -26.685  1.00  1.650          N  
ATOM    616  CA  GLN A  38       5.652 -19.213 -27.193  1.00  1.850          C  
ATOM    617  C   GLN A  38       5.678 -19.348 -28.725  1.00  1.790          C  
ATOM    618  O   GLN A  38       5.974 -20.438 -29.223  1.00  2.010          O  
ATOM    619  CB  GLN A  38       4.743 -20.317 -26.627  1.00  2.510          C  
ATOM    620  CG  GLN A  38       4.831 -20.507 -25.108  1.00  2.510          C  
ATOM    621  CD  GLN A  38       3.964 -21.675 -24.574  1.00  2.510          C  
ATOM    622  OE1 GLN A  38       2.863 -21.991 -25.057  1.00  2.510          O  
ATOM    623  NE2 GLN A  38       4.491 -22.349 -23.567  1.00  2.510          N  
ATOM    624  H   GLN A  38       4.230 -17.763 -26.503  1.00  1.980          H  
ATOM    625  HA  GLN A  38       6.663 -19.390 -26.834  1.00  2.220          H  
ATOM    626 1HB  GLN A  38       3.705 -20.066 -26.866  1.00  3.010          H  
ATOM    627 2HB  GLN A  38       4.971 -21.265 -27.108  1.00  3.010          H  
ATOM    628 1HG  GLN A  38       5.867 -20.698 -24.841  1.00  3.010          H  
ATOM    629 2HG  GLN A  38       4.489 -19.587 -24.630  1.00  3.010          H  
ATOM    630 1HE2 GLN A  38       4.004 -23.135 -23.185  1.00  3.010          H  
ATOM    631 2HE2 GLN A  38       5.387 -22.082 -23.195  1.00  3.010          H  
ATOM    632  N   TYR A  39       5.316 -18.304 -29.481  1.00  1.600          N  
ATOM    633  CA  TYR A  39       5.234 -18.451 -30.939  1.00  1.670          C  
ATOM    634  C   TYR A  39       6.056 -17.400 -31.690  1.00  1.540          C  
ATOM    635  O   TYR A  39       6.701 -17.711 -32.694  1.00  1.630          O  
ATOM    636  CB  TYR A  39       3.773 -18.360 -31.415  1.00  2.310          C  
ATOM    637  CG  TYR A  39       3.488 -18.891 -32.858  1.00  2.310          C  
ATOM    638  CD1 TYR A  39       2.806 -20.096 -33.002  1.00  2.310          C  
ATOM    639  CD2 TYR A  39       3.932 -18.241 -34.011  1.00  2.310          C  
ATOM    640  CE1 TYR A  39       2.550 -20.610 -34.260  1.00  2.310          C  
ATOM    641  CE2 TYR A  39       3.683 -18.759 -35.236  1.00  2.310          C  
ATOM    642  CZ  TYR A  39       2.996 -19.928 -35.375  1.00  2.310          C  
ATOM    643  OH  TYR A  39       2.766 -20.427 -36.633  1.00  2.310          O  
ATOM    644  H   TYR A  39       5.119 -17.407 -29.040  1.00  1.920          H  
ATOM    645  HA  TYR A  39       5.627 -19.428 -31.212  1.00  2.000          H  
ATOM    646 1HB  TYR A  39       3.160 -18.945 -30.734  1.00  2.770          H  
ATOM    647 2HB  TYR A  39       3.426 -17.335 -31.340  1.00  2.770          H  
ATOM    648  HD1 TYR A  39       2.462 -20.633 -32.118  1.00  2.770          H  
ATOM    649  HD2 TYR A  39       4.489 -17.334 -33.965  1.00  2.770          H  
ATOM    650  HE1 TYR A  39       2.007 -21.549 -34.371  1.00  2.770          H  
ATOM    651  HE2 TYR A  39       4.048 -18.237 -36.116  1.00  2.770          H  
ATOM    652  HH  TYR A  39       2.336 -21.283 -36.565  1.00  2.770          H  
ATOM    653  N   LEU A  40       5.964 -16.132 -31.265  1.00  1.400          N  
ATOM    654  CA  LEU A  40       6.558 -15.027 -32.000  1.00  1.340          C  
ATOM    655  C   LEU A  40       7.879 -14.573 -31.385  1.00  1.270          C  
ATOM    656  O   LEU A  40       8.545 -13.695 -31.932  1.00  1.440          O  
ATOM    657  CB  LEU A  40       5.615 -13.799 -32.004  1.00  1.900          C  
ATOM    658  CG  LEU A  40       4.427 -13.694 -33.044  1.00  1.900          C  
ATOM    659  CD1 LEU A  40       4.927 -13.758 -34.463  1.00  1.900          C  
ATOM    660  CD2 LEU A  40       3.459 -14.751 -32.805  1.00  1.900          C  
ATOM    661  H   LEU A  40       5.490 -15.911 -30.394  1.00  1.680          H  
ATOM    662  HA  LEU A  40       6.763 -15.356 -33.014  1.00  1.610          H  
ATOM    663 1HB  LEU A  40       5.165 -13.734 -31.010  1.00  2.280          H  
ATOM    664 2HB  LEU A  40       6.232 -12.923 -32.145  1.00  2.280          H  
ATOM    665  HG  LEU A  40       3.937 -12.740 -32.914  1.00  2.280          H  
ATOM    666 1HD1 LEU A  40       4.083 -13.663 -35.135  1.00  2.280          H  
ATOM    667 2HD1 LEU A  40       5.629 -12.944 -34.637  1.00  2.280          H  
ATOM    668 3HD1 LEU A  40       5.416 -14.706 -34.649  1.00  2.280          H  
ATOM    669 1HD2 LEU A  40       2.641 -14.640 -33.514  1.00  2.280          H  
ATOM    670 2HD2 LEU A  40       3.922 -15.665 -32.941  1.00  2.280          H  
ATOM    671 3HD2 LEU A  40       3.088 -14.699 -31.804  1.00  2.280          H  
ATOM    672  N   GLY A  41       8.262 -15.143 -30.235  1.00  1.360          N  
ATOM    673  CA  GLY A  41       9.193 -15.297 -29.123  1.00  1.330          C  
ATOM    674  C   GLY A  41       9.126 -14.159 -28.102  1.00  1.290          C  
ATOM    675  O   GLY A  41      10.160 -13.677 -27.638  1.00  1.210          O  
ATOM    676  H   GLY A  41       8.989 -14.476 -30.433  1.00  1.630          H  
ATOM    677 1HA  GLY A  41       8.973 -16.239 -28.610  1.00  1.600          H  
ATOM    678 2HA  GLY A  41      10.207 -15.384 -29.506  1.00  1.600          H  
ATOM    679  N   SER A  42       7.910 -13.671 -27.840  1.00  1.440          N  
ATOM    680  CA  SER A  42       7.554 -12.575 -26.901  1.00  1.480          C  
ATOM    681  C   SER A  42       7.754 -11.112 -27.316  1.00  1.420          C  
ATOM    682  O   SER A  42       7.166 -10.228 -26.676  1.00  1.380          O  
ATOM    683  CB  SER A  42       8.289 -12.735 -25.583  1.00  2.060          C  
ATOM    684  OG  SER A  42       9.558 -12.166 -25.653  1.00  2.060          O  
ATOM    685  H   SER A  42       7.118 -14.166 -28.271  1.00  1.730          H  
ATOM    686  HA  SER A  42       6.500 -12.691 -26.689  1.00  1.780          H  
ATOM    687 1HB  SER A  42       7.716 -12.246 -24.796  1.00  2.470          H  
ATOM    688 2HB  SER A  42       8.367 -13.790 -25.323  1.00  2.470          H  
ATOM    689  HG  SER A  42      10.042 -12.716 -26.282  1.00  2.470          H  
ATOM    690  N   ALA A  43       8.529 -10.792 -28.361  1.00  1.500          N  
ATOM    691  CA  ALA A  43       8.648  -9.368 -28.700  1.00  1.560          C  
ATOM    692  C   ALA A  43       7.280  -8.806 -29.072  1.00  1.460          C  
ATOM    693  O   ALA A  43       6.896  -7.699 -28.671  1.00  1.510          O  
ATOM    694  CB  ALA A  43       9.609  -9.152 -29.848  1.00  2.160          C  
ATOM    695  H   ALA A  43       9.045 -11.500 -28.872  1.00  1.800          H  
ATOM    696  HA  ALA A  43       9.014  -8.841 -27.819  1.00  1.870          H  
ATOM    697 1HB  ALA A  43       9.681  -8.083 -30.060  1.00  2.590          H  
ATOM    698 2HB  ALA A  43      10.591  -9.537 -29.573  1.00  2.590          H  
ATOM    699 3HB  ALA A  43       9.248  -9.673 -30.733  1.00  2.590          H  
ATOM    700  N   ILE A  44       6.531  -9.621 -29.812  1.00  1.420          N  
ATOM    701  CA  ILE A  44       5.206  -9.252 -30.255  1.00  1.440          C  
ATOM    702  C   ILE A  44       4.300  -9.217 -29.057  1.00  1.280          C  
ATOM    703  O   ILE A  44       3.509  -8.300 -28.927  1.00  1.200          O  
ATOM    704  CB  ILE A  44       4.656 -10.186 -31.354  1.00  2.010          C  
ATOM    705  CG1 ILE A  44       5.577 -10.105 -32.646  1.00  2.010          C  
ATOM    706  CG2 ILE A  44       3.174  -9.826 -31.695  1.00  2.010          C  
ATOM    707  CD1 ILE A  44       5.737  -8.728 -33.288  1.00  2.010          C  
ATOM    708  H   ILE A  44       6.931 -10.508 -30.074  1.00  1.700          H  
ATOM    709  HA  ILE A  44       5.237  -8.243 -30.648  1.00  1.730          H  
ATOM    710  HB  ILE A  44       4.691 -11.208 -30.999  1.00  2.410          H  
ATOM    711 1HG1 ILE A  44       6.566 -10.468 -32.387  1.00  2.410          H  
ATOM    712 2HG1 ILE A  44       5.155 -10.757 -33.406  1.00  2.410          H  
ATOM    713 1HG2 ILE A  44       2.802 -10.498 -32.466  1.00  2.410          H  
ATOM    714 2HG2 ILE A  44       2.552  -9.924 -30.808  1.00  2.410          H  
ATOM    715 3HG2 ILE A  44       3.107  -8.802 -32.055  1.00  2.410          H  
ATOM    716 1HD1 ILE A  44       6.378  -8.821 -34.164  1.00  2.410          H  
ATOM    717 2HD1 ILE A  44       4.767  -8.346 -33.602  1.00  2.410          H  
ATOM    718 3HD1 ILE A  44       6.193  -8.029 -32.597  1.00  2.410          H  
ATOM    719  N   THR A  45       4.403 -10.183 -28.149  1.00  1.300          N  
ATOM    720  CA  THR A  45       3.526 -10.195 -26.988  1.00  1.230          C  
ATOM    721  C   THR A  45       3.522  -8.831 -26.317  1.00  1.050          C  
ATOM    722  O   THR A  45       2.462  -8.288 -26.007  1.00  0.970          O  
ATOM    723  CB  THR A  45       4.001 -11.191 -25.913  1.00  1.750          C  
ATOM    724  OG1 THR A  45       4.090 -12.494 -26.430  1.00  1.750          O  
ATOM    725  CG2 THR A  45       3.019 -11.216 -24.814  1.00  1.750          C  
ATOM    726  H   THR A  45       5.071 -10.929 -28.264  1.00  1.560          H  
ATOM    727  HA  THR A  45       2.511 -10.438 -27.307  1.00  1.480          H  
ATOM    728  HB  THR A  45       4.970 -10.896 -25.527  1.00  2.100          H  
ATOM    729  HG1 THR A  45       4.562 -13.030 -25.758  1.00  2.100          H  
ATOM    730 1HG2 THR A  45       3.335 -11.922 -24.058  1.00  2.100          H  
ATOM    731 2HG2 THR A  45       2.939 -10.247 -24.371  1.00  2.100          H  
ATOM    732 3HG2 THR A  45       2.059 -11.517 -25.210  1.00  2.100          H  
ATOM    733  N   GLY A  46       4.712  -8.292 -26.050  1.00  1.060          N  
ATOM    734  CA  GLY A  46       4.812  -6.994 -25.386  1.00  1.030          C  
ATOM    735  C   GLY A  46       4.173  -5.848 -26.183  1.00  0.920          C  
ATOM    736  O   GLY A  46       3.345  -5.094 -25.657  1.00  0.970          O  
ATOM    737  H   GLY A  46       5.557  -8.825 -26.301  1.00  1.270          H  
ATOM    738 1HA  GLY A  46       4.313  -7.067 -24.422  1.00  1.240          H  
ATOM    739 2HA  GLY A  46       5.851  -6.772 -25.185  1.00  1.240          H  
ATOM    740  N   ILE A  47       4.527  -5.743 -27.467  1.00  0.860          N  
ATOM    741  CA  ILE A  47       4.024  -4.666 -28.325  1.00  0.880          C  
ATOM    742  C   ILE A  47       2.507  -4.783 -28.453  1.00  0.820          C  
ATOM    743  O   ILE A  47       1.768  -3.793 -28.440  1.00  0.870          O  
ATOM    744  CB  ILE A  47       4.676  -4.751 -29.720  1.00  1.220          C  
ATOM    745  CG1 ILE A  47       6.189  -4.419 -29.588  1.00  1.220          C  
ATOM    746  CG2 ILE A  47       3.974  -3.749 -30.682  1.00  1.220          C  
ATOM    747  CD1 ILE A  47       7.024  -4.777 -30.808  1.00  1.220          C  
ATOM    748  H   ILE A  47       5.189  -6.429 -27.848  1.00  1.030          H  
ATOM    749  HA  ILE A  47       4.261  -3.715 -27.874  1.00  1.060          H  
ATOM    750  HB  ILE A  47       4.593  -5.767 -30.106  1.00  1.470          H  
ATOM    751 1HG1 ILE A  47       6.299  -3.356 -29.396  1.00  1.470          H  
ATOM    752 2HG1 ILE A  47       6.592  -4.962 -28.736  1.00  1.470          H  
ATOM    753 1HG2 ILE A  47       4.428  -3.795 -31.664  1.00  1.470          H  
ATOM    754 2HG2 ILE A  47       2.918  -3.992 -30.781  1.00  1.470          H  
ATOM    755 3HG2 ILE A  47       4.073  -2.738 -30.285  1.00  1.470          H  
ATOM    756 1HD1 ILE A  47       8.066  -4.519 -30.615  1.00  1.470          H  
ATOM    757 2HD1 ILE A  47       6.948  -5.853 -30.990  1.00  1.470          H  
ATOM    758 3HD1 ILE A  47       6.680  -4.237 -31.680  1.00  1.470          H  
ATOM    759  N   LEU A  48       2.054  -5.990 -28.638  1.00  0.810          N  
ATOM    760  CA  LEU A  48       0.665  -6.296 -28.773  1.00  0.830          C  
ATOM    761  C   LEU A  48      -0.112  -5.919 -27.514  1.00  0.760          C  
ATOM    762  O   LEU A  48      -1.111  -5.202 -27.583  1.00  0.770          O  
ATOM    763  CB  LEU A  48       0.589  -7.783 -29.104  1.00  1.150          C  
ATOM    764  CG  LEU A  48      -0.697  -8.405 -29.223  1.00  1.150          C  
ATOM    765  CD1 LEU A  48      -1.468  -7.697 -30.266  1.00  1.150          C  
ATOM    766  CD2 LEU A  48      -0.491  -9.868 -29.588  1.00  1.150          C  
ATOM    767  H   LEU A  48       2.713  -6.761 -28.678  1.00  0.970          H  
ATOM    768  HA  LEU A  48       0.291  -5.711 -29.608  1.00  1.000          H  
ATOM    769 1HB  LEU A  48       1.127  -7.949 -30.034  1.00  1.380          H  
ATOM    770 2HB  LEU A  48       1.110  -8.318 -28.315  1.00  1.380          H  
ATOM    771  HG  LEU A  48      -1.206  -8.362 -28.301  1.00  1.380          H  
ATOM    772 1HD1 LEU A  48      -2.421  -8.173 -30.378  1.00  1.380          H  
ATOM    773 2HD1 LEU A  48      -1.632  -6.674 -29.985  1.00  1.380          H  
ATOM    774 3HD1 LEU A  48      -0.917  -7.729 -31.187  1.00  1.380          H  
ATOM    775 1HD2 LEU A  48      -1.462 -10.360 -29.687  1.00  1.380          H  
ATOM    776 2HD2 LEU A  48       0.048  -9.934 -30.527  1.00  1.380          H  
ATOM    777 3HD2 LEU A  48       0.087 -10.365 -28.809  1.00  1.380          H  
ATOM    778  N   LEU A  49       0.377  -6.295 -26.347  1.00  0.780          N  
ATOM    779  CA  LEU A  49      -0.314  -5.920 -25.130  1.00  0.860          C  
ATOM    780  C   LEU A  49      -0.321  -4.398 -24.979  1.00  0.870          C  
ATOM    781  O   LEU A  49      -1.283  -3.834 -24.456  1.00  0.900          O  
ATOM    782  CB  LEU A  49       0.290  -6.677 -23.957  1.00  1.170          C  
ATOM    783  CG  LEU A  49       0.004  -8.224 -24.012  1.00  1.170          C  
ATOM    784  CD1 LEU A  49       0.817  -8.912 -23.005  1.00  1.170          C  
ATOM    785  CD2 LEU A  49      -1.487  -8.539 -23.726  1.00  1.170          C  
ATOM    786  H   LEU A  49       1.208  -6.890 -26.302  1.00  0.940          H  
ATOM    787  HA  LEU A  49      -1.344  -6.220 -25.222  1.00  1.030          H  
ATOM    788 1HB  LEU A  49       1.377  -6.530 -23.962  1.00  1.410          H  
ATOM    789 2HB  LEU A  49      -0.117  -6.287 -23.034  1.00  1.410          H  
ATOM    790  HG  LEU A  49       0.277  -8.597 -24.994  1.00  1.410          H  
ATOM    791 1HD1 LEU A  49       0.626  -9.969 -23.082  1.00  1.410          H  
ATOM    792 2HD1 LEU A  49       1.867  -8.709 -23.179  1.00  1.410          H  
ATOM    793 3HD1 LEU A  49       0.542  -8.582 -22.049  1.00  1.410          H  
ATOM    794 1HD2 LEU A  49      -1.631  -9.620 -23.767  1.00  1.410          H  
ATOM    795 2HD2 LEU A  49      -1.746  -8.177 -22.729  1.00  1.410          H  
ATOM    796 3HD2 LEU A  49      -2.134  -8.080 -24.444  1.00  1.410          H  
ATOM    797  N   ALA A  50       0.706  -3.712 -25.484  1.00  0.910          N  
ATOM    798  CA  ALA A  50       0.707  -2.250 -25.451  1.00  1.050          C  
ATOM    799  C   ALA A  50      -0.531  -1.710 -26.207  1.00  1.010          C  
ATOM    800  O   ALA A  50      -1.131  -0.711 -25.792  1.00  1.090          O  
ATOM    801  CB  ALA A  50       1.991  -1.705 -26.049  1.00  1.410          C  
ATOM    802  H   ALA A  50       1.522  -4.225 -25.839  1.00  1.090          H  
ATOM    803  HA  ALA A  50       0.640  -1.936 -24.411  1.00  1.260          H  
ATOM    804 1HB  ALA A  50       2.001  -0.661 -25.977  1.00  1.700          H  
ATOM    805 2HB  ALA A  50       2.829  -2.095 -25.522  1.00  1.700          H  
ATOM    806 3HB  ALA A  50       2.080  -1.978 -27.070  1.00  1.700          H  
ATOM    807  N   LEU A  51      -0.930  -2.381 -27.303  1.00  0.920          N  
ATOM    808  CA  LEU A  51      -2.137  -1.983 -28.041  1.00  0.950          C  
ATOM    809  C   LEU A  51      -3.383  -2.162 -27.166  1.00  0.840          C  
ATOM    810  O   LEU A  51      -4.308  -1.338 -27.198  1.00  0.840          O  
ATOM    811  CB  LEU A  51      -2.328  -2.829 -29.321  1.00  1.320          C  
ATOM    812  CG  LEU A  51      -1.358  -2.637 -30.492  1.00  1.320          C  
ATOM    813  CD1 LEU A  51      -1.645  -3.732 -31.537  1.00  1.320          C  
ATOM    814  CD2 LEU A  51      -1.551  -1.244 -31.117  1.00  1.320          C  
ATOM    815  H   LEU A  51      -0.358  -3.175 -27.621  1.00  1.100          H  
ATOM    816  HA  LEU A  51      -2.055  -0.930 -28.296  1.00  1.140          H  
ATOM    817 1HB  LEU A  51      -2.278  -3.860 -29.060  1.00  1.580          H  
ATOM    818 2HB  LEU A  51      -3.300  -2.668 -29.688  1.00  1.580          H  
ATOM    819  HG  LEU A  51      -0.326  -2.750 -30.140  1.00  1.580          H  
ATOM    820 1HD1 LEU A  51      -0.959  -3.621 -32.375  1.00  1.580          H  
ATOM    821 2HD1 LEU A  51      -1.506  -4.704 -31.090  1.00  1.580          H  
ATOM    822 3HD1 LEU A  51      -2.672  -3.641 -31.892  1.00  1.580          H  
ATOM    823 1HD2 LEU A  51      -0.865  -1.130 -31.956  1.00  1.580          H  
ATOM    824 2HD2 LEU A  51      -2.578  -1.141 -31.473  1.00  1.580          H  
ATOM    825 3HD2 LEU A  51      -1.345  -0.470 -30.384  1.00  1.580          H  
ATOM    826  N   SER A  52      -3.393  -3.242 -26.374  1.00  0.760          N  
ATOM    827  CA  SER A  52      -4.512  -3.545 -25.469  1.00  0.740          C  
ATOM    828  C   SER A  52      -4.650  -2.430 -24.450  1.00  0.810          C  
ATOM    829  O   SER A  52      -5.763  -1.976 -24.133  1.00  0.830          O  
ATOM    830  CB  SER A  52      -4.310  -4.849 -24.716  1.00  1.040          C  
ATOM    831  OG  SER A  52      -5.387  -5.100 -23.871  1.00  1.040          O  
ATOM    832  H   SER A  52      -2.578  -3.864 -26.438  1.00  0.910          H  
ATOM    833  HA  SER A  52      -5.429  -3.610 -26.055  1.00  0.890          H  
ATOM    834 1HB  SER A  52      -4.204  -5.652 -25.392  1.00  1.250          H  
ATOM    835 2HB  SER A  52      -3.415  -4.806 -24.130  1.00  1.250          H  
ATOM    836  HG  SER A  52      -5.183  -5.927 -23.417  1.00  1.250          H  
ATOM    837  N   ALA A  53      -3.497  -2.010 -23.922  1.00  0.900          N  
ATOM    838  CA  ALA A  53      -3.414  -0.961 -22.925  1.00  1.060          C  
ATOM    839  C   ALA A  53      -4.020   0.344 -23.451  1.00  1.080          C  
ATOM    840  O   ALA A  53      -4.800   1.004 -22.747  1.00  1.160          O  
ATOM    841  CB  ALA A  53      -1.958  -0.768 -22.554  1.00  1.420          C  
ATOM    842  H   ALA A  53      -2.643  -2.497 -24.217  1.00  1.080          H  
ATOM    843  HA  ALA A  53      -3.980  -1.273 -22.047  1.00  1.270          H  
ATOM    844 1HB  ALA A  53      -1.886  -0.042 -21.838  1.00  1.700          H  
ATOM    845 2HB  ALA A  53      -1.549  -1.704 -22.173  1.00  1.700          H  
ATOM    846 3HB  ALA A  53      -1.394  -0.462 -23.415  1.00  1.700          H  
ATOM    847  N   VAL A  54      -3.742   0.669 -24.718  1.00  1.040          N  
ATOM    848  CA  VAL A  54      -4.323   1.860 -25.320  1.00  1.150          C  
ATOM    849  C   VAL A  54      -5.812   1.707 -25.463  1.00  1.050          C  
ATOM    850  O   VAL A  54      -6.571   2.590 -25.076  1.00  1.170          O  
ATOM    851  CB  VAL A  54      -3.759   2.131 -26.719  1.00  1.570          C  
ATOM    852  CG1 VAL A  54      -4.532   3.279 -27.401  1.00  1.570          C  
ATOM    853  CG2 VAL A  54      -2.346   2.483 -26.607  1.00  1.570          C  
ATOM    854  H   VAL A  54      -3.047   0.106 -25.224  1.00  1.250          H  
ATOM    855  HA  VAL A  54      -4.113   2.712 -24.676  1.00  1.380          H  
ATOM    856  HB  VAL A  54      -3.868   1.235 -27.332  1.00  1.880          H  
ATOM    857 1HG1 VAL A  54      -4.114   3.453 -28.389  1.00  1.880          H  
ATOM    858 2HG1 VAL A  54      -5.589   3.031 -27.510  1.00  1.880          H  
ATOM    859 3HG1 VAL A  54      -4.436   4.183 -26.800  1.00  1.880          H  
ATOM    860 1HG2 VAL A  54      -1.973   2.659 -27.604  1.00  1.880          H  
ATOM    861 2HG2 VAL A  54      -2.236   3.382 -26.002  1.00  1.880          H  
ATOM    862 3HG2 VAL A  54      -1.799   1.670 -26.144  1.00  1.880          H  
ATOM    863  N   ALA A  55      -6.250   0.576 -26.009  1.00  0.860          N  
ATOM    864  CA  ALA A  55      -7.667   0.366 -26.240  1.00  0.770          C  
ATOM    865  C   ALA A  55      -8.455   0.499 -24.953  1.00  0.820          C  
ATOM    866  O   ALA A  55      -9.533   1.107 -24.934  1.00  0.850          O  
ATOM    867  CB  ALA A  55      -7.878  -1.008 -26.828  1.00  1.110          C  
ATOM    868  H   ALA A  55      -5.573  -0.134 -26.312  1.00  1.030          H  
ATOM    869  HA  ALA A  55      -8.016   1.122 -26.933  1.00  0.920          H  
ATOM    870 1HB  ALA A  55      -8.920  -1.181 -27.012  1.00  1.340          H  
ATOM    871 2HB  ALA A  55      -7.331  -1.087 -27.751  1.00  1.340          H  
ATOM    872 3HB  ALA A  55      -7.509  -1.733 -26.126  1.00  1.340          H  
ATOM    873  N   THR A  56      -7.876   0.008 -23.860  1.00  0.870          N  
ATOM    874  CA  THR A  56      -8.507   0.075 -22.562  1.00  0.970          C  
ATOM    875  C   THR A  56      -8.757   1.521 -22.133  1.00  1.090          C  
ATOM    876  O   THR A  56      -9.910   1.926 -21.919  1.00  1.120          O  
ATOM    877  CB  THR A  56      -7.577  -0.601 -21.510  1.00  1.320          C  
ATOM    878  OG1 THR A  56      -7.403  -1.993 -21.839  1.00  1.320          O  
ATOM    879  CG2 THR A  56      -8.119  -0.471 -20.085  1.00  1.320          C  
ATOM    880  H   THR A  56      -6.993  -0.498 -23.956  1.00  1.040          H  
ATOM    881  HA  THR A  56      -9.456  -0.454 -22.615  1.00  1.160          H  
ATOM    882  HB  THR A  56      -6.612  -0.120 -21.542  1.00  1.580          H  
ATOM    883  HG1 THR A  56      -6.918  -2.060 -22.698  1.00  1.580          H  
ATOM    884 1HG2 THR A  56      -7.422  -0.945 -19.399  1.00  1.580          H  
ATOM    885 2HG2 THR A  56      -8.227   0.579 -19.810  1.00  1.580          H  
ATOM    886 3HG2 THR A  56      -9.073  -0.961 -20.016  1.00  1.580          H  
ATOM    887  N   PHE A  57      -7.705   2.338 -22.110  1.00  1.180          N  
ATOM    888  CA  PHE A  57      -7.864   3.708 -21.636  1.00  1.400          C  
ATOM    889  C   PHE A  57      -8.592   4.627 -22.594  1.00  1.250          C  
ATOM    890  O   PHE A  57      -9.299   5.544 -22.147  1.00  1.260          O  
ATOM    891  CB  PHE A  57      -6.525   4.268 -21.222  1.00  1.870          C  
ATOM    892  CG  PHE A  57      -6.139   3.715 -19.922  1.00  1.870          C  
ATOM    893  CD1 PHE A  57      -5.227   2.683 -19.828  1.00  1.870          C  
ATOM    894  CD2 PHE A  57      -6.730   4.194 -18.771  1.00  1.870          C  
ATOM    895  CE1 PHE A  57      -4.915   2.144 -18.609  1.00  1.870          C  
ATOM    896  CE2 PHE A  57      -6.417   3.656 -17.551  1.00  1.870          C  
ATOM    897  CZ  PHE A  57      -5.506   2.627 -17.471  1.00  1.870          C  
ATOM    898  H   PHE A  57      -6.779   1.969 -22.359  1.00  1.420          H  
ATOM    899  HA  PHE A  57      -8.466   3.660 -20.732  1.00  1.680          H  
ATOM    900 1HB  PHE A  57      -5.788   3.963 -21.946  1.00  2.250          H  
ATOM    901 2HB  PHE A  57      -6.557   5.355 -21.170  1.00  2.250          H  
ATOM    902  HD1 PHE A  57      -4.759   2.291 -20.726  1.00  2.250          H  
ATOM    903  HD2 PHE A  57      -7.457   5.006 -18.840  1.00  2.250          H  
ATOM    904  HE1 PHE A  57      -4.196   1.331 -18.543  1.00  2.250          H  
ATOM    905  HE2 PHE A  57      -6.887   4.040 -16.644  1.00  2.250          H  
ATOM    906  HZ  PHE A  57      -5.255   2.198 -16.502  1.00  2.250          H  
ATOM    907  N   VAL A  58      -8.447   4.389 -23.895  1.00  1.160          N  
ATOM    908  CA  VAL A  58      -9.154   5.203 -24.853  1.00  1.080          C  
ATOM    909  C   VAL A  58     -10.643   4.921 -24.707  1.00  0.890          C  
ATOM    910  O   VAL A  58     -11.445   5.854 -24.700  1.00  0.860          O  
ATOM    911  CB  VAL A  58      -8.648   4.982 -26.278  1.00  1.540          C  
ATOM    912  CG1 VAL A  58      -9.551   5.712 -27.271  1.00  1.540          C  
ATOM    913  CG2 VAL A  58      -7.230   5.522 -26.382  1.00  1.540          C  
ATOM    914  H   VAL A  58      -7.834   3.634 -24.222  1.00  1.390          H  
ATOM    915  HA  VAL A  58      -8.975   6.249 -24.607  1.00  1.300          H  
ATOM    916  HB  VAL A  58      -8.650   3.914 -26.500  1.00  1.850          H  
ATOM    917 1HG1 VAL A  58      -9.178   5.557 -28.283  1.00  1.850          H  
ATOM    918 2HG1 VAL A  58     -10.558   5.330 -27.201  1.00  1.850          H  
ATOM    919 3HG1 VAL A  58      -9.555   6.780 -27.045  1.00  1.850          H  
ATOM    920 1HG2 VAL A  58      -6.854   5.365 -27.392  1.00  1.850          H  
ATOM    921 2HG2 VAL A  58      -7.231   6.589 -26.156  1.00  1.850          H  
ATOM    922 3HG2 VAL A  58      -6.588   5.009 -25.672  1.00  1.850          H  
ATOM    923  N   ALA A  59     -11.030   3.643 -24.589  1.00  0.800          N  
ATOM    924  CA  ALA A  59     -12.434   3.324 -24.389  1.00  0.670          C  
ATOM    925  C   ALA A  59     -12.947   3.985 -23.136  1.00  0.710          C  
ATOM    926  O   ALA A  59     -14.059   4.492 -23.127  1.00  0.650          O  
ATOM    927  CB  ALA A  59     -12.631   1.848 -24.245  1.00  0.990          C  
ATOM    928  H   ALA A  59     -10.353   2.876 -24.640  1.00  0.960          H  
ATOM    929  HA  ALA A  59     -13.001   3.694 -25.237  1.00  0.800          H  
ATOM    930 1HB  ALA A  59     -13.665   1.630 -24.079  1.00  1.190          H  
ATOM    931 2HB  ALA A  59     -12.305   1.355 -25.108  1.00  1.190          H  
ATOM    932 3HB  ALA A  59     -12.063   1.505 -23.412  1.00  1.190          H  
ATOM    933  N   GLY A  60     -12.124   4.032 -22.091  1.00  0.860          N  
ATOM    934  CA  GLY A  60     -12.509   4.655 -20.837  1.00  0.920          C  
ATOM    935  C   GLY A  60     -12.909   6.116 -21.024  1.00  0.810          C  
ATOM    936  O   GLY A  60     -14.005   6.530 -20.614  1.00  0.740          O  
ATOM    937  H   GLY A  60     -11.220   3.556 -22.157  1.00  1.030          H  
ATOM    938 1HA  GLY A  60     -13.338   4.098 -20.403  1.00  1.100          H  
ATOM    939 2HA  GLY A  60     -11.675   4.588 -20.139  1.00  1.100          H  
ATOM    940  N   ILE A  61     -12.031   6.919 -21.630  1.00  0.830          N  
ATOM    941  CA  ILE A  61     -12.387   8.325 -21.792  1.00  0.810          C  
ATOM    942  C   ILE A  61     -13.578   8.511 -22.730  1.00  0.790          C  
ATOM    943  O   ILE A  61     -14.438   9.372 -22.488  1.00  1.000          O  
ATOM    944  CB  ILE A  61     -11.182   9.196 -22.231  1.00  1.140          C  
ATOM    945  CG1 ILE A  61     -11.550  10.667 -22.008  1.00  1.140          C  
ATOM    946  CG2 ILE A  61     -10.757   8.934 -23.691  1.00  1.140          C  
ATOM    947  CD1 ILE A  61     -10.380  11.616 -22.017  1.00  1.140          C  
ATOM    948  H   ILE A  61     -11.126   6.533 -21.938  1.00  1.000          H  
ATOM    949  HA  ILE A  61     -12.689   8.694 -20.811  1.00  0.970          H  
ATOM    950  HB  ILE A  61     -10.339   8.968 -21.611  1.00  1.370          H  
ATOM    951 1HG1 ILE A  61     -12.239  10.967 -22.788  1.00  1.370          H  
ATOM    952 2HG1 ILE A  61     -12.060  10.752 -21.057  1.00  1.370          H  
ATOM    953 1HG2 ILE A  61      -9.896   9.542 -23.943  1.00  1.370          H  
ATOM    954 2HG2 ILE A  61     -10.487   7.898 -23.791  1.00  1.370          H  
ATOM    955 3HG2 ILE A  61     -11.561   9.169 -24.382  1.00  1.370          H  
ATOM    956 1HD1 ILE A  61     -10.731  12.633 -21.841  1.00  1.370          H  
ATOM    957 2HD1 ILE A  61      -9.704  11.328 -21.212  1.00  1.370          H  
ATOM    958 3HD1 ILE A  61      -9.859  11.581 -22.963  1.00  1.370          H  
ATOM    959  N   LEU A  62     -13.657   7.694 -23.784  1.00  0.630          N  
ATOM    960  CA  LEU A  62     -14.770   7.810 -24.694  1.00  0.600          C  
ATOM    961  C   LEU A  62     -16.063   7.432 -24.006  1.00  0.530          C  
ATOM    962  O   LEU A  62     -17.054   8.140 -24.135  1.00  0.580          O  
ATOM    963  CB  LEU A  62     -14.552   6.897 -25.890  1.00  0.850          C  
ATOM    964  CG  LEU A  62     -13.430   7.254 -26.868  1.00  0.850          C  
ATOM    965  CD1 LEU A  62     -13.270   6.097 -27.830  1.00  0.850          C  
ATOM    966  CD2 LEU A  62     -13.758   8.534 -27.620  1.00  0.850          C  
ATOM    967  H   LEU A  62     -12.924   6.998 -23.963  1.00  0.760          H  
ATOM    968  HA  LEU A  62     -14.852   8.842 -25.014  1.00  0.720          H  
ATOM    969 1HB  LEU A  62     -14.318   5.910 -25.501  1.00  1.020          H  
ATOM    970 2HB  LEU A  62     -15.465   6.841 -26.437  1.00  1.020          H  
ATOM    971  HG  LEU A  62     -12.499   7.386 -26.328  1.00  1.020          H  
ATOM    972 1HD1 LEU A  62     -12.466   6.316 -28.532  1.00  1.020          H  
ATOM    973 2HD1 LEU A  62     -13.025   5.195 -27.270  1.00  1.020          H  
ATOM    974 3HD1 LEU A  62     -14.197   5.950 -28.379  1.00  1.020          H  
ATOM    975 1HD2 LEU A  62     -12.949   8.754 -28.316  1.00  1.020          H  
ATOM    976 2HD2 LEU A  62     -14.683   8.409 -28.172  1.00  1.020          H  
ATOM    977 3HD2 LEU A  62     -13.863   9.364 -26.931  1.00  1.020          H  
ATOM    978  N   ALA A  63     -16.034   6.374 -23.190  1.00  0.500          N  
ATOM    979  CA  ALA A  63     -17.202   5.887 -22.479  1.00  0.490          C  
ATOM    980  C   ALA A  63     -17.771   6.956 -21.591  1.00  0.520          C  
ATOM    981  O   ALA A  63     -18.987   7.096 -21.501  1.00  0.550          O  
ATOM    982  CB  ALA A  63     -16.828   4.702 -21.622  1.00  0.690          C  
ATOM    983  H   ALA A  63     -15.177   5.836 -23.112  1.00  0.600          H  
ATOM    984  HA  ALA A  63     -17.954   5.602 -23.211  1.00  0.590          H  
ATOM    985 1HB  ALA A  63     -17.692   4.329 -21.083  1.00  0.830          H  
ATOM    986 2HB  ALA A  63     -16.411   3.926 -22.211  1.00  0.830          H  
ATOM    987 3HB  ALA A  63     -16.084   5.027 -20.929  1.00  0.830          H  
ATOM    988  N   GLY A  64     -16.898   7.720 -20.938  1.00  0.560          N  
ATOM    989  CA  GLY A  64     -17.334   8.807 -20.080  1.00  0.640          C  
ATOM    990  C   GLY A  64     -18.131   9.838 -20.879  1.00  0.680          C  
ATOM    991  O   GLY A  64     -19.271  10.186 -20.534  1.00  0.760          O  
ATOM    992  H   GLY A  64     -15.897   7.495 -21.006  1.00  0.670          H  
ATOM    993 1HA  GLY A  64     -17.942   8.409 -19.271  1.00  0.770          H  
ATOM    994 2HA  GLY A  64     -16.460   9.282 -19.634  1.00  0.770          H  
ATOM    995  N   PHE A  65     -17.527  10.333 -21.957  1.00  0.690          N  
ATOM    996  CA  PHE A  65     -18.194  11.342 -22.763  1.00  0.790          C  
ATOM    997  C   PHE A  65     -19.464  10.814 -23.426  1.00  0.780          C  
ATOM    998  O   PHE A  65     -20.490  11.513 -23.458  1.00  0.870          O  
ATOM    999  CB  PHE A  65     -17.225  11.896 -23.808  1.00  1.070          C  
ATOM   1000  CG  PHE A  65     -16.170  12.830 -23.220  1.00  1.070          C  
ATOM   1001  CD1 PHE A  65     -14.817  12.618 -23.463  1.00  1.070          C  
ATOM   1002  CD2 PHE A  65     -16.525  13.914 -22.404  1.00  1.070          C  
ATOM   1003  CE1 PHE A  65     -13.864  13.463 -22.923  1.00  1.070          C  
ATOM   1004  CE2 PHE A  65     -15.576  14.736 -21.873  1.00  1.070          C  
ATOM   1005  CZ  PHE A  65     -14.245  14.518 -22.130  1.00  1.070          C  
ATOM   1006  H   PHE A  65     -16.582  10.004 -22.200  1.00  0.830          H  
ATOM   1007  HA  PHE A  65     -18.491  12.147 -22.099  1.00  0.950          H  
ATOM   1008 1HB  PHE A  65     -16.706  11.055 -24.281  1.00  1.280          H  
ATOM   1009 2HB  PHE A  65     -17.762  12.421 -24.587  1.00  1.280          H  
ATOM   1010  HD1 PHE A  65     -14.507  11.776 -24.088  1.00  1.280          H  
ATOM   1011  HD2 PHE A  65     -17.568  14.118 -22.185  1.00  1.280          H  
ATOM   1012  HE1 PHE A  65     -12.809  13.293 -23.126  1.00  1.280          H  
ATOM   1013  HE2 PHE A  65     -15.880  15.565 -21.246  1.00  1.280          H  
ATOM   1014  HZ  PHE A  65     -13.492  15.180 -21.706  1.00  1.280          H  
ATOM   1015  N   PHE A  66     -19.409   9.580 -23.931  1.00  0.730          N  
ATOM   1016  CA  PHE A  66     -20.531   8.951 -24.598  1.00  0.790          C  
ATOM   1017  C   PHE A  66     -21.670   8.749 -23.609  1.00  0.810          C  
ATOM   1018  O   PHE A  66     -22.837   8.996 -23.929  1.00  0.920          O  
ATOM   1019  CB  PHE A  66     -20.148   7.602 -25.188  1.00  1.080          C  
ATOM   1020  CG  PHE A  66     -19.200   7.582 -26.371  1.00  1.080          C  
ATOM   1021  CD1 PHE A  66     -18.642   6.369 -26.752  1.00  1.080          C  
ATOM   1022  CD2 PHE A  66     -18.830   8.727 -27.084  1.00  1.080          C  
ATOM   1023  CE1 PHE A  66     -17.769   6.298 -27.811  1.00  1.080          C  
ATOM   1024  CE2 PHE A  66     -17.950   8.638 -28.140  1.00  1.080          C  
ATOM   1025  CZ  PHE A  66     -17.426   7.421 -28.501  1.00  1.080          C  
ATOM   1026  H   PHE A  66     -18.537   9.060 -23.874  1.00  0.880          H  
ATOM   1027  HA  PHE A  66     -20.872   9.583 -25.399  1.00  0.950          H  
ATOM   1028 1HB  PHE A  66     -19.687   7.014 -24.401  1.00  1.300          H  
ATOM   1029 2HB  PHE A  66     -21.057   7.102 -25.495  1.00  1.300          H  
ATOM   1030  HD1 PHE A  66     -18.907   5.463 -26.207  1.00  1.300          H  
ATOM   1031  HD2 PHE A  66     -19.225   9.698 -26.814  1.00  1.300          H  
ATOM   1032  HE1 PHE A  66     -17.345   5.354 -28.100  1.00  1.300          H  
ATOM   1033  HE2 PHE A  66     -17.667   9.534 -28.690  1.00  1.300          H  
ATOM   1034  HZ  PHE A  66     -16.731   7.354 -29.337  1.00  1.300          H  
ATOM   1035  N   ALA A  67     -21.343   8.333 -22.385  1.00  0.730          N  
ATOM   1036  CA  ALA A  67     -22.352   8.100 -21.373  1.00  0.760          C  
ATOM   1037  C   ALA A  67     -23.138   9.365 -21.098  1.00  0.870          C  
ATOM   1038  O   ALA A  67     -24.345   9.316 -20.853  1.00  0.980          O  
ATOM   1039  CB  ALA A  67     -21.704   7.598 -20.099  1.00  1.050          C  
ATOM   1040  H   ALA A  67     -20.376   8.100 -22.152  1.00  0.880          H  
ATOM   1041  HA  ALA A  67     -23.030   7.347 -21.741  1.00  0.910          H  
ATOM   1042 1HB  ALA A  67     -22.449   7.416 -19.372  1.00  1.260          H  
ATOM   1043 2HB  ALA A  67     -21.162   6.678 -20.302  1.00  1.260          H  
ATOM   1044 3HB  ALA A  67     -21.011   8.352 -19.733  1.00  1.260          H  
ATOM   1045  N   ASP A  68     -22.469  10.512 -21.152  1.00  0.920          N  
ATOM   1046  CA  ASP A  68     -23.147  11.760 -20.878  1.00  1.120          C  
ATOM   1047  C   ASP A  68     -24.010  12.230 -22.091  1.00  1.190          C  
ATOM   1048  O   ASP A  68     -25.152  12.666 -21.904  1.00  1.440          O  
ATOM   1049  CB  ASP A  68     -22.092  12.797 -20.451  1.00  1.490          C  
ATOM   1050  CG  ASP A  68     -22.635  13.973 -19.585  1.00  1.490          C  
ATOM   1051  OD1 ASP A  68     -23.070  13.720 -18.438  1.00  1.490          O  
ATOM   1052  OD2 ASP A  68     -22.560  15.113 -20.037  1.00  1.490          O  
ATOM   1053  H   ASP A  68     -21.456  10.497 -21.321  1.00  1.100          H  
ATOM   1054  HA  ASP A  68     -23.815  11.603 -20.041  1.00  1.340          H  
ATOM   1055 1HB  ASP A  68     -21.296  12.288 -19.900  1.00  1.790          H  
ATOM   1056 2HB  ASP A  68     -21.630  13.214 -21.352  1.00  1.790          H  
ATOM   1057  N   ARG A  69     -23.487  12.114 -23.333  1.00  1.060          N  
ATOM   1058  CA  ARG A  69     -24.244  12.582 -24.523  1.00  1.240          C  
ATOM   1059  C   ARG A  69     -25.236  11.580 -25.144  1.00  1.230          C  
ATOM   1060  O   ARG A  69     -26.296  11.976 -25.624  1.00  1.380          O  
ATOM   1061  CB  ARG A  69     -23.288  13.024 -25.628  1.00  1.660          C  
ATOM   1062  CG  ARG A  69     -22.442  11.922 -26.236  1.00  1.660          C  
ATOM   1063  CD  ARG A  69     -21.295  12.419 -27.043  1.00  1.660          C  
ATOM   1064  NE  ARG A  69     -21.717  13.059 -28.284  1.00  1.660          N  
ATOM   1065  CZ  ARG A  69     -20.943  13.878 -29.051  1.00  1.660          C  
ATOM   1066  NH1 ARG A  69     -19.701  14.170 -28.690  1.00  1.660          N  
ATOM   1067  NH2 ARG A  69     -21.447  14.380 -30.166  1.00  1.660          N  
ATOM   1068  H   ARG A  69     -22.534  11.754 -23.428  1.00  1.270          H  
ATOM   1069  HA  ARG A  69     -24.811  13.463 -24.216  1.00  1.490          H  
ATOM   1070 1HB  ARG A  69     -23.874  13.435 -26.441  1.00  2.000          H  
ATOM   1071 2HB  ARG A  69     -22.651  13.794 -25.263  1.00  2.000          H  
ATOM   1072 1HG  ARG A  69     -22.073  11.335 -25.438  1.00  2.000          H  
ATOM   1073 2HG  ARG A  69     -23.044  11.313 -26.897  1.00  2.000          H  
ATOM   1074 1HD  ARG A  69     -20.733  13.133 -26.451  1.00  2.000          H  
ATOM   1075 2HD  ARG A  69     -20.656  11.577 -27.295  1.00  2.000          H  
ATOM   1076  HE  ARG A  69     -22.657  12.858 -28.616  1.00  2.000          H  
ATOM   1077 1HH1 ARG A  69     -19.299  13.764 -27.865  1.00  2.000          H  
ATOM   1078 2HH1 ARG A  69     -19.120  14.815 -29.268  1.00  2.000          H  
ATOM   1079 1HH2 ARG A  69     -22.377  14.129 -30.451  1.00  2.000          H  
ATOM   1080 2HH2 ARG A  69     -20.876  15.016 -30.759  1.00  2.000          H  
ATOM   1081  N   ASN A  70     -24.904  10.291 -25.164  1.00  1.120          N  
ATOM   1082  CA  ASN A  70     -25.774   9.286 -25.765  1.00  1.180          C  
ATOM   1083  C   ASN A  70     -26.631   8.694 -24.663  1.00  1.090          C  
ATOM   1084  O   ASN A  70     -27.831   8.459 -24.824  1.00  1.140          O  
ATOM   1085  CB  ASN A  70     -24.965   8.180 -26.421  1.00  1.630          C  
ATOM   1086  CG  ASN A  70     -24.151   8.628 -27.602  1.00  1.630          C  
ATOM   1087  OD1 ASN A  70     -24.439   9.619 -28.288  1.00  1.630          O  
ATOM   1088  ND2 ASN A  70     -23.104   7.887 -27.857  1.00  1.630          N  
ATOM   1089  H   ASN A  70     -24.025   9.993 -24.767  1.00  1.340          H  
ATOM   1090  HA  ASN A  70     -26.431   9.757 -26.496  1.00  1.420          H  
ATOM   1091 1HB  ASN A  70     -24.297   7.736 -25.681  1.00  1.950          H  
ATOM   1092 2HB  ASN A  70     -25.644   7.397 -26.750  1.00  1.950          H  
ATOM   1093 1HD2 ASN A  70     -22.505   8.111 -28.626  1.00  1.950          H  
ATOM   1094 2HD2 ASN A  70     -22.916   7.083 -27.293  1.00  1.950          H  
ATOM   1095  N   GLY A  71     -25.980   8.469 -23.529  1.00  1.020          N  
ATOM   1096  CA  GLY A  71     -26.590   7.882 -22.351  1.00  0.990          C  
ATOM   1097  C   GLY A  71     -25.750   6.742 -21.801  1.00  0.940          C  
ATOM   1098  O   GLY A  71     -24.962   6.112 -22.518  1.00  0.920          O  
ATOM   1099  H   GLY A  71     -24.981   8.691 -23.514  1.00  1.220          H  
ATOM   1100 1HA  GLY A  71     -26.703   8.651 -21.591  1.00  1.190          H  
ATOM   1101 2HA  GLY A  71     -27.586   7.521 -22.600  1.00  1.190          H  
ATOM   1102  N   ARG A  72     -25.923   6.456 -20.518  1.00  1.010          N  
ATOM   1103  CA  ARG A  72     -25.128   5.415 -19.896  1.00  1.050          C  
ATOM   1104  C   ARG A  72     -25.408   4.051 -20.531  1.00  0.980          C  
ATOM   1105  O   ARG A  72     -24.488   3.260 -20.781  1.00  0.910          O  
ATOM   1106  CB  ARG A  72     -25.406   5.377 -18.400  1.00  1.450          C  
ATOM   1107  CG  ARG A  72     -24.934   6.639 -17.631  1.00  1.450          C  
ATOM   1108  CD  ARG A  72     -24.870   6.427 -16.185  1.00  1.450          C  
ATOM   1109  NE  ARG A  72     -26.163   6.139 -15.513  1.00  1.450          N  
ATOM   1110  CZ  ARG A  72     -27.001   7.034 -14.947  1.00  1.450          C  
ATOM   1111  NH1 ARG A  72     -26.741   8.315 -14.946  1.00  1.450          N  
ATOM   1112  NH2 ARG A  72     -28.088   6.601 -14.343  1.00  1.450          N  
ATOM   1113  H   ARG A  72     -26.576   6.997 -19.971  1.00  1.210          H  
ATOM   1114  HA  ARG A  72     -24.075   5.648 -20.044  1.00  1.260          H  
ATOM   1115 1HB  ARG A  72     -26.472   5.247 -18.220  1.00  1.740          H  
ATOM   1116 2HB  ARG A  72     -24.893   4.532 -17.973  1.00  1.740          H  
ATOM   1117 1HG  ARG A  72     -23.950   6.902 -17.941  1.00  1.740          H  
ATOM   1118 2HG  ARG A  72     -25.612   7.469 -17.831  1.00  1.740          H  
ATOM   1119 1HD  ARG A  72     -24.219   5.587 -16.036  1.00  1.740          H  
ATOM   1120 2HD  ARG A  72     -24.417   7.295 -15.709  1.00  1.740          H  
ATOM   1121  HE  ARG A  72     -26.436   5.172 -15.450  1.00  1.740          H  
ATOM   1122 1HH1 ARG A  72     -25.858   8.679 -15.329  1.00  1.740          H  
ATOM   1123 2HH1 ARG A  72     -27.379   8.962 -14.503  1.00  1.740          H  
ATOM   1124 1HH2 ARG A  72     -28.286   5.610 -14.310  1.00  1.740          H  
ATOM   1125 2HH2 ARG A  72     -28.685   7.258 -13.857  1.00  1.740          H  
ATOM   1126  N   LYS A  73     -26.691   3.792 -20.805  1.00  1.080          N  
ATOM   1127  CA  LYS A  73     -27.126   2.532 -21.388  1.00  1.120          C  
ATOM   1128  C   LYS A  73     -26.551   2.258 -22.774  1.00  1.000          C  
ATOM   1129  O   LYS A  73     -25.976   1.186 -22.951  1.00  0.920          O  
ATOM   1130  CB  LYS A  73     -28.652   2.401 -21.390  1.00  1.550          C  
ATOM   1131  CG  LYS A  73     -29.157   1.114 -22.043  1.00  1.550          C  
ATOM   1132  CD  LYS A  73     -30.670   1.000 -21.966  1.00  1.550          C  
ATOM   1133  CE  LYS A  73     -31.160  -0.239 -22.699  1.00  1.550          C  
ATOM   1134  NZ  LYS A  73     -32.622  -0.427 -22.567  1.00  1.550          N  
ATOM   1135  H   LYS A  73     -27.369   4.503 -20.580  1.00  1.300          H  
ATOM   1136  HA  LYS A  73     -26.756   1.735 -20.743  1.00  1.340          H  
ATOM   1137 1HB  LYS A  73     -29.000   2.373 -20.351  1.00  1.860          H  
ATOM   1138 2HB  LYS A  73     -29.130   3.251 -21.852  1.00  1.860          H  
ATOM   1139 1HG  LYS A  73     -28.861   1.081 -23.094  1.00  1.860          H  
ATOM   1140 2HG  LYS A  73     -28.713   0.253 -21.538  1.00  1.860          H  
ATOM   1141 1HD  LYS A  73     -30.981   0.930 -20.918  1.00  1.860          H  
ATOM   1142 2HD  LYS A  73     -31.128   1.880 -22.410  1.00  1.860          H  
ATOM   1143 1HE  LYS A  73     -30.905  -0.157 -23.753  1.00  1.860          H  
ATOM   1144 2HE  LYS A  73     -30.666  -1.100 -22.287  1.00  1.860          H  
ATOM   1145 1HZ  LYS A  73     -32.904  -1.272 -23.055  1.00  1.860          H  
ATOM   1146 2HZ  LYS A  73     -32.825  -0.527 -21.546  1.00  1.860          H  
ATOM   1147 3HZ  LYS A  73     -33.122   0.359 -22.949  1.00  1.860          H  
ATOM   1148  N   PRO A  74     -26.665   3.147 -23.794  1.00  1.020          N  
ATOM   1149  CA  PRO A  74     -26.073   2.912 -25.085  1.00  0.990          C  
ATOM   1150  C   PRO A  74     -24.562   2.745 -25.009  1.00  0.840          C  
ATOM   1151  O   PRO A  74     -24.010   2.060 -25.861  1.00  0.840          O  
ATOM   1152  CB  PRO A  74     -26.537   4.114 -25.920  1.00  1.480          C  
ATOM   1153  CG  PRO A  74     -26.950   5.147 -24.923  1.00  1.480          C  
ATOM   1154  CD  PRO A  74     -27.519   4.351 -23.761  1.00  1.480          C  
ATOM   1155  HA  PRO A  74     -26.526   1.997 -25.495  1.00  1.190          H  
ATOM   1156 1HB  PRO A  74     -25.712   4.462 -26.559  1.00  1.780          H  
ATOM   1157 2HB  PRO A  74     -27.355   3.816 -26.590  1.00  1.780          H  
ATOM   1158 1HG  PRO A  74     -26.079   5.746 -24.650  1.00  1.780          H  
ATOM   1159 2HG  PRO A  74     -27.685   5.841 -25.362  1.00  1.780          H  
ATOM   1160 1HD  PRO A  74     -27.446   4.921 -22.877  1.00  1.780          H  
ATOM   1161 2HD  PRO A  74     -28.556   4.083 -23.986  1.00  1.780          H  
ATOM   1162  N   VAL A  75     -23.874   3.300 -23.988  1.00  0.770          N  
ATOM   1163  CA  VAL A  75     -22.442   3.019 -23.924  1.00  0.690          C  
ATOM   1164  C   VAL A  75     -22.264   1.561 -23.567  1.00  0.650          C  
ATOM   1165  O   VAL A  75     -21.478   0.850 -24.187  1.00  0.600          O  
ATOM   1166  CB  VAL A  75     -21.678   3.848 -22.905  1.00  1.000          C  
ATOM   1167  CG1 VAL A  75     -20.214   3.361 -22.827  1.00  1.000          C  
ATOM   1168  CG2 VAL A  75     -21.684   5.198 -23.314  1.00  1.000          C  
ATOM   1169  H   VAL A  75     -24.305   3.946 -23.313  1.00  0.920          H  
ATOM   1170  HA  VAL A  75     -22.008   3.203 -24.905  1.00  0.830          H  
ATOM   1171  HB  VAL A  75     -22.135   3.744 -21.919  1.00  1.200          H  
ATOM   1172 1HG1 VAL A  75     -19.696   3.972 -22.104  1.00  1.200          H  
ATOM   1173 2HG1 VAL A  75     -20.151   2.319 -22.518  1.00  1.200          H  
ATOM   1174 3HG1 VAL A  75     -19.747   3.468 -23.805  1.00  1.200          H  
ATOM   1175 1HG2 VAL A  75     -21.116   5.763 -22.598  1.00  1.200          H  
ATOM   1176 2HG2 VAL A  75     -21.223   5.240 -24.278  1.00  1.200          H  
ATOM   1177 3HG2 VAL A  75     -22.701   5.572 -23.377  1.00  1.200          H  
ATOM   1178  N   MET A  76     -22.999   1.097 -22.555  1.00  0.690          N  
ATOM   1179  CA  MET A  76     -22.893  -0.296 -22.147  1.00  0.670          C  
ATOM   1180  C   MET A  76     -23.170  -1.205 -23.360  1.00  0.660          C  
ATOM   1181  O   MET A  76     -22.474  -2.218 -23.562  1.00  0.630          O  
ATOM   1182  CB  MET A  76     -23.894  -0.573 -21.020  1.00  0.950          C  
ATOM   1183  CG  MET A  76     -23.789  -1.943 -20.340  1.00  0.950          C  
ATOM   1184  SD  MET A  76     -22.292  -2.174 -19.410  1.00  0.950          S  
ATOM   1185  CE  MET A  76     -22.663  -1.423 -17.843  1.00  0.950          C  
ATOM   1186  H   MET A  76     -23.617   1.748 -22.051  1.00  0.830          H  
ATOM   1187  HA  MET A  76     -21.878  -0.484 -21.798  1.00  0.800          H  
ATOM   1188 1HB  MET A  76     -23.778   0.191 -20.266  1.00  1.140          H  
ATOM   1189 2HB  MET A  76     -24.905  -0.480 -21.411  1.00  1.140          H  
ATOM   1190 1HG  MET A  76     -24.634  -2.077 -19.666  1.00  1.140          H  
ATOM   1191 2HG  MET A  76     -23.832  -2.733 -21.091  1.00  1.140          H  
ATOM   1192 1HE  MET A  76     -21.801  -1.532 -17.195  1.00  1.140          H  
ATOM   1193 2HE  MET A  76     -22.886  -0.366 -17.978  1.00  1.140          H  
ATOM   1194 3HE  MET A  76     -23.521  -1.921 -17.389  1.00  1.140          H  
ATOM   1195  N   VAL A  77     -24.152  -0.815 -24.195  1.00  0.710          N  
ATOM   1196  CA  VAL A  77     -24.493  -1.600 -25.381  1.00  0.740          C  
ATOM   1197  C   VAL A  77     -23.351  -1.574 -26.388  1.00  0.690          C  
ATOM   1198  O   VAL A  77     -22.945  -2.624 -26.882  1.00  0.700          O  
ATOM   1199  CB  VAL A  77     -25.751  -1.050 -26.094  1.00  1.020          C  
ATOM   1200  CG1 VAL A  77     -25.975  -1.795 -27.411  1.00  1.020          C  
ATOM   1201  CG2 VAL A  77     -26.947  -1.191 -25.218  1.00  1.020          C  
ATOM   1202  H   VAL A  77     -24.686   0.026 -23.946  1.00  0.850          H  
ATOM   1203  HA  VAL A  77     -24.674  -2.629 -25.077  1.00  0.890          H  
ATOM   1204  HB  VAL A  77     -25.594  -0.006 -26.328  1.00  1.230          H  
ATOM   1205 1HG1 VAL A  77     -26.855  -1.392 -27.907  1.00  1.230          H  
ATOM   1206 2HG1 VAL A  77     -25.124  -1.678 -28.063  1.00  1.230          H  
ATOM   1207 3HG1 VAL A  77     -26.128  -2.854 -27.203  1.00  1.230          H  
ATOM   1208 1HG2 VAL A  77     -27.825  -0.794 -25.724  1.00  1.230          H  
ATOM   1209 2HG2 VAL A  77     -27.086  -2.238 -25.012  1.00  1.230          H  
ATOM   1210 3HG2 VAL A  77     -26.796  -0.655 -24.295  1.00  1.230          H  
ATOM   1211  N   PHE A  78     -22.849  -0.373 -26.687  1.00  0.650          N  
ATOM   1212  CA  PHE A  78     -21.780  -0.105 -27.640  1.00  0.630          C  
ATOM   1213  C   PHE A  78     -20.547  -0.905 -27.282  1.00  0.580          C  
ATOM   1214  O   PHE A  78     -19.959  -1.578 -28.131  1.00  0.610          O  
ATOM   1215  CB  PHE A  78     -21.506   1.400 -27.622  1.00  0.890          C  
ATOM   1216  CG  PHE A  78     -20.467   1.938 -28.516  1.00  0.890          C  
ATOM   1217  CD1 PHE A  78     -20.742   2.119 -29.859  1.00  0.890          C  
ATOM   1218  CD2 PHE A  78     -19.236   2.326 -28.032  1.00  0.890          C  
ATOM   1219  CE1 PHE A  78     -19.807   2.665 -30.700  1.00  0.890          C  
ATOM   1220  CE2 PHE A  78     -18.315   2.871 -28.880  1.00  0.890          C  
ATOM   1221  CZ  PHE A  78     -18.594   3.043 -30.208  1.00  0.890          C  
ATOM   1222  H   PHE A  78     -23.257   0.441 -26.227  1.00  0.780          H  
ATOM   1223  HA  PHE A  78     -22.115  -0.400 -28.633  1.00  0.760          H  
ATOM   1224 1HB  PHE A  78     -22.435   1.919 -27.844  1.00  1.070          H  
ATOM   1225 2HB  PHE A  78     -21.236   1.680 -26.613  1.00  1.070          H  
ATOM   1226  HD1 PHE A  78     -21.720   1.826 -30.247  1.00  1.070          H  
ATOM   1227  HD2 PHE A  78     -19.002   2.198 -26.972  1.00  1.070          H  
ATOM   1228  HE1 PHE A  78     -20.034   2.803 -31.758  1.00  1.070          H  
ATOM   1229  HE2 PHE A  78     -17.362   3.166 -28.514  1.00  1.070          H  
ATOM   1230  HZ  PHE A  78     -17.848   3.480 -30.870  1.00  1.070          H  
ATOM   1231  N   GLY A  79     -20.161  -0.836 -26.013  1.00  0.540          N  
ATOM   1232  CA  GLY A  79     -19.009  -1.541 -25.489  1.00  0.530          C  
ATOM   1233  C   GLY A  79     -19.149  -3.032 -25.715  1.00  0.560          C  
ATOM   1234  O   GLY A  79     -18.222  -3.690 -26.203  1.00  0.560          O  
ATOM   1235  H   GLY A  79     -20.701  -0.252 -25.376  1.00  0.650          H  
ATOM   1236 1HA  GLY A  79     -18.106  -1.168 -25.967  1.00  0.640          H  
ATOM   1237 2HA  GLY A  79     -18.939  -1.346 -24.421  1.00  0.640          H  
ATOM   1238  N   THR A  80     -20.318  -3.563 -25.372  1.00  0.600          N  
ATOM   1239  CA  THR A  80     -20.613  -4.969 -25.532  1.00  0.660          C  
ATOM   1240  C   THR A  80     -20.546  -5.372 -27.012  1.00  0.680          C  
ATOM   1241  O   THR A  80     -20.014  -6.439 -27.330  1.00  0.710          O  
ATOM   1242  CB  THR A  80     -21.979  -5.313 -24.939  1.00  0.900          C  
ATOM   1243  OG1 THR A  80     -22.005  -4.958 -23.550  1.00  0.900          O  
ATOM   1244  CG2 THR A  80     -22.129  -6.782 -25.017  1.00  0.900          C  
ATOM   1245  H   THR A  80     -21.022  -2.970 -24.929  1.00  0.720          H  
ATOM   1246  HA  THR A  80     -19.863  -5.540 -24.993  1.00  0.790          H  
ATOM   1247  HB  THR A  80     -22.784  -4.806 -25.468  1.00  1.080          H  
ATOM   1248  HG1 THR A  80     -22.086  -3.976 -23.464  1.00  1.080          H  
ATOM   1249 1HG2 THR A  80     -23.034  -7.045 -24.566  1.00  1.080          H  
ATOM   1250 2HG2 THR A  80     -22.113  -7.126 -26.045  1.00  1.080          H  
ATOM   1251 3HG2 THR A  80     -21.319  -7.239 -24.468  1.00  1.080          H  
ATOM   1252  N   ILE A  81     -21.095  -4.542 -27.917  1.00  0.690          N  
ATOM   1253  CA  ILE A  81     -21.044  -4.839 -29.352  1.00  0.750          C  
ATOM   1254  C   ILE A  81     -19.602  -4.918 -29.795  1.00  0.710          C  
ATOM   1255  O   ILE A  81     -19.250  -5.800 -30.573  1.00  0.740          O  
ATOM   1256  CB  ILE A  81     -21.759  -3.784 -30.224  1.00  1.030          C  
ATOM   1257  CG1 ILE A  81     -23.253  -3.858 -29.979  1.00  1.030          C  
ATOM   1258  CG2 ILE A  81     -21.419  -4.026 -31.735  1.00  1.030          C  
ATOM   1259  CD1 ILE A  81     -24.034  -2.687 -30.536  1.00  1.030          C  
ATOM   1260  H   ILE A  81     -21.587  -3.710 -27.578  1.00  0.830          H  
ATOM   1261  HA  ILE A  81     -21.514  -5.802 -29.526  1.00  0.900          H  
ATOM   1262  HB  ILE A  81     -21.431  -2.788 -29.930  1.00  1.230          H  
ATOM   1263 1HG1 ILE A  81     -23.633  -4.775 -30.426  1.00  1.230          H  
ATOM   1264 2HG1 ILE A  81     -23.420  -3.905 -28.914  1.00  1.230          H  
ATOM   1265 1HG2 ILE A  81     -21.910  -3.290 -32.353  1.00  1.230          H  
ATOM   1266 2HG2 ILE A  81     -20.352  -3.941 -31.901  1.00  1.230          H  
ATOM   1267 3HG2 ILE A  81     -21.748  -5.025 -32.030  1.00  1.230          H  
ATOM   1268 1HD1 ILE A  81     -25.088  -2.816 -30.310  1.00  1.230          H  
ATOM   1269 2HD1 ILE A  81     -23.675  -1.767 -30.077  1.00  1.230          H  
ATOM   1270 3HD1 ILE A  81     -23.914  -2.623 -31.608  1.00  1.230          H  
ATOM   1271  N   ILE A  82     -18.777  -3.992 -29.340  1.00  0.650          N  
ATOM   1272  CA  ILE A  82     -17.372  -4.001 -29.678  1.00  0.630          C  
ATOM   1273  C   ILE A  82     -16.708  -5.302 -29.198  1.00  0.620          C  
ATOM   1274  O   ILE A  82     -15.966  -5.919 -29.965  1.00  0.650          O  
ATOM   1275  CB  ILE A  82     -16.708  -2.729 -29.124  1.00  0.890          C  
ATOM   1276  CG1 ILE A  82     -17.220  -1.525 -29.908  1.00  0.890          C  
ATOM   1277  CG2 ILE A  82     -15.248  -2.829 -29.161  1.00  0.890          C  
ATOM   1278  CD1 ILE A  82     -16.902  -0.204 -29.284  1.00  0.890          C  
ATOM   1279  H   ILE A  82     -19.159  -3.239 -28.754  1.00  0.780          H  
ATOM   1280  HA  ILE A  82     -17.283  -3.965 -30.762  1.00  0.760          H  
ATOM   1281  HB  ILE A  82     -17.026  -2.591 -28.100  1.00  1.070          H  
ATOM   1282 1HG1 ILE A  82     -16.782  -1.549 -30.904  1.00  1.070          H  
ATOM   1283 2HG1 ILE A  82     -18.300  -1.601 -30.010  1.00  1.070          H  
ATOM   1284 1HG2 ILE A  82     -14.785  -1.952 -28.750  1.00  1.070          H  
ATOM   1285 2HG2 ILE A  82     -14.977  -3.660 -28.584  1.00  1.070          H  
ATOM   1286 3HG2 ILE A  82     -14.918  -2.965 -30.160  1.00  1.070          H  
ATOM   1287 1HD1 ILE A  82     -17.307   0.558 -29.921  1.00  1.070          H  
ATOM   1288 2HD1 ILE A  82     -17.366  -0.147 -28.296  1.00  1.070          H  
ATOM   1289 3HD1 ILE A  82     -15.839  -0.056 -29.193  1.00  1.070          H  
ATOM   1290  N   GLN A  83     -16.983  -5.747 -27.960  1.00  0.620          N  
ATOM   1291  CA  GLN A  83     -16.395  -7.009 -27.489  1.00  0.660          C  
ATOM   1292  C   GLN A  83     -16.856  -8.187 -28.355  1.00  0.740          C  
ATOM   1293  O   GLN A  83     -16.079  -9.102 -28.670  1.00  0.790          O  
ATOM   1294  CB  GLN A  83     -16.859  -7.369 -26.074  1.00  0.910          C  
ATOM   1295  CG  GLN A  83     -16.408  -6.529 -24.963  1.00  0.910          C  
ATOM   1296  CD  GLN A  83     -17.001  -7.019 -23.698  1.00  0.910          C  
ATOM   1297  OE1 GLN A  83     -16.708  -8.124 -23.263  1.00  0.910          O  
ATOM   1298  NE2 GLN A  83     -17.865  -6.243 -23.099  1.00  0.910          N  
ATOM   1299  H   GLN A  83     -17.568  -5.170 -27.346  1.00  0.740          H  
ATOM   1300  HA  GLN A  83     -15.316  -6.930 -27.533  1.00  0.790          H  
ATOM   1301 1HB  GLN A  83     -17.946  -7.370 -26.044  1.00  1.090          H  
ATOM   1302 2HB  GLN A  83     -16.529  -8.371 -25.849  1.00  1.090          H  
ATOM   1303 1HG  GLN A  83     -15.318  -6.535 -24.896  1.00  1.090          H  
ATOM   1304 2HG  GLN A  83     -16.794  -5.543 -25.122  1.00  1.090          H  
ATOM   1305 1HE2 GLN A  83     -18.314  -6.566 -22.264  1.00  1.090          H  
ATOM   1306 2HE2 GLN A  83     -18.104  -5.346 -23.486  1.00  1.090          H  
ATOM   1307  N   LEU A  84     -18.137  -8.152 -28.734  1.00  0.780          N  
ATOM   1308  CA  LEU A  84     -18.791  -9.175 -29.534  1.00  0.870          C  
ATOM   1309  C   LEU A  84     -18.113  -9.265 -30.885  1.00  0.900          C  
ATOM   1310  O   LEU A  84     -17.725 -10.354 -31.315  1.00  0.990          O  
ATOM   1311  CB  LEU A  84     -20.289  -8.814 -29.663  1.00  1.180          C  
ATOM   1312  CG  LEU A  84     -21.275  -9.823 -30.266  1.00  1.180          C  
ATOM   1313  CD1 LEU A  84     -22.677  -9.532 -29.641  1.00  1.180          C  
ATOM   1314  CD2 LEU A  84     -21.323  -9.686 -31.808  1.00  1.180          C  
ATOM   1315  H   LEU A  84     -18.718  -7.383 -28.389  1.00  0.940          H  
ATOM   1316  HA  LEU A  84     -18.692 -10.134 -29.026  1.00  1.040          H  
ATOM   1317 1HB  LEU A  84     -20.659  -8.525 -28.691  1.00  1.420          H  
ATOM   1318 2HB  LEU A  84     -20.350  -7.944 -30.295  1.00  1.420          H  
ATOM   1319  HG  LEU A  84     -20.987 -10.834 -29.996  1.00  1.420          H  
ATOM   1320 1HD1 LEU A  84     -23.404 -10.237 -30.037  1.00  1.420          H  
ATOM   1321 2HD1 LEU A  84     -22.627  -9.639 -28.556  1.00  1.420          H  
ATOM   1322 3HD1 LEU A  84     -22.989  -8.515 -29.888  1.00  1.420          H  
ATOM   1323 1HD2 LEU A  84     -22.047 -10.396 -32.207  1.00  1.420          H  
ATOM   1324 2HD2 LEU A  84     -21.624  -8.672 -32.077  1.00  1.420          H  
ATOM   1325 3HD2 LEU A  84     -20.354  -9.896 -32.246  1.00  1.420          H  
ATOM   1326  N   LEU A  85     -17.938  -8.111 -31.542  1.00  0.850          N  
ATOM   1327  CA  LEU A  85     -17.302  -8.057 -32.845  1.00  0.900          C  
ATOM   1328  C   LEU A  85     -15.886  -8.561 -32.726  1.00  0.880          C  
ATOM   1329  O   LEU A  85     -15.396  -9.259 -33.613  1.00  0.940          O  
ATOM   1330  CB  LEU A  85     -17.269  -6.622 -33.377  1.00  1.240          C  
ATOM   1331  CG  LEU A  85     -18.606  -5.974 -33.772  1.00  1.240          C  
ATOM   1332  CD1 LEU A  85     -18.341  -4.501 -34.062  1.00  1.240          C  
ATOM   1333  CD2 LEU A  85     -19.216  -6.672 -34.982  1.00  1.240          C  
ATOM   1334  H   LEU A  85     -18.290  -7.248 -31.124  1.00  1.020          H  
ATOM   1335  HA  LEU A  85     -17.843  -8.703 -33.526  1.00  1.080          H  
ATOM   1336 1HB  LEU A  85     -16.830  -5.995 -32.597  1.00  1.490          H  
ATOM   1337 2HB  LEU A  85     -16.614  -6.592 -34.244  1.00  1.490          H  
ATOM   1338  HG  LEU A  85     -19.303  -6.043 -32.952  1.00  1.490          H  
ATOM   1339 1HD1 LEU A  85     -19.277  -4.009 -34.327  1.00  1.490          H  
ATOM   1340 2HD1 LEU A  85     -17.924  -4.027 -33.174  1.00  1.490          H  
ATOM   1341 3HD1 LEU A  85     -17.637  -4.410 -34.886  1.00  1.490          H  
ATOM   1342 1HD2 LEU A  85     -20.155  -6.182 -35.238  1.00  1.490          H  
ATOM   1343 2HD2 LEU A  85     -18.531  -6.607 -35.828  1.00  1.490          H  
ATOM   1344 3HD2 LEU A  85     -19.414  -7.715 -34.759  1.00  1.490          H  
ATOM   1345  N   GLY A  86     -15.231  -8.221 -31.621  1.00  0.830          N  
ATOM   1346  CA  GLY A  86     -13.881  -8.655 -31.374  1.00  0.840          C  
ATOM   1347  C   GLY A  86     -13.794 -10.171 -31.435  1.00  0.890          C  
ATOM   1348  O   GLY A  86     -13.009 -10.714 -32.212  1.00  0.980          O  
ATOM   1349  H   GLY A  86     -15.679  -7.594 -30.944  1.00  1.000          H  
ATOM   1350 1HA  GLY A  86     -13.215  -8.219 -32.111  1.00  1.010          H  
ATOM   1351 2HA  GLY A  86     -13.581  -8.296 -30.392  1.00  1.010          H  
ATOM   1352  N   ALA A  87     -14.581 -10.870 -30.616  1.00  0.860          N  
ATOM   1353  CA  ALA A  87     -14.526 -12.332 -30.624  1.00  0.920          C  
ATOM   1354  C   ALA A  87     -14.935 -12.909 -31.996  1.00  1.020          C  
ATOM   1355  O   ALA A  87     -14.329 -13.879 -32.471  1.00  1.110          O  
ATOM   1356  CB  ALA A  87     -15.395 -12.885 -29.512  1.00  1.260          C  
ATOM   1357  H   ALA A  87     -15.217 -10.360 -29.989  1.00  1.030          H  
ATOM   1358  HA  ALA A  87     -13.498 -12.629 -30.432  1.00  1.100          H  
ATOM   1359 1HB  ALA A  87     -15.317 -13.971 -29.498  1.00  1.520          H  
ATOM   1360 2HB  ALA A  87     -15.060 -12.486 -28.558  1.00  1.520          H  
ATOM   1361 3HB  ALA A  87     -16.416 -12.588 -29.680  1.00  1.520          H  
ATOM   1362  N   ALA A  88     -15.947 -12.298 -32.635  1.00  1.040          N  
ATOM   1363  CA  ALA A  88     -16.448 -12.726 -33.941  1.00  1.170          C  
ATOM   1364  C   ALA A  88     -15.371 -12.627 -35.015  1.00  1.250          C  
ATOM   1365  O   ALA A  88     -15.337 -13.419 -35.955  1.00  1.390          O  
ATOM   1366  CB  ALA A  88     -17.653 -11.897 -34.333  1.00  1.590          C  
ATOM   1367  H   ALA A  88     -16.420 -11.510 -32.181  1.00  1.250          H  
ATOM   1368  HA  ALA A  88     -16.743 -13.768 -33.863  1.00  1.400          H  
ATOM   1369 1HB  ALA A  88     -18.035 -12.244 -35.290  1.00  1.900          H  
ATOM   1370 2HB  ALA A  88     -18.422 -11.995 -33.571  1.00  1.900          H  
ATOM   1371 3HB  ALA A  88     -17.354 -10.859 -34.414  1.00  1.900          H  
ATOM   1372  N   LEU A  89     -14.504 -11.634 -34.899  1.00  1.200          N  
ATOM   1373  CA  LEU A  89     -13.414 -11.448 -35.829  1.00  1.290          C  
ATOM   1374  C   LEU A  89     -12.236 -12.342 -35.442  1.00  1.350          C  
ATOM   1375  O   LEU A  89     -11.573 -12.921 -36.301  1.00  1.530          O  
ATOM   1376  CB  LEU A  89     -13.031  -9.961 -35.880  1.00  1.770          C  
ATOM   1377  CG  LEU A  89     -11.886  -9.526 -36.854  1.00  1.770          C  
ATOM   1378  CD1 LEU A  89     -12.230  -9.896 -38.302  1.00  1.770          C  
ATOM   1379  CD2 LEU A  89     -11.701  -8.003 -36.721  1.00  1.770          C  
ATOM   1380  H   LEU A  89     -14.623 -10.952 -34.145  1.00  1.440          H  
ATOM   1381  HA  LEU A  89     -13.765 -11.751 -36.811  1.00  1.550          H  
ATOM   1382 1HB  LEU A  89     -13.924  -9.404 -36.160  1.00  2.120          H  
ATOM   1383 2HB  LEU A  89     -12.767  -9.650 -34.869  1.00  2.120          H  
ATOM   1384  HG  LEU A  89     -10.961 -10.035 -36.590  1.00  2.120          H  
ATOM   1385 1HD1 LEU A  89     -11.421  -9.573 -38.957  1.00  2.120          H  
ATOM   1386 2HD1 LEU A  89     -12.349 -10.974 -38.399  1.00  2.120          H  
ATOM   1387 3HD1 LEU A  89     -13.154  -9.400 -38.598  1.00  2.120          H  
ATOM   1388 1HD2 LEU A  89     -10.906  -7.677 -37.385  1.00  2.120          H  
ATOM   1389 2HD2 LEU A  89     -12.630  -7.499 -36.994  1.00  2.120          H  
ATOM   1390 3HD2 LEU A  89     -11.450  -7.752 -35.698  1.00  2.120          H  
ATOM   1391  N   ALA A  90     -11.976 -12.497 -34.141  1.00  1.240          N  
ATOM   1392  CA  ALA A  90     -10.833 -13.276 -33.673  1.00  1.330          C  
ATOM   1393  C   ALA A  90     -10.855 -14.705 -34.218  1.00  1.430          C  
ATOM   1394  O   ALA A  90      -9.811 -15.223 -34.622  1.00  1.630          O  
ATOM   1395  CB  ALA A  90     -10.824 -13.318 -32.153  1.00  1.830          C  
ATOM   1396  H   ALA A  90     -12.543 -11.996 -33.456  1.00  1.490          H  
ATOM   1397  HA  ALA A  90      -9.926 -12.789 -34.028  1.00  1.600          H  
ATOM   1398 1HB  ALA A  90      -9.956 -13.877 -31.808  1.00  2.190          H  
ATOM   1399 2HB  ALA A  90     -10.789 -12.308 -31.757  1.00  2.190          H  
ATOM   1400 3HB  ALA A  90     -11.733 -13.806 -31.812  1.00  2.190          H  
ATOM   1401  N   ILE A  91     -12.051 -15.304 -34.321  1.00  1.390          N  
ATOM   1402  CA  ILE A  91     -12.202 -16.675 -34.846  1.00  1.550          C  
ATOM   1403  C   ILE A  91     -11.724 -16.866 -36.301  1.00  1.820          C  
ATOM   1404  O   ILE A  91     -11.674 -17.998 -36.782  1.00  1.990          O  
ATOM   1405  CB  ILE A  91     -13.656 -17.207 -34.664  1.00  2.110          C  
ATOM   1406  CG1 ILE A  91     -14.638 -16.316 -35.398  1.00  2.110          C  
ATOM   1407  CG2 ILE A  91     -13.992 -17.331 -33.187  1.00  2.110          C  
ATOM   1408  CD1 ILE A  91     -16.076 -16.824 -35.489  1.00  2.110          C  
ATOM   1409  H   ILE A  91     -12.863 -14.801 -33.943  1.00  1.670          H  
ATOM   1410  HA  ILE A  91     -11.574 -17.321 -34.239  1.00  1.860          H  
ATOM   1411  HB  ILE A  91     -13.725 -18.192 -35.120  1.00  2.530          H  
ATOM   1412 1HG1 ILE A  91     -14.654 -15.385 -34.878  1.00  2.530          H  
ATOM   1413 2HG1 ILE A  91     -14.277 -16.144 -36.410  1.00  2.530          H  
ATOM   1414 1HG2 ILE A  91     -14.986 -17.737 -33.042  1.00  2.530          H  
ATOM   1415 2HG2 ILE A  91     -13.277 -18.002 -32.750  1.00  2.530          H  
ATOM   1416 3HG2 ILE A  91     -13.930 -16.358 -32.711  1.00  2.530          H  
ATOM   1417 1HD1 ILE A  91     -16.672 -16.079 -36.023  1.00  2.530          H  
ATOM   1418 2HD1 ILE A  91     -16.095 -17.767 -36.033  1.00  2.530          H  
ATOM   1419 3HD1 ILE A  91     -16.495 -16.965 -34.501  1.00  2.530          H  
ATOM   1420  N   ALA A  92     -11.430 -15.769 -37.012  1.00  1.960          N  
ATOM   1421  CA  ALA A  92     -10.916 -15.791 -38.378  1.00  2.360          C  
ATOM   1422  C   ALA A  92      -9.556 -16.494 -38.512  1.00  2.560          C  
ATOM   1423  O   ALA A  92      -9.258 -17.067 -39.563  1.00  2.890          O  
ATOM   1424  CB  ALA A  92     -10.776 -14.370 -38.895  1.00  3.140          C  
ATOM   1425  H   ALA A  92     -11.518 -14.853 -36.562  1.00  2.350          H  
ATOM   1426  HA  ALA A  92     -11.637 -16.331 -38.992  1.00  2.830          H  
ATOM   1427 1HB  ALA A  92     -10.430 -14.389 -39.927  1.00  3.770          H  
ATOM   1428 2HB  ALA A  92     -11.741 -13.866 -38.839  1.00  3.770          H  
ATOM   1429 3HB  ALA A  92     -10.053 -13.837 -38.276  1.00  3.770          H  
ATOM   1430  N   SER A  93      -8.699 -16.386 -37.487  1.00  2.480          N  
ATOM   1431  CA  SER A  93      -7.348 -16.953 -37.525  1.00  2.830          C  
ATOM   1432  C   SER A  93      -7.205 -18.182 -36.644  1.00  2.760          C  
ATOM   1433  O   SER A  93      -7.970 -18.367 -35.698  1.00  3.290          O  
ATOM   1434  CB  SER A  93      -6.374 -15.915 -37.033  1.00  3.820          C  
ATOM   1435  OG  SER A  93      -6.637 -15.614 -35.688  1.00  3.820          O  
ATOM   1436  H   SER A  93      -8.979 -15.899 -36.628  1.00  2.980          H  
ATOM   1437  HA  SER A  93      -7.112 -17.237 -38.550  1.00  3.400          H  
ATOM   1438 1HB  SER A  93      -5.363 -16.296 -37.133  1.00  4.590          H  
ATOM   1439 2HB  SER A  93      -6.451 -15.014 -37.631  1.00  4.590          H  
ATOM   1440  HG  SER A  93      -5.979 -14.981 -35.415  1.00  4.590          H  
ATOM   1441  N   ASN A  94      -6.190 -19.022 -36.910  1.00  2.660          N  
ATOM   1442  CA  ASN A  94      -5.958 -20.152 -36.007  1.00  2.960          C  
ATOM   1443  C   ASN A  94      -4.655 -19.969 -35.236  1.00  3.080          C  
ATOM   1444  O   ASN A  94      -4.556 -20.328 -34.060  1.00  3.520          O  
ATOM   1445  CB  ASN A  94      -5.895 -21.456 -36.773  1.00  4.020          C  
ATOM   1446  CG  ASN A  94      -7.157 -21.760 -37.499  1.00  4.020          C  
ATOM   1447  OD1 ASN A  94      -7.233 -21.561 -38.720  1.00  4.020          O  
ATOM   1448  ND2 ASN A  94      -8.139 -22.251 -36.805  1.00  4.020          N  
ATOM   1449  H   ASN A  94      -5.569 -18.874 -37.713  1.00  3.190          H  
ATOM   1450  HA  ASN A  94      -6.767 -20.206 -35.278  1.00  3.550          H  
ATOM   1451 1HB  ASN A  94      -5.072 -21.453 -37.443  1.00  4.830          H  
ATOM   1452 2HB  ASN A  94      -5.717 -22.262 -36.061  1.00  4.830          H  
ATOM   1453 1HD2 ASN A  94      -9.004 -22.478 -37.248  1.00  4.830          H  
ATOM   1454 2HD2 ASN A  94      -8.025 -22.431 -35.807  1.00  4.830          H  
ATOM   1455  N   LEU A  95      -3.643 -19.423 -35.911  1.00  3.170          N  
ATOM   1456  CA  LEU A  95      -2.325 -19.295 -35.306  1.00  3.690          C  
ATOM   1457  C   LEU A  95      -1.861 -17.845 -35.136  1.00  3.450          C  
ATOM   1458  O   LEU A  95      -2.224 -16.985 -35.940  1.00  3.500          O  
ATOM   1459  CB  LEU A  95      -1.298 -20.025 -36.178  1.00  4.960          C  
ATOM   1460  CG  LEU A  95      -1.559 -21.506 -36.451  1.00  4.960          C  
ATOM   1461  CD1 LEU A  95      -0.524 -21.986 -37.429  1.00  4.960          C  
ATOM   1462  CD2 LEU A  95      -1.492 -22.313 -35.153  1.00  4.960          C  
ATOM   1463  H   LEU A  95      -3.787 -19.137 -36.885  1.00  3.800          H  
ATOM   1464  HA  LEU A  95      -2.378 -19.778 -34.346  1.00  4.430          H  
ATOM   1465 1HB  LEU A  95      -1.249 -19.520 -37.142  1.00  5.950          H  
ATOM   1466 2HB  LEU A  95      -0.324 -19.955 -35.710  1.00  5.950          H  
ATOM   1467  HG  LEU A  95      -2.540 -21.630 -36.904  1.00  5.950          H  
ATOM   1468 1HD1 LEU A  95      -0.698 -23.037 -37.654  1.00  5.950          H  
ATOM   1469 2HD1 LEU A  95      -0.592 -21.404 -38.348  1.00  5.950          H  
ATOM   1470 3HD1 LEU A  95       0.462 -21.867 -37.001  1.00  5.950          H  
ATOM   1471 1HD2 LEU A  95      -1.668 -23.365 -35.378  1.00  5.950          H  
ATOM   1472 2HD2 LEU A  95      -0.508 -22.201 -34.699  1.00  5.950          H  
ATOM   1473 3HD2 LEU A  95      -2.252 -21.978 -34.453  1.00  5.950          H  
ATOM   1474  N   PRO A  96      -0.994 -17.541 -34.148  1.00  3.760          N  
ATOM   1475  CA  PRO A  96      -0.297 -16.266 -33.992  1.00  3.960          C  
ATOM   1476  C   PRO A  96       0.534 -15.943 -35.250  1.00  3.620          C  
ATOM   1477  O   PRO A  96       0.804 -14.778 -35.562  1.00  3.580          O  
ATOM   1478  CB  PRO A  96       0.592 -16.537 -32.781  1.00  5.940          C  
ATOM   1479  CG  PRO A  96      -0.111 -17.607 -32.002  1.00  5.940          C  
ATOM   1480  CD  PRO A  96      -0.762 -18.491 -33.029  1.00  5.940          C  
ATOM   1481  HA  PRO A  96      -1.025 -15.469 -33.779  1.00  4.750          H  
ATOM   1482 1HB  PRO A  96       1.571 -16.847 -33.121  1.00  7.130          H  
ATOM   1483 2HB  PRO A  96       0.725 -15.627 -32.197  1.00  7.130          H  
ATOM   1484 1HG  PRO A  96       0.614 -18.145 -31.366  1.00  7.130          H  
ATOM   1485 2HG  PRO A  96      -0.845 -17.143 -31.326  1.00  7.130          H  
ATOM   1486 1HD  PRO A  96      -0.106 -19.320 -33.324  1.00  7.130          H  
ATOM   1487 2HD  PRO A  96      -1.711 -18.838 -32.582  1.00  7.130          H  
ATOM   1488  N   GLY A  97       0.886 -16.997 -36.008  1.00  3.850          N  
ATOM   1489  CA  GLY A  97       1.649 -16.900 -37.247  1.00  3.920          C  
ATOM   1490  C   GLY A  97       0.779 -16.442 -38.414  1.00  3.620          C  
ATOM   1491  O   GLY A  97       1.278 -16.187 -39.510  1.00  3.860          O  
ATOM   1492  H   GLY A  97       0.649 -17.924 -35.694  1.00  4.620          H  
ATOM   1493 1HA  GLY A  97       2.481 -16.209 -37.111  1.00  4.700          H  
ATOM   1494 2HA  GLY A  97       2.072 -17.876 -37.482  1.00  4.700          H  
ATOM   1495  N   HIS A  98      -0.528 -16.365 -38.182  1.00  3.540          N  
ATOM   1496  CA  HIS A  98      -1.488 -15.892 -39.155  1.00  3.900          C  
ATOM   1497  C   HIS A  98      -1.740 -14.462 -38.800  1.00  3.420          C  
ATOM   1498  O   HIS A  98      -1.640 -13.554 -39.621  1.00  3.950          O  
ATOM   1499  CB  HIS A  98      -2.833 -16.609 -39.029  1.00  5.320          C  
ATOM   1500  CG  HIS A  98      -2.849 -18.013 -39.374  1.00  5.320          C  
ATOM   1501  ND1 HIS A  98      -3.883 -18.871 -38.979  1.00  5.320          N  
ATOM   1502  CD2 HIS A  98      -1.982 -18.757 -40.101  1.00  5.320          C  
ATOM   1503  CE1 HIS A  98      -3.624 -20.086 -39.489  1.00  5.320          C  
ATOM   1504  NE2 HIS A  98      -2.483 -20.028 -40.158  1.00  5.320          N  
ATOM   1505  H   HIS A  98      -0.889 -16.612 -37.268  1.00  4.250          H  
ATOM   1506  HA  HIS A  98      -1.107 -15.951 -40.174  1.00  4.680          H  
ATOM   1507 1HB  HIS A  98      -3.196 -16.515 -38.032  1.00  6.380          H  
ATOM   1508 2HB  HIS A  98      -3.540 -16.108 -39.637  1.00  6.380          H  
ATOM   1509  HD2 HIS A  98      -1.059 -18.407 -40.566  1.00  6.380          H  
ATOM   1510  HE1 HIS A  98      -4.228 -20.979 -39.393  1.00  6.380          H  
ATOM   1511  HE2 HIS A  98      -2.042 -20.797 -40.646  1.00  6.380          H  
ATOM   1512  N   VAL A  99      -2.022 -14.261 -37.524  1.00  2.950          N  
ATOM   1513  CA  VAL A  99      -2.411 -12.962 -37.048  1.00  3.180          C  
ATOM   1514  C   VAL A  99      -1.333 -11.915 -37.207  1.00  2.980          C  
ATOM   1515  O   VAL A  99      -1.636 -10.796 -37.595  1.00  3.520          O  
ATOM   1516  CB  VAL A  99      -2.809 -13.047 -35.579  1.00  4.360          C  
ATOM   1517  CG1 VAL A  99      -3.047 -11.677 -35.039  1.00  4.360          C  
ATOM   1518  CG2 VAL A  99      -4.014 -13.879 -35.440  1.00  4.360          C  
ATOM   1519  H   VAL A  99      -2.041 -15.066 -36.895  1.00  3.540          H  
ATOM   1520  HA  VAL A  99      -3.280 -12.646 -37.622  1.00  3.820          H  
ATOM   1521  HB  VAL A  99      -1.999 -13.497 -35.019  1.00  5.230          H  
ATOM   1522 1HG1 VAL A  99      -3.328 -11.735 -33.994  1.00  5.230          H  
ATOM   1523 2HG1 VAL A  99      -2.169 -11.099 -35.136  1.00  5.230          H  
ATOM   1524 3HG1 VAL A  99      -3.819 -11.208 -35.579  1.00  5.230          H  
ATOM   1525 1HG2 VAL A  99      -4.286 -13.943 -34.385  1.00  5.230          H  
ATOM   1526 2HG2 VAL A  99      -4.824 -13.431 -36.000  1.00  5.230          H  
ATOM   1527 3HG2 VAL A  99      -3.809 -14.875 -35.822  1.00  5.230          H  
ATOM   1528  N   ASN A 100      -0.090 -12.235 -36.864  1.00  2.730          N  
ATOM   1529  CA  ASN A 100       0.933 -11.220 -36.963  1.00  2.880          C  
ATOM   1530  C   ASN A 100       1.147 -10.650 -38.398  1.00  2.470          C  
ATOM   1531  O   ASN A 100       1.185  -9.427 -38.527  1.00  2.590          O  
ATOM   1532  CB  ASN A 100       2.206 -11.714 -36.276  1.00  3.970          C  
ATOM   1533  CG  ASN A 100       3.263 -10.670 -36.142  1.00  3.970          C  
ATOM   1534  OD1 ASN A 100       3.056  -9.659 -35.460  1.00  3.970          O  
ATOM   1535  ND2 ASN A 100       4.389 -10.882 -36.770  1.00  3.970          N  
ATOM   1536  H   ASN A 100       0.142 -13.162 -36.494  1.00  3.280          H  
ATOM   1537  HA  ASN A 100       0.596 -10.379 -36.379  1.00  3.460          H  
ATOM   1538 1HB  ASN A 100       1.938 -12.037 -35.266  1.00  4.770          H  
ATOM   1539 2HB  ASN A 100       2.610 -12.580 -36.767  1.00  4.770          H  
ATOM   1540 1HD2 ASN A 100       5.125 -10.207 -36.713  1.00  4.770          H  
ATOM   1541 2HD2 ASN A 100       4.520 -11.714 -37.306  1.00  4.770          H  
ATOM   1542  N   PRO A 101       1.401 -11.449 -39.481  1.00  2.590          N  
ATOM   1543  CA  PRO A 101       1.528 -10.936 -40.851  1.00  2.920          C  
ATOM   1544  C   PRO A 101       0.229 -10.419 -41.507  1.00  2.610          C  
ATOM   1545  O   PRO A 101       0.291  -9.597 -42.423  1.00  3.020          O  
ATOM   1546  CB  PRO A 101       2.073 -12.153 -41.611  1.00  4.380          C  
ATOM   1547  CG  PRO A 101       1.634 -13.349 -40.807  1.00  4.380          C  
ATOM   1548  CD  PRO A 101       1.655 -12.898 -39.362  1.00  4.380          C  
ATOM   1549  HA  PRO A 101       2.278 -10.133 -40.844  1.00  3.500          H  
ATOM   1550 1HB  PRO A 101       1.666 -12.164 -42.631  1.00  5.260          H  
ATOM   1551 2HB  PRO A 101       3.168 -12.081 -41.703  1.00  5.260          H  
ATOM   1552 1HG  PRO A 101       0.627 -13.675 -41.124  1.00  5.260          H  
ATOM   1553 2HG  PRO A 101       2.304 -14.205 -40.990  1.00  5.260          H  
ATOM   1554 1HD  PRO A 101       0.876 -13.426 -38.843  1.00  5.260          H  
ATOM   1555 2HD  PRO A 101       2.641 -13.096 -38.940  1.00  5.260          H  
ATOM   1556  N   TRP A 102      -0.933 -10.881 -41.039  1.00  2.270          N  
ATOM   1557  CA  TRP A 102      -2.240 -10.460 -41.543  1.00  2.390          C  
ATOM   1558  C   TRP A 102      -2.642  -9.054 -41.104  1.00  1.850          C  
ATOM   1559  O   TRP A 102      -2.236  -8.569 -40.047  1.00  1.780          O  
ATOM   1560  CB  TRP A 102      -3.356 -11.410 -41.102  1.00  3.300          C  
ATOM   1561  CG  TRP A 102      -3.373 -12.790 -41.729  1.00  3.300          C  
ATOM   1562  CD1 TRP A 102      -2.489 -13.326 -42.624  1.00  3.300          C  
ATOM   1563  CD2 TRP A 102      -4.353 -13.839 -41.458  1.00  3.300          C  
ATOM   1564  NE1 TRP A 102      -2.857 -14.622 -42.936  1.00  3.300          N  
ATOM   1565  CE2 TRP A 102      -3.991 -14.948 -42.228  1.00  3.300          C  
ATOM   1566  CE3 TRP A 102      -5.492 -13.921 -40.627  1.00  3.300          C  
ATOM   1567  CZ2 TRP A 102      -4.725 -16.129 -42.203  1.00  3.300          C  
ATOM   1568  CZ3 TRP A 102      -6.223 -15.102 -40.609  1.00  3.300          C  
ATOM   1569  CH2 TRP A 102      -5.850 -16.175 -41.371  1.00  3.300          C  
ATOM   1570  H   TRP A 102      -0.965 -11.623 -40.329  1.00  2.720          H  
ATOM   1571  HA  TRP A 102      -2.197 -10.466 -42.630  1.00  2.870          H  
ATOM   1572 1HB  TRP A 102      -3.292 -11.537 -40.024  1.00  3.960          H  
ATOM   1573 2HB  TRP A 102      -4.308 -10.941 -41.324  1.00  3.960          H  
ATOM   1574  HD1 TRP A 102      -1.623 -12.809 -43.033  1.00  3.960          H  
ATOM   1575  HE1 TRP A 102      -2.368 -15.232 -43.579  1.00  3.960          H  
ATOM   1576  HE3 TRP A 102      -5.801 -13.082 -40.018  1.00  3.960          H  
ATOM   1577  HZ2 TRP A 102      -4.446 -16.998 -42.801  1.00  3.960          H  
ATOM   1578  HZ3 TRP A 102      -7.106 -15.156 -39.974  1.00  3.960          H  
ATOM   1579  HH2 TRP A 102      -6.449 -17.087 -41.327  1.00  3.960          H  
ATOM   1580  N   SER A 103      -3.493  -8.389 -41.889  1.00  1.710          N  
ATOM   1581  CA  SER A 103      -4.068  -7.105 -41.455  1.00  1.610          C  
ATOM   1582  C   SER A 103      -5.138  -7.423 -40.393  1.00  1.390          C  
ATOM   1583  O   SER A 103      -6.346  -7.362 -40.641  1.00  1.320          O  
ATOM   1584  CB  SER A 103      -4.691  -6.369 -42.628  1.00  2.290          C  
ATOM   1585  OG  SER A 103      -3.727  -6.038 -43.594  1.00  2.290          O  
ATOM   1586  H   SER A 103      -3.773  -8.775 -42.777  1.00  2.050          H  
ATOM   1587  HA  SER A 103      -3.288  -6.491 -41.001  1.00  1.930          H  
ATOM   1588 1HB  SER A 103      -5.460  -6.995 -43.077  1.00  2.750          H  
ATOM   1589 2HB  SER A 103      -5.176  -5.463 -42.267  1.00  2.750          H  
ATOM   1590  HG  SER A 103      -4.198  -5.564 -44.285  1.00  2.750          H  
ATOM   1591  N   THR A 104      -4.636  -7.789 -39.218  1.00  1.540          N  
ATOM   1592  CA  THR A 104      -5.357  -8.331 -38.074  1.00  1.640          C  
ATOM   1593  C   THR A 104      -4.892  -7.574 -36.806  1.00  1.420          C  
ATOM   1594  O   THR A 104      -4.212  -6.550 -36.902  1.00  1.480          O  
ATOM   1595  CB  THR A 104      -5.194  -9.900 -38.062  1.00  2.260          C  
ATOM   1596  OG1 THR A 104      -5.672 -10.390 -39.310  1.00  2.260          O  
ATOM   1597  CG2 THR A 104      -6.069 -10.674 -37.010  1.00  2.260          C  
ATOM   1598  H   THR A 104      -3.616  -7.773 -39.172  1.00  1.850          H  
ATOM   1599  HA  THR A 104      -6.418  -8.127 -38.209  1.00  1.970          H  
ATOM   1600  HB  THR A 104      -4.136 -10.150 -37.943  1.00  2.710          H  
ATOM   1601  HG1 THR A 104      -5.350 -11.278 -39.439  1.00  2.710          H  
ATOM   1602 1HG2 THR A 104      -5.911 -11.737 -37.170  1.00  2.710          H  
ATOM   1603 2HG2 THR A 104      -5.835 -10.471 -35.997  1.00  2.710          H  
ATOM   1604 3HG2 THR A 104      -7.120 -10.441 -37.183  1.00  2.710          H  
ATOM   1605  N   PHE A 105      -5.378  -8.012 -35.645  1.00  1.280          N  
ATOM   1606  CA  PHE A 105      -5.242  -7.424 -34.305  1.00  1.280          C  
ATOM   1607  C   PHE A 105      -6.259  -6.320 -34.104  1.00  0.980          C  
ATOM   1608  O   PHE A 105      -6.298  -5.659 -33.063  1.00  0.960          O  
ATOM   1609  CB  PHE A 105      -3.850  -6.858 -33.978  1.00  1.790          C  
ATOM   1610  CG  PHE A 105      -2.668  -7.810 -33.972  1.00  1.790          C  
ATOM   1611  CD1 PHE A 105      -1.609  -7.637 -34.839  1.00  1.790          C  
ATOM   1612  CD2 PHE A 105      -2.599  -8.838 -33.064  1.00  1.790          C  
ATOM   1613  CE1 PHE A 105      -0.499  -8.453 -34.780  1.00  1.790          C  
ATOM   1614  CE2 PHE A 105      -1.488  -9.659 -33.003  1.00  1.790          C  
ATOM   1615  CZ  PHE A 105      -0.431  -9.462 -33.857  1.00  1.790          C  
ATOM   1616  H   PHE A 105      -5.908  -8.860 -35.693  1.00  1.540          H  
ATOM   1617  HA  PHE A 105      -5.452  -8.204 -33.576  1.00  1.540          H  
ATOM   1618 1HB  PHE A 105      -3.619  -6.040 -34.652  1.00  2.150          H  
ATOM   1619 2HB  PHE A 105      -3.899  -6.417 -32.983  1.00  2.150          H  
ATOM   1620  HD1 PHE A 105      -1.649  -6.826 -35.574  1.00  2.150          H  
ATOM   1621  HD2 PHE A 105      -3.420  -8.995 -32.369  1.00  2.150          H  
ATOM   1622  HE1 PHE A 105       0.330  -8.283 -35.473  1.00  2.150          H  
ATOM   1623  HE2 PHE A 105      -1.455 -10.453 -32.270  1.00  2.150          H  
ATOM   1624  HZ  PHE A 105       0.449 -10.102 -33.809  1.00  2.150          H  
ATOM   1625  N   ILE A 106      -7.165  -6.217 -35.055  1.00  0.870          N  
ATOM   1626  CA  ILE A 106      -8.309  -5.359 -34.933  1.00  0.760          C  
ATOM   1627  C   ILE A 106      -9.154  -5.980 -33.839  1.00  0.730          C  
ATOM   1628  O   ILE A 106      -9.649  -5.285 -32.964  1.00  0.690          O  
ATOM   1629  CB  ILE A 106      -9.051  -5.242 -36.263  1.00  1.110          C  
ATOM   1630  CG1 ILE A 106      -8.129  -4.498 -37.263  1.00  1.110          C  
ATOM   1631  CG2 ILE A 106     -10.390  -4.509 -36.044  1.00  1.110          C  
ATOM   1632  CD1 ILE A 106      -8.563  -4.563 -38.703  1.00  1.110          C  
ATOM   1633  H   ILE A 106      -7.043  -6.760 -35.895  1.00  1.040          H  
ATOM   1634  HA  ILE A 106      -7.989  -4.365 -34.614  1.00  0.910          H  
ATOM   1635  HB  ILE A 106      -9.233  -6.227 -36.666  1.00  1.330          H  
ATOM   1636 1HG1 ILE A 106      -8.080  -3.450 -36.968  1.00  1.330          H  
ATOM   1637 2HG1 ILE A 106      -7.125  -4.919 -37.198  1.00  1.330          H  
ATOM   1638 1HG2 ILE A 106     -10.929  -4.419 -36.981  1.00  1.330          H  
ATOM   1639 2HG2 ILE A 106     -11.007  -5.063 -35.345  1.00  1.330          H  
ATOM   1640 3HG2 ILE A 106     -10.198  -3.514 -35.640  1.00  1.330          H  
ATOM   1641 1HD1 ILE A 106      -7.845  -4.013 -39.314  1.00  1.330          H  
ATOM   1642 2HD1 ILE A 106      -8.587  -5.606 -39.032  1.00  1.330          H  
ATOM   1643 3HD1 ILE A 106      -9.545  -4.123 -38.827  1.00  1.330          H  
ATOM   1644  N   ALA A 107      -9.331  -7.311 -33.914  1.00  0.840          N  
ATOM   1645  CA  ALA A 107     -10.102  -8.066 -32.928  1.00  0.910          C  
ATOM   1646  C   ALA A 107      -9.524  -7.919 -31.530  1.00  0.830          C  
ATOM   1647  O   ALA A 107     -10.254  -7.803 -30.549  1.00  0.820          O  
ATOM   1648  CB  ALA A 107     -10.103  -9.530 -33.292  1.00  1.250          C  
ATOM   1649  H   ALA A 107      -8.921  -7.802 -34.690  1.00  1.010          H  
ATOM   1650  HA  ALA A 107     -11.113  -7.689 -32.928  1.00  1.090          H  
ATOM   1651 1HB  ALA A 107     -10.690 -10.069 -32.564  1.00  1.500          H  
ATOM   1652 2HB  ALA A 107     -10.525  -9.668 -34.265  1.00  1.500          H  
ATOM   1653 3HB  ALA A 107      -9.084  -9.909 -33.286  1.00  1.500          H  
ATOM   1654  N   PHE A 108      -8.199  -7.915 -31.459  1.00  0.840          N  
ATOM   1655  CA  PHE A 108      -7.464  -7.775 -30.216  1.00  0.830          C  
ATOM   1656  C   PHE A 108      -7.855  -6.441 -29.572  1.00  0.730          C  
ATOM   1657  O   PHE A 108      -8.262  -6.379 -28.398  1.00  0.740          O  
ATOM   1658  CB  PHE A 108      -5.971  -7.807 -30.534  1.00  1.170          C  
ATOM   1659  CG  PHE A 108      -5.108  -7.683 -29.425  1.00  1.170          C  
ATOM   1660  CD1 PHE A 108      -4.724  -8.788 -28.746  1.00  1.170          C  
ATOM   1661  CD2 PHE A 108      -4.659  -6.467 -29.036  1.00  1.170          C  
ATOM   1662  CE1 PHE A 108      -3.893  -8.695 -27.683  1.00  1.170          C  
ATOM   1663  CE2 PHE A 108      -3.850  -6.371 -27.995  1.00  1.170          C  
ATOM   1664  CZ  PHE A 108      -3.458  -7.478 -27.307  1.00  1.170          C  
ATOM   1665  H   PHE A 108      -7.694  -8.037 -32.319  1.00  1.010          H  
ATOM   1666  HA  PHE A 108      -7.723  -8.589 -29.542  1.00  1.000          H  
ATOM   1667 1HB  PHE A 108      -5.736  -8.737 -31.045  1.00  1.400          H  
ATOM   1668 2HB  PHE A 108      -5.731  -7.008 -31.197  1.00  1.400          H  
ATOM   1669  HD1 PHE A 108      -5.083  -9.742 -29.079  1.00  1.400          H  
ATOM   1670  HD2 PHE A 108      -4.958  -5.565 -29.580  1.00  1.400          H  
ATOM   1671  HE1 PHE A 108      -3.577  -9.586 -27.145  1.00  1.400          H  
ATOM   1672  HE2 PHE A 108      -3.496  -5.411 -27.704  1.00  1.400          H  
ATOM   1673  HZ  PHE A 108      -2.792  -7.381 -26.473  1.00  1.400          H  
ATOM   1674  N   LEU A 109      -7.759  -5.367 -30.368  1.00  0.670          N  
ATOM   1675  CA  LEU A 109      -8.145  -4.055 -29.897  1.00  0.630          C  
ATOM   1676  C   LEU A 109      -9.618  -3.989 -29.549  1.00  0.550          C  
ATOM   1677  O   LEU A 109      -9.975  -3.425 -28.517  1.00  0.520          O  
ATOM   1678  CB  LEU A 109      -7.875  -3.004 -30.979  1.00  0.900          C  
ATOM   1679  CG  LEU A 109      -6.425  -2.604 -31.281  1.00  0.900          C  
ATOM   1680  CD1 LEU A 109      -6.397  -1.784 -32.556  1.00  0.900          C  
ATOM   1681  CD2 LEU A 109      -5.898  -1.746 -30.137  1.00  0.900          C  
ATOM   1682  H   LEU A 109      -7.400  -5.476 -31.321  1.00  0.800          H  
ATOM   1683  HA  LEU A 109      -7.572  -3.832 -29.002  1.00  0.760          H  
ATOM   1684 1HB  LEU A 109      -8.301  -3.376 -31.911  1.00  1.080          H  
ATOM   1685 2HB  LEU A 109      -8.405  -2.120 -30.709  1.00  1.080          H  
ATOM   1686  HG  LEU A 109      -5.801  -3.491 -31.418  1.00  1.080          H  
ATOM   1687 1HD1 LEU A 109      -5.369  -1.487 -32.772  1.00  1.080          H  
ATOM   1688 2HD1 LEU A 109      -6.780  -2.386 -33.383  1.00  1.080          H  
ATOM   1689 3HD1 LEU A 109      -7.014  -0.896 -32.439  1.00  1.080          H  
ATOM   1690 1HD2 LEU A 109      -4.898  -1.421 -30.362  1.00  1.080          H  
ATOM   1691 2HD2 LEU A 109      -6.533  -0.867 -30.025  1.00  1.080          H  
ATOM   1692 3HD2 LEU A 109      -5.894  -2.307 -29.209  1.00  1.080          H  
ATOM   1693  N   LEU A 110     -10.487  -4.590 -30.368  1.00  0.590          N  
ATOM   1694  CA  LEU A 110     -11.918  -4.529 -30.103  1.00  0.610          C  
ATOM   1695  C   LEU A 110     -12.259  -5.177 -28.773  1.00  0.620          C  
ATOM   1696  O   LEU A 110     -13.028  -4.631 -27.987  1.00  0.630          O  
ATOM   1697  CB  LEU A 110     -12.709  -5.243 -31.217  1.00  0.850          C  
ATOM   1698  CG  LEU A 110     -12.793  -4.582 -32.643  1.00  0.850          C  
ATOM   1699  CD1 LEU A 110     -13.400  -5.594 -33.627  1.00  0.850          C  
ATOM   1700  CD2 LEU A 110     -13.672  -3.352 -32.608  1.00  0.850          C  
ATOM   1701  H   LEU A 110     -10.148  -5.043 -31.219  1.00  0.710          H  
ATOM   1702  HA  LEU A 110     -12.213  -3.486 -30.058  1.00  0.730          H  
ATOM   1703 1HB  LEU A 110     -12.245  -6.204 -31.352  1.00  1.020          H  
ATOM   1704 2HB  LEU A 110     -13.721  -5.404 -30.867  1.00  1.020          H  
ATOM   1705  HG  LEU A 110     -11.810  -4.303 -32.978  1.00  1.020          H  
ATOM   1706 1HD1 LEU A 110     -13.465  -5.145 -34.617  1.00  1.020          H  
ATOM   1707 2HD1 LEU A 110     -12.788  -6.471 -33.685  1.00  1.020          H  
ATOM   1708 3HD1 LEU A 110     -14.389  -5.869 -33.292  1.00  1.020          H  
ATOM   1709 1HD2 LEU A 110     -13.722  -2.921 -33.606  1.00  1.020          H  
ATOM   1710 2HD2 LEU A 110     -14.675  -3.638 -32.289  1.00  1.020          H  
ATOM   1711 3HD2 LEU A 110     -13.261  -2.616 -31.923  1.00  1.020          H  
ATOM   1712  N   ILE A 111     -11.640  -6.300 -28.437  1.00  0.640          N  
ATOM   1713  CA  ILE A 111     -12.037  -6.903 -27.178  1.00  0.670          C  
ATOM   1714  C   ILE A 111     -11.669  -5.962 -26.027  1.00  0.570          C  
ATOM   1715  O   ILE A 111     -12.488  -5.761 -25.123  1.00  0.560          O  
ATOM   1716  CB  ILE A 111     -11.436  -8.303 -26.963  1.00  0.930          C  
ATOM   1717  CG1 ILE A 111     -12.025  -9.265 -28.051  1.00  0.930          C  
ATOM   1718  CG2 ILE A 111     -11.899  -8.795 -25.536  1.00  0.930          C  
ATOM   1719  CD1 ILE A 111     -11.347 -10.619 -28.207  1.00  0.930          C  
ATOM   1720  H   ILE A 111     -10.998  -6.758 -29.092  1.00  0.770          H  
ATOM   1721  HA  ILE A 111     -13.111  -7.018 -27.181  1.00  0.800          H  
ATOM   1722  HB  ILE A 111     -10.349  -8.276 -27.051  1.00  1.110          H  
ATOM   1723 1HG1 ILE A 111     -13.087  -9.425 -27.845  1.00  1.110          H  
ATOM   1724 2HG1 ILE A 111     -11.933  -8.767 -28.994  1.00  1.110          H  
ATOM   1725 1HG2 ILE A 111     -11.529  -9.786 -25.340  1.00  1.110          H  
ATOM   1726 2HG2 ILE A 111     -11.545  -8.131 -24.764  1.00  1.110          H  
ATOM   1727 3HG2 ILE A 111     -12.992  -8.810 -25.499  1.00  1.110          H  
ATOM   1728 1HD1 ILE A 111     -11.833 -11.166 -29.016  1.00  1.110          H  
ATOM   1729 2HD1 ILE A 111     -10.292 -10.472 -28.453  1.00  1.110          H  
ATOM   1730 3HD1 ILE A 111     -11.435 -11.180 -27.301  1.00  1.110          H  
ATOM   1731  N   SER A 112     -10.445  -5.403 -26.033  1.00  0.500          N  
ATOM   1732  CA  SER A 112     -10.036  -4.474 -24.972  1.00  0.450          C  
ATOM   1733  C   SER A 112     -10.823  -3.162 -24.941  1.00  0.440          C  
ATOM   1734  O   SER A 112     -11.113  -2.648 -23.849  1.00  0.450          O  
ATOM   1735  CB  SER A 112      -8.564  -4.178 -25.036  1.00  0.650          C  
ATOM   1736  OG  SER A 112      -7.838  -5.295 -24.693  1.00  0.650          O  
ATOM   1737  H   SER A 112      -9.792  -5.619 -26.798  1.00  0.600          H  
ATOM   1738  HA  SER A 112     -10.213  -4.975 -24.024  1.00  0.540          H  
ATOM   1739 1HB  SER A 112      -8.307  -3.881 -26.051  1.00  0.780          H  
ATOM   1740 2HB  SER A 112      -8.317  -3.350 -24.366  1.00  0.780          H  
ATOM   1741  HG  SER A 112      -6.919  -5.023 -24.617  1.00  0.780          H  
ATOM   1742  N   PHE A 113     -11.167  -2.601 -26.115  1.00  0.440          N  
ATOM   1743  CA  PHE A 113     -11.939  -1.368 -26.107  1.00  0.470          C  
ATOM   1744  C   PHE A 113     -13.298  -1.653 -25.519  1.00  0.460          C  
ATOM   1745  O   PHE A 113     -13.768  -0.932 -24.639  1.00  0.470          O  
ATOM   1746  CB  PHE A 113     -12.222  -0.797 -27.520  1.00  0.650          C  
ATOM   1747  CG  PHE A 113     -11.188   0.076 -28.211  1.00  0.650          C  
ATOM   1748  CD1 PHE A 113     -10.416  -0.399 -29.259  1.00  0.650          C  
ATOM   1749  CD2 PHE A 113     -11.025   1.406 -27.843  1.00  0.650          C  
ATOM   1750  CE1 PHE A 113      -9.497   0.425 -29.891  1.00  0.650          C  
ATOM   1751  CE2 PHE A 113     -10.122   2.206 -28.473  1.00  0.650          C  
ATOM   1752  CZ  PHE A 113      -9.351   1.721 -29.492  1.00  0.650          C  
ATOM   1753  H   PHE A 113     -10.868  -3.022 -26.994  1.00  0.530          H  
ATOM   1754  HA  PHE A 113     -11.416  -0.637 -25.497  1.00  0.560          H  
ATOM   1755 1HB  PHE A 113     -12.404  -1.644 -28.177  1.00  0.780          H  
ATOM   1756 2HB  PHE A 113     -13.140  -0.241 -27.478  1.00  0.780          H  
ATOM   1757  HD1 PHE A 113     -10.540  -1.417 -29.589  1.00  0.780          H  
ATOM   1758  HD2 PHE A 113     -11.621   1.818 -27.050  1.00  0.780          H  
ATOM   1759  HE1 PHE A 113      -8.894   0.051 -30.713  1.00  0.780          H  
ATOM   1760  HE2 PHE A 113     -10.021   3.224 -28.172  1.00  0.780          H  
ATOM   1761  HZ  PHE A 113      -8.632   2.371 -29.989  1.00  0.780          H  
ATOM   1762  N   GLY A 114     -13.915  -2.732 -25.995  1.00  0.470          N  
ATOM   1763  CA  GLY A 114     -15.251  -3.121 -25.599  1.00  0.490          C  
ATOM   1764  C   GLY A 114     -15.293  -3.326 -24.106  1.00  0.470          C  
ATOM   1765  O   GLY A 114     -16.081  -2.699 -23.389  1.00  0.480          O  
ATOM   1766  H   GLY A 114     -13.432  -3.317 -26.682  1.00  0.560          H  
ATOM   1767 1HA  GLY A 114     -15.963  -2.357 -25.896  1.00  0.590          H  
ATOM   1768 2HA  GLY A 114     -15.510  -4.038 -26.122  1.00  0.590          H  
ATOM   1769  N   TYR A 115     -14.387  -4.159 -23.616  1.00  0.470          N  
ATOM   1770  CA  TYR A 115     -14.306  -4.435 -22.207  1.00  0.480          C  
ATOM   1771  C   TYR A 115     -14.194  -3.173 -21.366  1.00  0.470          C  
ATOM   1772  O   TYR A 115     -14.954  -3.003 -20.410  1.00  0.500          O  
ATOM   1773  CB  TYR A 115     -13.143  -5.364 -21.917  1.00  0.670          C  
ATOM   1774  CG  TYR A 115     -12.899  -5.543 -20.462  1.00  0.670          C  
ATOM   1775  CD1 TYR A 115     -13.725  -6.351 -19.713  1.00  0.670          C  
ATOM   1776  CD2 TYR A 115     -11.823  -4.896 -19.868  1.00  0.670          C  
ATOM   1777  CE1 TYR A 115     -13.477  -6.506 -18.382  1.00  0.670          C  
ATOM   1778  CE2 TYR A 115     -11.578  -5.063 -18.538  1.00  0.670          C  
ATOM   1779  CZ  TYR A 115     -12.399  -5.870 -17.794  1.00  0.670          C  
ATOM   1780  OH  TYR A 115     -12.158  -6.040 -16.452  1.00  0.670          O  
ATOM   1781  H   TYR A 115     -13.762  -4.657 -24.255  1.00  0.560          H  
ATOM   1782  HA  TYR A 115     -15.218  -4.950 -21.916  1.00  0.580          H  
ATOM   1783 1HB  TYR A 115     -13.339  -6.341 -22.361  1.00  0.800          H  
ATOM   1784 2HB  TYR A 115     -12.236  -4.969 -22.376  1.00  0.800          H  
ATOM   1785  HD1 TYR A 115     -14.573  -6.856 -20.178  1.00  0.800          H  
ATOM   1786  HD2 TYR A 115     -11.171  -4.258 -20.465  1.00  0.800          H  
ATOM   1787  HE1 TYR A 115     -14.125  -7.121 -17.785  1.00  0.800          H  
ATOM   1788  HE2 TYR A 115     -10.733  -4.559 -18.070  1.00  0.800          H  
ATOM   1789  HH  TYR A 115     -11.420  -5.484 -16.184  1.00  0.800          H  
ATOM   1790  N   ASN A 116     -13.281  -2.256 -21.682  1.00  0.470          N  
ATOM   1791  CA  ASN A 116     -13.236  -1.127 -20.782  1.00  0.530          C  
ATOM   1792  C   ASN A 116     -14.448  -0.184 -20.977  1.00  0.480          C  
ATOM   1793  O   ASN A 116     -14.782   0.556 -20.041  1.00  0.480          O  
ATOM   1794  CB  ASN A 116     -11.907  -0.433 -20.834  1.00  0.720          C  
ATOM   1795  CG  ASN A 116     -11.621   0.358 -19.547  1.00  0.720          C  
ATOM   1796  OD1 ASN A 116     -11.767  -0.187 -18.447  1.00  0.720          O  
ATOM   1797  ND2 ASN A 116     -11.197   1.575 -19.665  1.00  0.720          N  
ATOM   1798  H   ASN A 116     -12.632  -2.358 -22.474  1.00  0.560          H  
ATOM   1799  HA  ASN A 116     -13.315  -1.518 -19.769  1.00  0.640          H  
ATOM   1800 1HB  ASN A 116     -11.131  -1.173 -20.993  1.00  0.860          H  
ATOM   1801 2HB  ASN A 116     -11.884   0.236 -21.663  1.00  0.860          H  
ATOM   1802 1HD2 ASN A 116     -10.981   2.116 -18.851  1.00  0.860          H  
ATOM   1803 2HD2 ASN A 116     -11.068   1.956 -20.593  1.00  0.860          H  
ATOM   1804  N   PHE A 117     -15.132  -0.203 -22.158  1.00  0.490          N  
ATOM   1805  CA  PHE A 117     -16.335   0.625 -22.317  1.00  0.550          C  
ATOM   1806  C   PHE A 117     -17.418   0.145 -21.359  1.00  0.570          C  
ATOM   1807  O   PHE A 117     -18.055   0.967 -20.694  1.00  0.650          O  
ATOM   1808  CB  PHE A 117     -16.960   0.584 -23.738  1.00  0.750          C  
ATOM   1809  CG  PHE A 117     -16.420   1.509 -24.822  1.00  0.750          C  
ATOM   1810  CD1 PHE A 117     -15.664   1.047 -25.884  1.00  0.750          C  
ATOM   1811  CD2 PHE A 117     -16.708   2.847 -24.780  1.00  0.750          C  
ATOM   1812  CE1 PHE A 117     -15.186   1.919 -26.839  1.00  0.750          C  
ATOM   1813  CE2 PHE A 117     -16.241   3.706 -25.718  1.00  0.750          C  
ATOM   1814  CZ  PHE A 117     -15.471   3.246 -26.745  1.00  0.750          C  
ATOM   1815  H   PHE A 117     -14.804  -0.775 -22.946  1.00  0.590          H  
ATOM   1816  HA  PHE A 117     -16.078   1.652 -22.074  1.00  0.660          H  
ATOM   1817 1HB  PHE A 117     -16.823  -0.418 -24.096  1.00  0.900          H  
ATOM   1818 2HB  PHE A 117     -18.032   0.759 -23.653  1.00  0.900          H  
ATOM   1819  HD1 PHE A 117     -15.449  -0.004 -25.962  1.00  0.900          H  
ATOM   1820  HD2 PHE A 117     -17.323   3.217 -23.981  1.00  0.900          H  
ATOM   1821  HE1 PHE A 117     -14.586   1.554 -27.670  1.00  0.900          H  
ATOM   1822  HE2 PHE A 117     -16.483   4.759 -25.646  1.00  0.900          H  
ATOM   1823  HZ  PHE A 117     -15.100   3.929 -27.495  1.00  0.900          H  
ATOM   1824  N   VAL A 118     -17.593  -1.186 -21.241  1.00  0.550          N  
ATOM   1825  CA  VAL A 118     -18.628  -1.712 -20.338  1.00  0.630          C  
ATOM   1826  C   VAL A 118     -18.253  -1.535 -18.866  1.00  0.610          C  
ATOM   1827  O   VAL A 118     -19.127  -1.282 -18.033  1.00  0.690          O  
ATOM   1828  CB  VAL A 118     -18.990  -3.202 -20.622  1.00  0.850          C  
ATOM   1829  CG1 VAL A 118     -19.522  -3.329 -22.035  1.00  0.850          C  
ATOM   1830  CG2 VAL A 118     -17.811  -4.120 -20.440  1.00  0.850          C  
ATOM   1831  H   VAL A 118     -17.027  -1.800 -21.842  1.00  0.660          H  
ATOM   1832  HA  VAL A 118     -19.535  -1.137 -20.516  1.00  0.760          H  
ATOM   1833  HB  VAL A 118     -19.772  -3.504 -19.938  1.00  1.020          H  
ATOM   1834 1HG1 VAL A 118     -19.812  -4.358 -22.226  1.00  1.020          H  
ATOM   1835 2HG1 VAL A 118     -20.388  -2.683 -22.155  1.00  1.020          H  
ATOM   1836 3HG1 VAL A 118     -18.745  -3.033 -22.728  1.00  1.020          H  
ATOM   1837 1HG2 VAL A 118     -18.120  -5.134 -20.635  1.00  1.020          H  
ATOM   1838 2HG2 VAL A 118     -17.062  -3.833 -21.141  1.00  1.020          H  
ATOM   1839 3HG2 VAL A 118     -17.416  -4.073 -19.434  1.00  1.020          H  
ATOM   1840  N   ILE A 119     -16.969  -1.667 -18.519  1.00  0.540          N  
ATOM   1841  CA  ILE A 119     -16.586  -1.456 -17.130  1.00  0.560          C  
ATOM   1842  C   ILE A 119     -16.796   0.006 -16.779  1.00  0.540          C  
ATOM   1843  O   ILE A 119     -17.316   0.315 -15.701  1.00  0.570          O  
ATOM   1844  CB  ILE A 119     -15.129  -1.877 -16.830  1.00  0.780          C  
ATOM   1845  CG1 ILE A 119     -14.923  -3.421 -17.055  1.00  0.780          C  
ATOM   1846  CG2 ILE A 119     -14.729  -1.465 -15.388  1.00  0.780          C  
ATOM   1847  CD1 ILE A 119     -15.778  -4.370 -16.217  1.00  0.780          C  
ATOM   1848  H   ILE A 119     -16.272  -1.932 -19.224  1.00  0.650          H  
ATOM   1849  HA  ILE A 119     -17.249  -2.033 -16.492  1.00  0.670          H  
ATOM   1850  HB  ILE A 119     -14.464  -1.371 -17.537  1.00  0.930          H  
ATOM   1851 1HG1 ILE A 119     -15.114  -3.643 -18.091  1.00  0.930          H  
ATOM   1852 2HG1 ILE A 119     -13.882  -3.640 -16.844  1.00  0.930          H  
ATOM   1853 1HG2 ILE A 119     -13.693  -1.752 -15.206  1.00  0.930          H  
ATOM   1854 2HG2 ILE A 119     -14.822  -0.389 -15.264  1.00  0.930          H  
ATOM   1855 3HG2 ILE A 119     -15.374  -1.958 -14.661  1.00  0.930          H  
ATOM   1856 1HD1 ILE A 119     -15.521  -5.396 -16.468  1.00  0.930          H  
ATOM   1857 2HD1 ILE A 119     -15.591  -4.209 -15.161  1.00  0.930          H  
ATOM   1858 3HD1 ILE A 119     -16.829  -4.211 -16.425  1.00  0.930          H  
ATOM   1859  N   THR A 120     -16.379   0.909 -17.669  1.00  0.510          N  
ATOM   1860  CA  THR A 120     -16.528   2.324 -17.420  1.00  0.530          C  
ATOM   1861  C   THR A 120     -18.005   2.686 -17.337  1.00  0.550          C  
ATOM   1862  O   THR A 120     -18.384   3.456 -16.454  1.00  0.590          O  
ATOM   1863  CB  THR A 120     -15.824   3.167 -18.488  1.00  0.730          C  
ATOM   1864  OG1 THR A 120     -14.432   2.826 -18.508  1.00  0.730          O  
ATOM   1865  CG2 THR A 120     -15.961   4.665 -18.109  1.00  0.730          C  
ATOM   1866  H   THR A 120     -15.925   0.620 -18.535  1.00  0.610          H  
ATOM   1867  HA  THR A 120     -16.068   2.553 -16.462  1.00  0.640          H  
ATOM   1868  HB  THR A 120     -16.252   2.967 -19.464  1.00  0.880          H  
ATOM   1869  HG1 THR A 120     -14.342   1.945 -18.945  1.00  0.880          H  
ATOM   1870 1HG2 THR A 120     -15.439   5.278 -18.831  1.00  0.880          H  
ATOM   1871 2HG2 THR A 120     -17.011   4.958 -18.087  1.00  0.880          H  
ATOM   1872 3HG2 THR A 120     -15.522   4.827 -17.127  1.00  0.880          H  
ATOM   1873  N   ALA A 121     -18.845   2.169 -18.257  1.00  0.570          N  
ATOM   1874  CA  ALA A 121     -20.276   2.450 -18.210  1.00  0.630          C  
ATOM   1875  C   ALA A 121     -20.851   1.948 -16.893  1.00  0.640          C  
ATOM   1876  O   ALA A 121     -21.683   2.625 -16.293  1.00  0.690          O  
ATOM   1877  CB  ALA A 121     -21.001   1.810 -19.378  1.00  0.860          C  
ATOM   1878  H   ALA A 121     -18.483   1.586 -19.014  1.00  0.680          H  
ATOM   1879  HA  ALA A 121     -20.412   3.529 -18.260  1.00  0.760          H  
ATOM   1880 1HB  ALA A 121     -22.063   2.047 -19.335  1.00  1.030          H  
ATOM   1881 2HB  ALA A 121     -20.587   2.185 -20.290  1.00  1.030          H  
ATOM   1882 3HB  ALA A 121     -20.866   0.733 -19.338  1.00  1.030          H  
ATOM   1883  N   GLY A 122     -20.383   0.787 -16.422  1.00  0.640          N  
ATOM   1884  CA  GLY A 122     -20.814   0.226 -15.155  1.00  0.710          C  
ATOM   1885  C   GLY A 122     -20.501   1.205 -14.039  1.00  0.660          C  
ATOM   1886  O   GLY A 122     -21.372   1.540 -13.230  1.00  0.710          O  
ATOM   1887  H   GLY A 122     -19.739   0.232 -16.993  1.00  0.770          H  
ATOM   1888 1HA  GLY A 122     -21.881   0.024 -15.188  1.00  0.850          H  
ATOM   1889 2HA  GLY A 122     -20.294  -0.719 -14.983  1.00  0.850          H  
ATOM   1890  N   ASN A 123     -19.250   1.665 -13.993  1.00  0.600          N  
ATOM   1891  CA  ASN A 123     -18.822   2.606 -12.978  1.00  0.600          C  
ATOM   1892  C   ASN A 123     -19.603   3.914 -13.048  1.00  0.600          C  
ATOM   1893  O   ASN A 123     -19.964   4.469 -12.004  1.00  0.680          O  
ATOM   1894  CB  ASN A 123     -17.343   2.878 -13.154  1.00  0.840          C  
ATOM   1895  CG  ASN A 123     -16.480   1.745 -12.705  1.00  0.840          C  
ATOM   1896  OD1 ASN A 123     -16.881   0.935 -11.855  1.00  0.840          O  
ATOM   1897  ND2 ASN A 123     -15.287   1.673 -13.233  1.00  0.840          N  
ATOM   1898  H   ASN A 123     -18.577   1.316 -14.684  1.00  0.720          H  
ATOM   1899  HA  ASN A 123     -19.001   2.165 -11.999  1.00  0.720          H  
ATOM   1900 1HB  ASN A 123     -17.138   3.065 -14.205  1.00  1.010          H  
ATOM   1901 2HB  ASN A 123     -17.067   3.775 -12.604  1.00  1.010          H  
ATOM   1902 1HD2 ASN A 123     -14.662   0.944 -12.951  1.00  1.010          H  
ATOM   1903 2HD2 ASN A 123     -14.991   2.349 -13.908  1.00  1.010          H  
ATOM   1904  N   ALA A 124     -19.892   4.394 -14.272  1.00  0.600          N  
ATOM   1905  CA  ALA A 124     -20.656   5.620 -14.464  1.00  0.720          C  
ATOM   1906  C   ALA A 124     -22.047   5.469 -13.878  1.00  0.780          C  
ATOM   1907  O   ALA A 124     -22.546   6.363 -13.196  1.00  0.850          O  
ATOM   1908  CB  ALA A 124     -20.764   5.962 -15.941  1.00  0.960          C  
ATOM   1909  H   ALA A 124     -19.517   3.908 -15.090  1.00  0.720          H  
ATOM   1910  HA  ALA A 124     -20.140   6.428 -13.959  1.00  0.860          H  
ATOM   1911 1HB  ALA A 124     -21.326   6.890 -16.058  1.00  1.150          H  
ATOM   1912 2HB  ALA A 124     -19.765   6.079 -16.359  1.00  1.150          H  
ATOM   1913 3HB  ALA A 124     -21.280   5.159 -16.457  1.00  1.150          H  
ATOM   1914  N   MET A 125     -22.662   4.312 -14.108  1.00  0.800          N  
ATOM   1915  CA  MET A 125     -23.987   4.040 -13.589  1.00  0.970          C  
ATOM   1916  C   MET A 125     -24.000   4.048 -12.081  1.00  0.970          C  
ATOM   1917  O   MET A 125     -24.871   4.672 -11.470  1.00  1.170          O  
ATOM   1918  CB  MET A 125     -24.486   2.709 -14.153  1.00  1.290          C  
ATOM   1919  CG  MET A 125     -24.799   2.735 -15.670  1.00  1.290          C  
ATOM   1920  SD  MET A 125     -25.217   1.132 -16.383  1.00  1.290          S  
ATOM   1921  CE  MET A 125     -25.334   1.516 -18.110  1.00  1.290          C  
ATOM   1922  H   MET A 125     -22.209   3.625 -14.724  1.00  0.960          H  
ATOM   1923  HA  MET A 125     -24.649   4.826 -13.896  1.00  1.160          H  
ATOM   1924 1HB  MET A 125     -23.739   1.940 -13.979  1.00  1.550          H  
ATOM   1925 2HB  MET A 125     -25.383   2.422 -13.622  1.00  1.550          H  
ATOM   1926 1HG  MET A 125     -25.646   3.381 -15.823  1.00  1.550          H  
ATOM   1927 2HG  MET A 125     -23.971   3.147 -16.212  1.00  1.550          H  
ATOM   1928 1HE  MET A 125     -25.585   0.614 -18.665  1.00  1.550          H  
ATOM   1929 2HE  MET A 125     -26.111   2.261 -18.261  1.00  1.550          H  
ATOM   1930 3HE  MET A 125     -24.380   1.907 -18.464  1.00  1.550          H  
ATOM   1931  N   ILE A 126     -23.003   3.426 -11.471  1.00  0.820          N  
ATOM   1932  CA  ILE A 126     -22.984   3.331 -10.028  1.00  0.890          C  
ATOM   1933  C   ILE A 126     -22.797   4.716  -9.403  1.00  0.810          C  
ATOM   1934  O   ILE A 126     -23.522   5.071  -8.467  1.00  0.860          O  
ATOM   1935  CB  ILE A 126     -21.857   2.399  -9.567  1.00  1.220          C  
ATOM   1936  CG1 ILE A 126     -22.144   0.982 -10.074  1.00  1.220          C  
ATOM   1937  CG2 ILE A 126     -21.858   2.395  -7.978  1.00  1.220          C  
ATOM   1938  CD1 ILE A 126     -20.947   0.029  -9.979  1.00  1.220          C  
ATOM   1939  H   ILE A 126     -22.307   2.932 -12.041  1.00  0.980          H  
ATOM   1940  HA  ILE A 126     -23.935   2.926  -9.695  1.00  1.070          H  
ATOM   1941  HB  ILE A 126     -20.903   2.718  -9.969  1.00  1.460          H  
ATOM   1942 1HG1 ILE A 126     -22.965   0.586  -9.532  1.00  1.460          H  
ATOM   1943 2HG1 ILE A 126     -22.439   1.035 -11.112  1.00  1.460          H  
ATOM   1944 1HG2 ILE A 126     -21.112   1.726  -7.583  1.00  1.460          H  
ATOM   1945 2HG2 ILE A 126     -21.658   3.384  -7.605  1.00  1.460          H  
ATOM   1946 3HG2 ILE A 126     -22.835   2.076  -7.622  1.00  1.460          H  
ATOM   1947 1HD1 ILE A 126     -21.234  -0.948 -10.375  1.00  1.460          H  
ATOM   1948 2HD1 ILE A 126     -20.123   0.423 -10.574  1.00  1.460          H  
ATOM   1949 3HD1 ILE A 126     -20.620  -0.087  -8.959  1.00  1.460          H  
ATOM   1950  N   ILE A 127     -21.823   5.494  -9.901  1.00  0.850          N  
ATOM   1951  CA  ILE A 127     -21.564   6.820  -9.338  1.00  1.020          C  
ATOM   1952  C   ILE A 127     -22.661   7.848  -9.618  1.00  1.100          C  
ATOM   1953  O   ILE A 127     -22.936   8.688  -8.761  1.00  1.200          O  
ATOM   1954  CB  ILE A 127     -20.183   7.373  -9.770  1.00  1.360          C  
ATOM   1955  CG1 ILE A 127     -19.814   8.571  -8.864  1.00  1.360          C  
ATOM   1956  CG2 ILE A 127     -20.166   7.769 -11.247  1.00  1.360          C  
ATOM   1957  CD1 ILE A 127     -18.384   9.032  -8.958  1.00  1.360          C  
ATOM   1958  H   ILE A 127     -21.253   5.144 -10.680  1.00  1.020          H  
ATOM   1959  HA  ILE A 127     -21.520   6.700  -8.258  1.00  1.220          H  
ATOM   1960  HB  ILE A 127     -19.443   6.596  -9.619  1.00  1.630          H  
ATOM   1961 1HG1 ILE A 127     -20.453   9.411  -9.129  1.00  1.630          H  
ATOM   1962 2HG1 ILE A 127     -20.021   8.308  -7.837  1.00  1.630          H  
ATOM   1963 1HG2 ILE A 127     -19.181   8.112 -11.536  1.00  1.630          H  
ATOM   1964 2HG2 ILE A 127     -20.416   6.910 -11.818  1.00  1.630          H  
ATOM   1965 3HG2 ILE A 127     -20.880   8.562 -11.460  1.00  1.630          H  
ATOM   1966 1HD1 ILE A 127     -18.264   9.879  -8.288  1.00  1.630          H  
ATOM   1967 2HD1 ILE A 127     -17.718   8.226  -8.669  1.00  1.630          H  
ATOM   1968 3HD1 ILE A 127     -18.138   9.347  -9.960  1.00  1.630          H  
ATOM   1969  N   ASP A 128     -23.280   7.826 -10.805  1.00  1.170          N  
ATOM   1970  CA  ASP A 128     -24.336   8.787 -11.061  1.00  1.460          C  
ATOM   1971  C   ASP A 128     -25.628   8.429 -10.322  1.00  1.490          C  
ATOM   1972  O   ASP A 128     -26.377   9.321  -9.917  1.00  1.790          O  
ATOM   1973  CB  ASP A 128     -24.684   8.910 -12.552  1.00  1.930          C  
ATOM   1974  CG  ASP A 128     -23.663   9.641 -13.523  1.00  1.930          C  
ATOM   1975  OD1 ASP A 128     -22.723  10.254 -13.099  1.00  1.930          O  
ATOM   1976  OD2 ASP A 128     -23.944   9.617 -14.737  1.00  1.930          O  
ATOM   1977  H   ASP A 128     -23.014   7.165 -11.539  1.00  1.400          H  
ATOM   1978  HA  ASP A 128     -24.000   9.761 -10.708  1.00  1.750          H  
ATOM   1979 1HB  ASP A 128     -24.820   7.895 -12.932  1.00  2.310          H  
ATOM   1980 2HB  ASP A 128     -25.642   9.412 -12.628  1.00  2.310          H  
ATOM   1981  N   ALA A 129     -25.929   7.129 -10.194  1.00  1.350          N  
ATOM   1982  CA  ALA A 129     -27.174   6.699  -9.575  1.00  1.540          C  
ATOM   1983  C   ALA A 129     -27.162   6.614  -8.042  1.00  1.450          C  
ATOM   1984  O   ALA A 129     -28.180   6.919  -7.413  1.00  1.690          O  
ATOM   1985  CB  ALA A 129     -27.554   5.338 -10.125  1.00  2.080          C  
ATOM   1986  H   ALA A 129     -25.313   6.402 -10.564  1.00  1.620          H  
ATOM   1987  HA  ALA A 129     -27.939   7.420  -9.858  1.00  1.850          H  
ATOM   1988 1HB  ALA A 129     -28.514   5.037  -9.712  1.00  2.500          H  
ATOM   1989 2HB  ALA A 129     -27.619   5.389 -11.210  1.00  2.500          H  
ATOM   1990 3HB  ALA A 129     -26.792   4.613  -9.839  1.00  2.500          H  
ATOM   1991  N   SER A 130     -26.059   6.182  -7.421  1.00  1.250          N  
ATOM   1992  CA  SER A 130     -26.073   5.985  -5.971  1.00  1.350          C  
ATOM   1993  C   SER A 130     -25.302   7.037  -5.177  1.00  1.300          C  
ATOM   1994  O   SER A 130     -24.329   7.637  -5.658  1.00  1.350          O  
ATOM   1995  CB  SER A 130     -25.524   4.607  -5.639  1.00  1.850          C  
ATOM   1996  OG  SER A 130     -26.346   3.582  -6.148  1.00  1.850          O  
ATOM   1997  H   SER A 130     -25.212   5.929  -7.935  1.00  1.500          H  
ATOM   1998  HA  SER A 130     -27.110   6.016  -5.640  1.00  1.620          H  
ATOM   1999 1HB  SER A 130     -24.525   4.513  -6.060  1.00  2.220          H  
ATOM   2000 2HB  SER A 130     -25.435   4.506  -4.558  1.00  2.220          H  
ATOM   2001  HG  SER A 130     -25.948   2.759  -5.865  1.00  2.220          H  
ATOM   2002  N   ASN A 131     -25.726   7.235  -3.922  1.00  1.430          N  
ATOM   2003  CA  ASN A 131     -25.019   8.136  -3.023  1.00  1.540          C  
ATOM   2004  C   ASN A 131     -23.989   7.282  -2.313  1.00  1.340          C  
ATOM   2005  O   ASN A 131     -24.267   6.080  -2.373  1.00  1.540          O  
ATOM   2006  CB  ASN A 131     -25.998   8.837  -2.073  1.00  2.110          C  
ATOM   2007  CG  ASN A 131     -26.686   7.937  -1.026  1.00  2.110          C  
ATOM   2008  OD1 ASN A 131     -26.024   7.164  -0.317  1.00  2.110          O  
ATOM   2009  ND2 ASN A 131     -27.986   8.035  -0.937  1.00  2.110          N  
ATOM   2010  H   ASN A 131     -26.541   6.735  -3.598  1.00  1.720          H  
ATOM   2011  HA  ASN A 131     -24.500   8.896  -3.598  1.00  1.850          H  
ATOM   2012 1HB  ASN A 131     -25.468   9.632  -1.546  1.00  2.530          H  
ATOM   2013 2HB  ASN A 131     -26.775   9.318  -2.666  1.00  2.530          H  
ATOM   2014 1HD2 ASN A 131     -28.489   7.478  -0.276  1.00  2.530          H  
ATOM   2015 2HD2 ASN A 131     -28.482   8.673  -1.526  1.00  2.530          H  
ATOM   2016  N   ALA A 132     -23.600   7.772  -1.147  1.00  1.520          N  
ATOM   2017  CA  ALA A 132     -22.210   7.484  -0.823  1.00  1.820          C  
ATOM   2018  C   ALA A 132     -22.046   6.074  -0.290  1.00  1.480          C  
ATOM   2019  O   ALA A 132     -21.299   5.284  -0.865  1.00  1.380          O  
ATOM   2020  CB  ALA A 132     -21.683   8.477   0.189  1.00  2.430          C  
ATOM   2021  H   ALA A 132     -24.270   7.528  -0.431  1.00  1.820          H  
ATOM   2022  HA  ALA A 132     -21.620   7.570  -1.740  1.00  2.180          H  
ATOM   2023 1HB  ALA A 132     -20.630   8.258   0.390  1.00  2.910          H  
ATOM   2024 2HB  ALA A 132     -21.771   9.485  -0.212  1.00  2.910          H  
ATOM   2025 3HB  ALA A 132     -22.251   8.403   1.111  1.00  2.910          H  
ATOM   2026  N   GLU A 133     -22.767   5.715   0.774  1.00  1.480          N  
ATOM   2027  CA  GLU A 133     -22.552   4.377   1.313  1.00  1.410          C  
ATOM   2028  C   GLU A 133     -23.059   3.303   0.370  1.00  1.160          C  
ATOM   2029  O   GLU A 133     -22.422   2.258   0.205  1.00  1.400          O  
ATOM   2030  CB  GLU A 133     -23.200   4.244   2.687  1.00  2.000          C  
ATOM   2031  CG  GLU A 133     -22.508   5.079   3.773  1.00  2.000          C  
ATOM   2032  CD  GLU A 133     -21.057   4.665   4.033  1.00  2.000          C  
ATOM   2033  OE1 GLU A 133     -20.814   3.497   4.278  1.00  2.000          O  
ATOM   2034  OE2 GLU A 133     -20.189   5.522   3.966  1.00  2.000          O  
ATOM   2035  H   GLU A 133     -23.394   6.358   1.234  1.00  1.780          H  
ATOM   2036  HA  GLU A 133     -21.481   4.228   1.435  1.00  1.690          H  
ATOM   2037 1HB  GLU A 133     -24.241   4.562   2.627  1.00  2.400          H  
ATOM   2038 2HB  GLU A 133     -23.192   3.199   2.996  1.00  2.400          H  
ATOM   2039 1HG  GLU A 133     -22.521   6.125   3.470  1.00  2.400          H  
ATOM   2040 2HG  GLU A 133     -23.077   4.991   4.698  1.00  2.400          H  
ATOM   2041  N   ASN A 134     -24.181   3.572  -0.296  1.00  0.980          N  
ATOM   2042  CA  ASN A 134     -24.731   2.593  -1.216  1.00  1.060          C  
ATOM   2043  C   ASN A 134     -23.807   2.431  -2.410  1.00  0.950          C  
ATOM   2044  O   ASN A 134     -23.590   1.319  -2.894  1.00  1.090          O  
ATOM   2045  CB  ASN A 134     -26.110   3.019  -1.659  1.00  1.450          C  
ATOM   2046  CG  ASN A 134     -27.126   2.870  -0.570  1.00  1.450          C  
ATOM   2047  OD1 ASN A 134     -26.946   2.112   0.392  1.00  1.450          O  
ATOM   2048  ND2 ASN A 134     -28.206   3.590  -0.699  1.00  1.450          N  
ATOM   2049  H   ASN A 134     -24.663   4.445  -0.112  1.00  1.180          H  
ATOM   2050  HA  ASN A 134     -24.791   1.628  -0.711  1.00  1.270          H  
ATOM   2051 1HB  ASN A 134     -26.078   4.067  -1.967  1.00  1.740          H  
ATOM   2052 2HB  ASN A 134     -26.416   2.432  -2.524  1.00  1.740          H  
ATOM   2053 1HD2 ASN A 134     -28.925   3.540  -0.005  1.00  1.740          H  
ATOM   2054 2HD2 ASN A 134     -28.316   4.193  -1.489  1.00  1.740          H  
ATOM   2055  N   ARG A 135     -23.233   3.546  -2.856  1.00  0.850          N  
ATOM   2056  CA  ARG A 135     -22.318   3.584  -3.978  1.00  0.750          C  
ATOM   2057  C   ARG A 135     -21.110   2.713  -3.690  1.00  0.720          C  
ATOM   2058  O   ARG A 135     -20.721   1.904  -4.529  1.00  0.710          O  
ATOM   2059  CB  ARG A 135     -21.867   5.003  -4.220  1.00  1.090          C  
ATOM   2060  CG  ARG A 135     -21.055   5.230  -5.396  1.00  1.090          C  
ATOM   2061  CD  ARG A 135     -20.427   6.531  -5.314  1.00  1.090          C  
ATOM   2062  NE  ARG A 135     -21.406   7.602  -5.269  1.00  1.090          N  
ATOM   2063  CZ  ARG A 135     -21.230   8.817  -4.724  1.00  1.090          C  
ATOM   2064  NH1 ARG A 135     -20.099   9.177  -4.124  1.00  1.090          N  
ATOM   2065  NH2 ARG A 135     -22.242   9.642  -4.812  1.00  1.090          N  
ATOM   2066  H   ARG A 135     -23.489   4.429  -2.414  1.00  1.020          H  
ATOM   2067  HA  ARG A 135     -22.825   3.206  -4.863  1.00  0.900          H  
ATOM   2068 1HB  ARG A 135     -22.740   5.625  -4.329  1.00  1.310          H  
ATOM   2069 2HB  ARG A 135     -21.316   5.364  -3.363  1.00  1.310          H  
ATOM   2070 1HG  ARG A 135     -20.318   4.456  -5.493  1.00  1.310          H  
ATOM   2071 2HG  ARG A 135     -21.705   5.239  -6.267  1.00  1.310          H  
ATOM   2072 1HD  ARG A 135     -19.810   6.574  -4.419  1.00  1.310          H  
ATOM   2073 2HD  ARG A 135     -19.813   6.670  -6.189  1.00  1.310          H  
ATOM   2074  HE  ARG A 135     -22.344   7.439  -5.686  1.00  1.310          H  
ATOM   2075 1HH1 ARG A 135     -19.322   8.536  -4.044  1.00  1.310          H  
ATOM   2076 2HH1 ARG A 135     -19.999  10.100  -3.717  1.00  1.310          H  
ATOM   2077 1HH2 ARG A 135     -23.096   9.294  -5.291  1.00  1.310          H  
ATOM   2078 2HH2 ARG A 135     -22.188  10.572  -4.431  1.00  1.310          H  
ATOM   2079  N   LYS A 136     -20.527   2.879  -2.493  1.00  0.760          N  
ATOM   2080  CA  LYS A 136     -19.356   2.120  -2.073  1.00  0.820          C  
ATOM   2081  C   LYS A 136     -19.641   0.623  -2.074  1.00  0.840          C  
ATOM   2082  O   LYS A 136     -18.838  -0.160  -2.595  1.00  0.890          O  
ATOM   2083  CB  LYS A 136     -18.959   2.551  -0.664  1.00  1.120          C  
ATOM   2084  CG  LYS A 136     -18.377   3.953  -0.552  1.00  1.120          C  
ATOM   2085  CD  LYS A 136     -18.178   4.322   0.910  1.00  1.120          C  
ATOM   2086  CE  LYS A 136     -17.796   5.778   1.089  1.00  1.120          C  
ATOM   2087  NZ  LYS A 136     -17.675   6.135   2.551  1.00  1.120          N  
ATOM   2088  H   LYS A 136     -20.903   3.597  -1.865  1.00  0.910          H  
ATOM   2089  HA  LYS A 136     -18.543   2.318  -2.768  1.00  0.980          H  
ATOM   2090 1HB  LYS A 136     -19.838   2.513  -0.021  1.00  1.350          H  
ATOM   2091 2HB  LYS A 136     -18.231   1.849  -0.262  1.00  1.350          H  
ATOM   2092 1HG  LYS A 136     -17.403   3.971  -1.031  1.00  1.350          H  
ATOM   2093 2HG  LYS A 136     -19.002   4.679  -1.045  1.00  1.350          H  
ATOM   2094 1HD  LYS A 136     -19.101   4.143   1.461  1.00  1.350          H  
ATOM   2095 2HD  LYS A 136     -17.398   3.702   1.339  1.00  1.350          H  
ATOM   2096 1HE  LYS A 136     -16.850   5.971   0.591  1.00  1.350          H  
ATOM   2097 2HE  LYS A 136     -18.564   6.408   0.634  1.00  1.350          H  
ATOM   2098 1HZ  LYS A 136     -17.431   7.108   2.632  1.00  1.350          H  
ATOM   2099 2HZ  LYS A 136     -18.584   5.961   3.028  1.00  1.350          H  
ATOM   2100 3HZ  LYS A 136     -16.968   5.570   3.000  1.00  1.350          H  
ATOM   2101  N   VAL A 137     -20.813   0.226  -1.551  1.00  0.840          N  
ATOM   2102  CA  VAL A 137     -21.176  -1.186  -1.524  1.00  0.910          C  
ATOM   2103  C   VAL A 137     -21.307  -1.732  -2.924  1.00  0.950          C  
ATOM   2104  O   VAL A 137     -20.819  -2.831  -3.205  1.00  1.400          O  
ATOM   2105  CB  VAL A 137     -22.503  -1.417  -0.770  1.00  1.250          C  
ATOM   2106  CG1 VAL A 137     -22.989  -2.894  -0.944  1.00  1.250          C  
ATOM   2107  CG2 VAL A 137     -22.291  -1.111   0.700  1.00  1.250          C  
ATOM   2108  H   VAL A 137     -21.427   0.926  -1.115  1.00  1.010          H  
ATOM   2109  HA  VAL A 137     -20.387  -1.731  -1.008  1.00  1.090          H  
ATOM   2110  HB  VAL A 137     -23.269  -0.753  -1.179  1.00  1.500          H  
ATOM   2111 1HG1 VAL A 137     -23.921  -3.020  -0.403  1.00  1.500          H  
ATOM   2112 2HG1 VAL A 137     -23.159  -3.125  -1.995  1.00  1.500          H  
ATOM   2113 3HG1 VAL A 137     -22.238  -3.578  -0.545  1.00  1.500          H  
ATOM   2114 1HG2 VAL A 137     -23.225  -1.256   1.240  1.00  1.500          H  
ATOM   2115 2HG2 VAL A 137     -21.527  -1.777   1.101  1.00  1.500          H  
ATOM   2116 3HG2 VAL A 137     -21.963  -0.083   0.818  1.00  1.500          H  
ATOM   2117  N   VAL A 138     -21.983  -0.990  -3.787  1.00  0.840          N  
ATOM   2118  CA  VAL A 138     -22.172  -1.422  -5.146  1.00  0.810          C  
ATOM   2119  C   VAL A 138     -20.835  -1.492  -5.891  1.00  0.750          C  
ATOM   2120  O   VAL A 138     -20.620  -2.438  -6.649  1.00  0.730          O  
ATOM   2121  CB  VAL A 138     -23.220  -0.573  -5.844  1.00  1.150          C  
ATOM   2122  CG1 VAL A 138     -23.277  -0.937  -7.275  1.00  1.150          C  
ATOM   2123  CG2 VAL A 138     -24.577  -0.828  -5.183  1.00  1.150          C  
ATOM   2124  H   VAL A 138     -22.392  -0.103  -3.475  1.00  1.010          H  
ATOM   2125  HA  VAL A 138     -22.576  -2.424  -5.114  1.00  0.970          H  
ATOM   2126  HB  VAL A 138     -22.950   0.481  -5.755  1.00  1.380          H  
ATOM   2127 1HG1 VAL A 138     -24.026  -0.328  -7.759  1.00  1.380          H  
ATOM   2128 2HG1 VAL A 138     -22.332  -0.766  -7.722  1.00  1.380          H  
ATOM   2129 3HG1 VAL A 138     -23.534  -1.993  -7.374  1.00  1.380          H  
ATOM   2130 1HG2 VAL A 138     -25.337  -0.222  -5.667  1.00  1.380          H  
ATOM   2131 2HG2 VAL A 138     -24.834  -1.882  -5.276  1.00  1.380          H  
ATOM   2132 3HG2 VAL A 138     -24.531  -0.569  -4.132  1.00  1.380          H  
ATOM   2133  N   PHE A 139     -19.931  -0.519  -5.704  1.00  0.770          N  
ATOM   2134  CA  PHE A 139     -18.629  -0.607  -6.357  1.00  0.810          C  
ATOM   2135  C   PHE A 139     -17.974  -1.933  -5.958  1.00  0.770          C  
ATOM   2136  O   PHE A 139     -17.388  -2.610  -6.808  1.00  0.810          O  
ATOM   2137  CB  PHE A 139     -17.686   0.530  -5.927  1.00  1.120          C  
ATOM   2138  CG  PHE A 139     -17.902   1.948  -6.503  1.00  1.120          C  
ATOM   2139  CD1 PHE A 139     -18.435   2.209  -7.764  1.00  1.120          C  
ATOM   2140  CD2 PHE A 139     -17.514   3.025  -5.742  1.00  1.120          C  
ATOM   2141  CE1 PHE A 139     -18.565   3.522  -8.226  1.00  1.120          C  
ATOM   2142  CE2 PHE A 139     -17.637   4.313  -6.189  1.00  1.120          C  
ATOM   2143  CZ  PHE A 139     -18.163   4.564  -7.437  1.00  1.120          C  
ATOM   2144  H   PHE A 139     -20.154   0.289  -5.120  1.00  0.920          H  
ATOM   2145  HA  PHE A 139     -18.763  -0.600  -7.435  1.00  0.970          H  
ATOM   2146 1HB  PHE A 139     -17.734   0.611  -4.842  1.00  1.340          H  
ATOM   2147 2HB  PHE A 139     -16.663   0.237  -6.168  1.00  1.340          H  
ATOM   2148  HD1 PHE A 139     -18.742   1.391  -8.401  1.00  1.340          H  
ATOM   2149  HD2 PHE A 139     -17.098   2.830  -4.776  1.00  1.340          H  
ATOM   2150  HE1 PHE A 139     -18.979   3.720  -9.221  1.00  1.340          H  
ATOM   2151  HE2 PHE A 139     -17.315   5.131  -5.558  1.00  1.340          H  
ATOM   2152  HZ  PHE A 139     -18.257   5.584  -7.796  1.00  1.340          H  
ATOM   2153  N   MET A 140     -18.053  -2.304  -4.665  1.00  0.740          N  
ATOM   2154  CA  MET A 140     -17.477  -3.573  -4.218  1.00  0.760          C  
ATOM   2155  C   MET A 140     -18.170  -4.775  -4.860  1.00  0.720          C  
ATOM   2156  O   MET A 140     -17.497  -5.737  -5.248  1.00  0.750          O  
ATOM   2157  CB  MET A 140     -17.526  -3.684  -2.698  1.00  1.060          C  
ATOM   2158  CG  MET A 140     -16.587  -2.737  -1.979  1.00  1.060          C  
ATOM   2159  SD  MET A 140     -14.858  -2.962  -2.435  1.00  1.060          S  
ATOM   2160  CE  MET A 140     -14.456  -4.560  -1.763  1.00  1.060          C  
ATOM   2161  H   MET A 140     -18.488  -1.667  -3.985  1.00  0.890          H  
ATOM   2162  HA  MET A 140     -16.438  -3.602  -4.522  1.00  0.910          H  
ATOM   2163 1HB  MET A 140     -18.532  -3.449  -2.357  1.00  1.270          H  
ATOM   2164 2HB  MET A 140     -17.317  -4.703  -2.391  1.00  1.270          H  
ATOM   2165 1HG  MET A 140     -16.869  -1.714  -2.216  1.00  1.270          H  
ATOM   2166 2HG  MET A 140     -16.682  -2.871  -0.903  1.00  1.270          H  
ATOM   2167 1HE  MET A 140     -13.420  -4.791  -1.970  1.00  1.270          H  
ATOM   2168 2HE  MET A 140     -14.604  -4.549  -0.695  1.00  1.270          H  
ATOM   2169 3HE  MET A 140     -15.084  -5.324  -2.207  1.00  1.270          H  
ATOM   2170  N   LEU A 141     -19.498  -4.717  -5.014  1.00  0.700          N  
ATOM   2171  CA  LEU A 141     -20.223  -5.802  -5.667  1.00  0.700          C  
ATOM   2172  C   LEU A 141     -19.799  -5.917  -7.123  1.00  0.680          C  
ATOM   2173  O   LEU A 141     -19.702  -7.024  -7.660  1.00  0.700          O  
ATOM   2174  CB  LEU A 141     -21.741  -5.576  -5.605  1.00  0.980          C  
ATOM   2175  CG  LEU A 141     -22.403  -5.670  -4.229  1.00  0.980          C  
ATOM   2176  CD1 LEU A 141     -23.844  -5.207  -4.326  1.00  0.980          C  
ATOM   2177  CD2 LEU A 141     -22.373  -7.090  -3.740  1.00  0.980          C  
ATOM   2178  H   LEU A 141     -20.005  -3.927  -4.601  1.00  0.840          H  
ATOM   2179  HA  LEU A 141     -19.968  -6.732  -5.175  1.00  0.840          H  
ATOM   2180 1HB  LEU A 141     -21.962  -4.602  -6.028  1.00  1.180          H  
ATOM   2181 2HB  LEU A 141     -22.209  -6.330  -6.221  1.00  1.180          H  
ATOM   2182  HG  LEU A 141     -21.877  -5.034  -3.525  1.00  1.180          H  
ATOM   2183 1HD1 LEU A 141     -24.299  -5.277  -3.340  1.00  1.180          H  
ATOM   2184 2HD1 LEU A 141     -23.893  -4.188  -4.665  1.00  1.180          H  
ATOM   2185 3HD1 LEU A 141     -24.383  -5.841  -5.021  1.00  1.180          H  
ATOM   2186 1HD2 LEU A 141     -22.845  -7.117  -2.778  1.00  1.180          H  
ATOM   2187 2HD2 LEU A 141     -22.915  -7.732  -4.435  1.00  1.180          H  
ATOM   2188 3HD2 LEU A 141     -21.358  -7.448  -3.638  1.00  1.180          H  
ATOM   2189  N   ASP A 142     -19.542  -4.777  -7.770  1.00  0.690          N  
ATOM   2190  CA  ASP A 142     -19.142  -4.775  -9.166  1.00  0.750          C  
ATOM   2191  C   ASP A 142     -17.805  -5.495  -9.279  1.00  0.720          C  
ATOM   2192  O   ASP A 142     -17.631  -6.345 -10.158  1.00  0.720          O  
ATOM   2193  CB  ASP A 142     -19.004  -3.346  -9.688  1.00  1.030          C  
ATOM   2194  CG  ASP A 142     -19.033  -3.250 -11.204  1.00  1.030          C  
ATOM   2195  OD1 ASP A 142     -20.129  -3.284 -11.718  1.00  1.030          O  
ATOM   2196  OD2 ASP A 142     -18.000  -3.216 -11.849  1.00  1.030          O  
ATOM   2197  H   ASP A 142     -19.698  -3.892  -7.282  1.00  0.830          H  
ATOM   2198  HA  ASP A 142     -19.878  -5.306  -9.759  1.00  0.900          H  
ATOM   2199 1HB  ASP A 142     -19.808  -2.742  -9.271  1.00  1.230          H  
ATOM   2200 2HB  ASP A 142     -18.064  -2.920  -9.324  1.00  1.230          H  
ATOM   2201  N   TYR A 143     -16.873  -5.198  -8.355  1.00  0.770          N  
ATOM   2202  CA  TYR A 143     -15.577  -5.861  -8.358  1.00  0.800          C  
ATOM   2203  C   TYR A 143     -15.722  -7.343  -8.115  1.00  0.800          C  
ATOM   2204  O   TYR A 143     -15.067  -8.145  -8.776  1.00  0.820          O  
ATOM   2205  CB  TYR A 143     -14.644  -5.291  -7.318  1.00  1.110          C  
ATOM   2206  CG  TYR A 143     -14.099  -3.983  -7.690  1.00  1.110          C  
ATOM   2207  CD1 TYR A 143     -14.437  -2.897  -6.955  1.00  1.110          C  
ATOM   2208  CD2 TYR A 143     -13.282  -3.855  -8.802  1.00  1.110          C  
ATOM   2209  CE1 TYR A 143     -14.006  -1.678  -7.310  1.00  1.110          C  
ATOM   2210  CE2 TYR A 143     -12.838  -2.618  -9.161  1.00  1.110          C  
ATOM   2211  CZ  TYR A 143     -13.216  -1.531  -8.421  1.00  1.110          C  
ATOM   2212  OH  TYR A 143     -12.821  -0.286  -8.778  1.00  1.110          O  
ATOM   2213  H   TYR A 143     -17.066  -4.450  -7.679  1.00  0.920          H  
ATOM   2214  HA  TYR A 143     -15.133  -5.727  -9.341  1.00  0.960          H  
ATOM   2215 1HB  TYR A 143     -15.168  -5.191  -6.364  1.00  1.330          H  
ATOM   2216 2HB  TYR A 143     -13.866  -5.970  -7.184  1.00  1.330          H  
ATOM   2217  HD1 TYR A 143     -15.067  -3.005  -6.092  1.00  1.330          H  
ATOM   2218  HD2 TYR A 143     -13.007  -4.728  -9.397  1.00  1.330          H  
ATOM   2219  HE1 TYR A 143     -14.298  -0.812  -6.720  1.00  1.330          H  
ATOM   2220  HE2 TYR A 143     -12.208  -2.493 -10.042  1.00  1.330          H  
ATOM   2221  HH  TYR A 143     -13.435   0.349  -8.363  1.00  1.330          H  
ATOM   2222  N   TRP A 144     -16.614  -7.725  -7.209  1.00  0.830          N  
ATOM   2223  CA  TRP A 144     -16.864  -9.129  -6.964  1.00  0.860          C  
ATOM   2224  C   TRP A 144     -17.273  -9.807  -8.262  1.00  0.800          C  
ATOM   2225  O   TRP A 144     -16.751 -10.870  -8.604  1.00  0.850          O  
ATOM   2226  CB  TRP A 144     -17.940  -9.293  -5.893  1.00  1.190          C  
ATOM   2227  CG  TRP A 144     -18.444 -10.659  -5.761  1.00  1.190          C  
ATOM   2228  CD1 TRP A 144     -17.933 -11.670  -5.024  1.00  1.190          C  
ATOM   2229  CD2 TRP A 144     -19.632 -11.179  -6.400  1.00  1.190          C  
ATOM   2230  NE1 TRP A 144     -18.704 -12.794  -5.171  1.00  1.190          N  
ATOM   2231  CE2 TRP A 144     -19.752 -12.503  -6.013  1.00  1.190          C  
ATOM   2232  CE3 TRP A 144     -20.598 -10.618  -7.265  1.00  1.190          C  
ATOM   2233  CZ2 TRP A 144     -20.789 -13.298  -6.454  1.00  1.190          C  
ATOM   2234  CZ3 TRP A 144     -21.628 -11.412  -7.711  1.00  1.190          C  
ATOM   2235  CH2 TRP A 144     -21.724 -12.720  -7.317  1.00  1.190          C  
ATOM   2236  H   TRP A 144     -17.100  -7.015  -6.653  1.00  1.000          H  
ATOM   2237  HA  TRP A 144     -15.945  -9.589  -6.605  1.00  1.030          H  
ATOM   2238 1HB  TRP A 144     -17.543  -8.972  -4.932  1.00  1.430          H  
ATOM   2239 2HB  TRP A 144     -18.770  -8.656  -6.118  1.00  1.430          H  
ATOM   2240  HD1 TRP A 144     -17.043 -11.593  -4.411  1.00  1.430          H  
ATOM   2241  HE1 TRP A 144     -18.535 -13.686  -4.730  1.00  1.430          H  
ATOM   2242  HE3 TRP A 144     -20.531  -9.577  -7.578  1.00  1.430          H  
ATOM   2243  HZ2 TRP A 144     -20.888 -14.340  -6.150  1.00  1.430          H  
ATOM   2244  HZ3 TRP A 144     -22.365 -10.972  -8.380  1.00  1.430          H  
ATOM   2245  HH2 TRP A 144     -22.553 -13.323  -7.684  1.00  1.430          H  
ATOM   2246  N   ALA A 145     -18.206  -9.205  -9.008  1.00  0.740          N  
ATOM   2247  CA  ALA A 145     -18.626  -9.805 -10.267  1.00  0.720          C  
ATOM   2248  C   ALA A 145     -17.451  -9.925 -11.238  1.00  0.670          C  
ATOM   2249  O   ALA A 145     -17.268 -10.979 -11.861  1.00  0.690          O  
ATOM   2250  CB  ALA A 145     -19.734  -8.979 -10.899  1.00  1.020          C  
ATOM   2251  H   ALA A 145     -18.639  -8.344  -8.655  1.00  0.890          H  
ATOM   2252  HA  ALA A 145     -18.997 -10.807 -10.057  1.00  0.860          H  
ATOM   2253 1HB  ALA A 145     -20.060  -9.434 -11.821  1.00  1.220          H  
ATOM   2254 2HB  ALA A 145     -20.563  -8.931 -10.214  1.00  1.220          H  
ATOM   2255 3HB  ALA A 145     -19.373  -7.971 -11.105  1.00  1.220          H  
ATOM   2256  N   GLN A 146     -16.601  -8.885 -11.305  1.00  0.660          N  
ATOM   2257  CA  GLN A 146     -15.451  -8.895 -12.208  1.00  0.680          C  
ATOM   2258  C   GLN A 146     -14.456  -9.989 -11.836  1.00  0.740          C  
ATOM   2259  O   GLN A 146     -13.911 -10.668 -12.707  1.00  0.810          O  
ATOM   2260  CB  GLN A 146     -14.671  -7.563 -12.133  1.00  0.940          C  
ATOM   2261  CG  GLN A 146     -15.356  -6.316 -12.677  1.00  0.940          C  
ATOM   2262  CD  GLN A 146     -14.524  -5.052 -12.416  1.00  0.940          C  
ATOM   2263  OE1 GLN A 146     -13.291  -5.126 -12.483  1.00  0.940          O  
ATOM   2264  NE2 GLN A 146     -15.156  -3.911 -12.109  1.00  0.940          N  
ATOM   2265  H   GLN A 146     -16.819  -8.037 -10.769  1.00  0.790          H  
ATOM   2266  HA  GLN A 146     -15.807  -9.068 -13.221  1.00  0.820          H  
ATOM   2267 1HB  GLN A 146     -14.408  -7.363 -11.099  1.00  1.130          H  
ATOM   2268 2HB  GLN A 146     -13.733  -7.679 -12.675  1.00  1.130          H  
ATOM   2269 1HG  GLN A 146     -15.489  -6.427 -13.750  1.00  1.130          H  
ATOM   2270 2HG  GLN A 146     -16.303  -6.194 -12.186  1.00  1.130          H  
ATOM   2271 1HE2 GLN A 146     -14.626  -3.084 -11.935  1.00  1.130          H  
ATOM   2272 2HE2 GLN A 146     -16.189  -3.836 -12.044  1.00  1.130          H  
ATOM   2273  N   ASN A 147     -14.224 -10.158 -10.541  1.00  0.760          N  
ATOM   2274  CA  ASN A 147     -13.234 -11.092 -10.046  1.00  0.840          C  
ATOM   2275  C   ASN A 147     -13.703 -12.530 -10.027  1.00  0.770          C  
ATOM   2276  O   ASN A 147     -12.916 -13.425 -10.336  1.00  0.790          O  
ATOM   2277  CB  ASN A 147     -12.801 -10.633  -8.692  1.00  1.140          C  
ATOM   2278  CG  ASN A 147     -12.038  -9.409  -8.798  1.00  1.140          C  
ATOM   2279  OD1 ASN A 147     -11.246  -9.197  -9.724  1.00  1.140          O  
ATOM   2280  ND2 ASN A 147     -12.263  -8.546  -7.888  1.00  1.140          N  
ATOM   2281  H   ASN A 147     -14.701  -9.537  -9.885  1.00  0.910          H  
ATOM   2282  HA  ASN A 147     -12.375 -11.048 -10.714  1.00  1.010          H  
ATOM   2283 1HB  ASN A 147     -13.674 -10.461  -8.059  1.00  1.370          H  
ATOM   2284 2HB  ASN A 147     -12.178 -11.385  -8.228  1.00  1.370          H  
ATOM   2285 1HD2 ASN A 147     -11.784  -7.675  -7.908  1.00  1.370          H  
ATOM   2286 2HD2 ASN A 147     -12.917  -8.744  -7.161  1.00  1.370          H  
ATOM   2287  N   LEU A 148     -14.975 -12.776  -9.700  1.00  0.740          N  
ATOM   2288  CA  LEU A 148     -15.467 -14.141  -9.703  1.00  0.760          C  
ATOM   2289  C   LEU A 148     -15.404 -14.630 -11.129  1.00  0.680          C  
ATOM   2290  O   LEU A 148     -15.043 -15.777 -11.413  1.00  0.740          O  
ATOM   2291  CB  LEU A 148     -16.894 -14.230  -9.160  1.00  1.060          C  
ATOM   2292  CG  LEU A 148     -17.529 -15.660  -9.094  1.00  1.060          C  
ATOM   2293  CD1 LEU A 148     -16.707 -16.587  -8.188  1.00  1.060          C  
ATOM   2294  CD2 LEU A 148     -18.941 -15.518  -8.592  1.00  1.060          C  
ATOM   2295  H   LEU A 148     -15.595 -12.015  -9.415  1.00  0.890          H  
ATOM   2296  HA  LEU A 148     -14.807 -14.740  -9.098  1.00  0.910          H  
ATOM   2297 1HB  LEU A 148     -16.902 -13.811  -8.150  1.00  1.270          H  
ATOM   2298 2HB  LEU A 148     -17.536 -13.598  -9.781  1.00  1.270          H  
ATOM   2299  HG  LEU A 148     -17.539 -16.108 -10.083  1.00  1.270          H  
ATOM   2300 1HD1 LEU A 148     -17.180 -17.571  -8.162  1.00  1.270          H  
ATOM   2301 2HD1 LEU A 148     -15.705 -16.700  -8.576  1.00  1.270          H  
ATOM   2302 3HD1 LEU A 148     -16.667 -16.176  -7.180  1.00  1.270          H  
ATOM   2303 1HD2 LEU A 148     -19.418 -16.498  -8.546  1.00  1.270          H  
ATOM   2304 2HD2 LEU A 148     -18.916 -15.081  -7.599  1.00  1.270          H  
ATOM   2305 3HD2 LEU A 148     -19.505 -14.869  -9.263  1.00  1.270          H  
ATOM   2306  N   SER A 149     -15.774 -13.747 -12.043  1.00  0.600          N  
ATOM   2307  CA  SER A 149     -15.753 -14.050 -13.440  1.00  0.590          C  
ATOM   2308  C   SER A 149     -14.380 -14.435 -13.913  1.00  0.650          C  
ATOM   2309  O   SER A 149     -14.227 -15.466 -14.574  1.00  0.690          O  
ATOM   2310  CB  SER A 149     -16.154 -12.861 -14.186  1.00  0.830          C  
ATOM   2311  OG  SER A 149     -16.131 -13.151 -15.475  1.00  0.830          O  
ATOM   2312  H   SER A 149     -16.127 -12.827 -11.772  1.00  0.720          H  
ATOM   2313  HA  SER A 149     -16.432 -14.874 -13.639  1.00  0.710          H  
ATOM   2314 1HB  SER A 149     -17.110 -12.543 -13.899  1.00  1.000          H  
ATOM   2315 2HB  SER A 149     -15.476 -12.057 -13.982  1.00  1.000          H  
ATOM   2316  HG  SER A 149     -16.388 -12.343 -15.920  1.00  1.000          H  
ATOM   2317  N   VAL A 150     -13.368 -13.644 -13.542  1.00  0.770          N  
ATOM   2318  CA  VAL A 150     -11.997 -13.927 -13.912  1.00  0.920          C  
ATOM   2319  C   VAL A 150     -11.524 -15.252 -13.322  1.00  1.000          C  
ATOM   2320  O   VAL A 150     -10.787 -15.957 -13.998  1.00  1.080          O  
ATOM   2321  CB  VAL A 150     -11.044 -12.771 -13.584  1.00  1.230          C  
ATOM   2322  CG1 VAL A 150      -9.598 -13.197 -13.817  1.00  1.230          C  
ATOM   2323  CG2 VAL A 150     -11.369 -11.598 -14.502  1.00  1.230          C  
ATOM   2324  H   VAL A 150     -13.572 -12.780 -13.027  1.00  0.920          H  
ATOM   2325  HA  VAL A 150     -11.974 -14.026 -14.998  1.00  1.100          H  
ATOM   2326  HB  VAL A 150     -11.166 -12.486 -12.534  1.00  1.470          H  
ATOM   2327 1HG1 VAL A 150      -8.933 -12.368 -13.586  1.00  1.470          H  
ATOM   2328 2HG1 VAL A 150      -9.357 -14.028 -13.190  1.00  1.470          H  
ATOM   2329 3HG1 VAL A 150      -9.470 -13.488 -14.861  1.00  1.470          H  
ATOM   2330 1HG2 VAL A 150     -10.704 -10.765 -14.279  1.00  1.470          H  
ATOM   2331 2HG2 VAL A 150     -11.240 -11.899 -15.543  1.00  1.470          H  
ATOM   2332 3HG2 VAL A 150     -12.378 -11.296 -14.355  1.00  1.470          H  
ATOM   2333  N   ILE A 151     -11.885 -15.602 -12.076  1.00  1.000          N  
ATOM   2334  CA  ILE A 151     -11.432 -16.896 -11.544  1.00  1.130          C  
ATOM   2335  C   ILE A 151     -11.912 -18.007 -12.458  1.00  1.010          C  
ATOM   2336  O   ILE A 151     -11.143 -18.890 -12.856  1.00  1.060          O  
ATOM   2337  CB  ILE A 151     -12.081 -17.268 -10.175  1.00  1.530          C  
ATOM   2338  CG1 ILE A 151     -11.659 -16.360  -9.087  1.00  1.530          C  
ATOM   2339  CG2 ILE A 151     -11.669 -18.745  -9.801  1.00  1.530          C  
ATOM   2340  CD1 ILE A 151     -12.496 -16.455  -7.844  1.00  1.530          C  
ATOM   2341  H   ILE A 151     -12.435 -14.944 -11.508  1.00  1.200          H  
ATOM   2342  HA  ILE A 151     -10.341 -16.910 -11.493  1.00  1.360          H  
ATOM   2343  HB  ILE A 151     -13.165 -17.192 -10.258  1.00  1.840          H  
ATOM   2344 1HG1 ILE A 151     -10.658 -16.604  -8.823  1.00  1.840          H  
ATOM   2345 2HG1 ILE A 151     -11.696 -15.342  -9.442  1.00  1.840          H  
ATOM   2346 1HG2 ILE A 151     -12.115 -19.040  -8.867  1.00  1.840          H  
ATOM   2347 2HG2 ILE A 151     -11.992 -19.457 -10.553  1.00  1.840          H  
ATOM   2348 3HG2 ILE A 151     -10.583 -18.799  -9.709  1.00  1.840          H  
ATOM   2349 1HD1 ILE A 151     -12.122 -15.750  -7.123  1.00  1.840          H  
ATOM   2350 2HD1 ILE A 151     -13.505 -16.209  -8.082  1.00  1.840          H  
ATOM   2351 3HD1 ILE A 151     -12.471 -17.443  -7.420  1.00  1.840          H  
ATOM   2352  N   LEU A 152     -13.208 -17.964 -12.765  1.00  0.880          N  
ATOM   2353  CA  LEU A 152     -13.851 -18.965 -13.593  1.00  0.810          C  
ATOM   2354  C   LEU A 152     -13.272 -18.944 -15.008  1.00  0.730          C  
ATOM   2355  O   LEU A 152     -13.062 -19.998 -15.623  1.00  0.740          O  
ATOM   2356  CB  LEU A 152     -15.356 -18.685 -13.555  1.00  1.160          C  
ATOM   2357  CG  LEU A 152     -16.177 -19.366 -12.395  1.00  1.160          C  
ATOM   2358  CD1 LEU A 152     -15.545 -19.095 -11.006  1.00  1.160          C  
ATOM   2359  CD2 LEU A 152     -17.560 -18.770 -12.400  1.00  1.160          C  
ATOM   2360  H   LEU A 152     -13.774 -17.195 -12.388  1.00  1.060          H  
ATOM   2361  HA  LEU A 152     -13.662 -19.946 -13.164  1.00  0.970          H  
ATOM   2362 1HB  LEU A 152     -15.500 -17.603 -13.480  1.00  1.390          H  
ATOM   2363 2HB  LEU A 152     -15.788 -19.020 -14.479  1.00  1.390          H  
ATOM   2364  HG  LEU A 152     -16.223 -20.442 -12.560  1.00  1.390          H  
ATOM   2365 1HD1 LEU A 152     -16.156 -19.567 -10.237  1.00  1.390          H  
ATOM   2366 2HD1 LEU A 152     -14.543 -19.509 -10.957  1.00  1.390          H  
ATOM   2367 3HD1 LEU A 152     -15.505 -18.037 -10.820  1.00  1.390          H  
ATOM   2368 1HD2 LEU A 152     -18.158 -19.223 -11.610  1.00  1.390          H  
ATOM   2369 2HD2 LEU A 152     -17.475 -17.698 -12.222  1.00  1.390          H  
ATOM   2370 3HD2 LEU A 152     -18.033 -18.951 -13.364  1.00  1.390          H  
ATOM   2371  N   GLY A 153     -12.988 -17.741 -15.505  1.00  0.690          N  
ATOM   2372  CA  GLY A 153     -12.387 -17.511 -16.803  1.00  0.680          C  
ATOM   2373  C   GLY A 153     -11.006 -18.140 -16.853  1.00  0.750          C  
ATOM   2374  O   GLY A 153     -10.701 -18.910 -17.757  1.00  0.740          O  
ATOM   2375  H   GLY A 153     -13.233 -16.919 -14.958  1.00  0.830          H  
ATOM   2376 1HA  GLY A 153     -13.009 -17.933 -17.588  1.00  0.820          H  
ATOM   2377 2HA  GLY A 153     -12.320 -16.437 -16.981  1.00  0.820          H  
ATOM   2378  N   ALA A 154     -10.169 -17.846 -15.867  1.00  0.850          N  
ATOM   2379  CA  ALA A 154      -8.818 -18.364 -15.823  1.00  0.960          C  
ATOM   2380  C   ALA A 154      -8.835 -19.884 -15.848  1.00  0.970          C  
ATOM   2381  O   ALA A 154      -8.009 -20.494 -16.539  1.00  1.000          O  
ATOM   2382  CB  ALA A 154      -8.117 -17.842 -14.575  1.00  1.300          C  
ATOM   2383  H   ALA A 154     -10.476 -17.218 -15.138  1.00  1.020          H  
ATOM   2384  HA  ALA A 154      -8.286 -18.015 -16.707  1.00  1.150          H  
ATOM   2385 1HB  ALA A 154      -7.095 -18.210 -14.540  1.00  1.560          H  
ATOM   2386 2HB  ALA A 154      -8.113 -16.752 -14.594  1.00  1.560          H  
ATOM   2387 3HB  ALA A 154      -8.664 -18.175 -13.694  1.00  1.560          H  
ATOM   2388  N   ALA A 155      -9.788 -20.503 -15.133  1.00  0.980          N  
ATOM   2389  CA  ALA A 155      -9.901 -21.951 -15.169  1.00  1.040          C  
ATOM   2390  C   ALA A 155     -10.263 -22.428 -16.577  1.00  0.960          C  
ATOM   2391  O   ALA A 155      -9.615 -23.336 -17.104  1.00  1.010          O  
ATOM   2392  CB  ALA A 155     -10.926 -22.411 -14.161  1.00  1.430          C  
ATOM   2393  H   ALA A 155     -10.405 -19.951 -14.525  1.00  1.180          H  
ATOM   2394  HA  ALA A 155      -8.942 -22.379 -14.915  1.00  1.250          H  
ATOM   2395 1HB  ALA A 155     -10.984 -23.487 -14.177  1.00  1.720          H  
ATOM   2396 2HB  ALA A 155     -10.628 -22.071 -13.168  1.00  1.720          H  
ATOM   2397 3HB  ALA A 155     -11.897 -21.988 -14.412  1.00  1.720          H  
ATOM   2398  N   LEU A 156     -11.223 -21.751 -17.236  1.00  0.870          N  
ATOM   2399  CA  LEU A 156     -11.608 -22.152 -18.584  1.00  0.880          C  
ATOM   2400  C   LEU A 156     -10.419 -22.026 -19.517  1.00  0.810          C  
ATOM   2401  O   LEU A 156     -10.199 -22.881 -20.377  1.00  0.830          O  
ATOM   2402  CB  LEU A 156     -12.742 -21.287 -19.166  1.00  1.230          C  
ATOM   2403  CG  LEU A 156     -13.242 -21.726 -20.604  1.00  1.230          C  
ATOM   2404  CD1 LEU A 156     -13.897 -23.101 -20.547  1.00  1.230          C  
ATOM   2405  CD2 LEU A 156     -14.178 -20.726 -21.183  1.00  1.230          C  
ATOM   2406  H   LEU A 156     -11.745 -21.010 -16.751  1.00  1.040          H  
ATOM   2407  HA  LEU A 156     -11.909 -23.185 -18.548  1.00  1.060          H  
ATOM   2408 1HB  LEU A 156     -13.586 -21.322 -18.477  1.00  1.470          H  
ATOM   2409 2HB  LEU A 156     -12.398 -20.255 -19.225  1.00  1.470          H  
ATOM   2410  HG  LEU A 156     -12.381 -21.806 -21.249  1.00  1.470          H  
ATOM   2411 1HD1 LEU A 156     -14.203 -23.391 -21.550  1.00  1.470          H  
ATOM   2412 2HD1 LEU A 156     -13.218 -23.837 -20.165  1.00  1.470          H  
ATOM   2413 3HD1 LEU A 156     -14.773 -23.056 -19.902  1.00  1.470          H  
ATOM   2414 1HD2 LEU A 156     -14.454 -21.054 -22.178  1.00  1.470          H  
ATOM   2415 2HD2 LEU A 156     -15.055 -20.663 -20.575  1.00  1.470          H  
ATOM   2416 3HD2 LEU A 156     -13.695 -19.758 -21.244  1.00  1.470          H  
ATOM   2417  N   GLY A 157      -9.678 -20.934 -19.368  1.00  0.790          N  
ATOM   2418  CA  GLY A 157      -8.519 -20.641 -20.178  1.00  0.850          C  
ATOM   2419  C   GLY A 157      -7.534 -21.787 -20.077  1.00  0.820          C  
ATOM   2420  O   GLY A 157      -7.072 -22.308 -21.093  1.00  0.870          O  
ATOM   2421  H   GLY A 157      -9.952 -20.272 -18.644  1.00  0.950          H  
ATOM   2422 1HA  GLY A 157      -8.821 -20.490 -21.214  1.00  1.020          H  
ATOM   2423 2HA  GLY A 157      -8.057 -19.719 -19.824  1.00  1.020          H  
ATOM   2424  N   ALA A 158      -7.193 -22.181 -18.848  1.00  0.850          N  
ATOM   2425  CA  ALA A 158      -6.237 -23.256 -18.632  1.00  0.930          C  
ATOM   2426  C   ALA A 158      -6.685 -24.568 -19.288  1.00  0.880          C  
ATOM   2427  O   ALA A 158      -5.863 -25.297 -19.853  1.00  0.970          O  
ATOM   2428  CB  ALA A 158      -6.055 -23.467 -17.136  1.00  1.270          C  
ATOM   2429  H   ALA A 158      -7.592 -21.689 -18.039  1.00  1.020          H  
ATOM   2430  HA  ALA A 158      -5.288 -22.958 -19.074  1.00  1.120          H  
ATOM   2431 1HB  ALA A 158      -5.315 -24.244 -16.961  1.00  1.520          H  
ATOM   2432 2HB  ALA A 158      -5.723 -22.539 -16.685  1.00  1.520          H  
ATOM   2433 3HB  ALA A 158      -7.009 -23.761 -16.692  1.00  1.520          H  
ATOM   2434  N   TRP A 159      -7.990 -24.841 -19.244  1.00  0.860          N  
ATOM   2435  CA  TRP A 159      -8.571 -26.056 -19.812  1.00  0.990          C  
ATOM   2436  C   TRP A 159      -8.645 -26.067 -21.346  1.00  0.980          C  
ATOM   2437  O   TRP A 159      -8.546 -27.128 -21.965  1.00  1.050          O  
ATOM   2438  CB  TRP A 159      -9.995 -26.214 -19.286  1.00  1.330          C  
ATOM   2439  CG  TRP A 159     -10.092 -26.394 -17.813  1.00  1.330          C  
ATOM   2440  CD1 TRP A 159      -9.135 -26.859 -16.961  1.00  1.330          C  
ATOM   2441  CD2 TRP A 159     -11.235 -26.071 -16.990  1.00  1.330          C  
ATOM   2442  NE1 TRP A 159      -9.608 -26.854 -15.678  1.00  1.330          N  
ATOM   2443  CE2 TRP A 159     -10.887 -26.369 -15.677  1.00  1.330          C  
ATOM   2444  CE3 TRP A 159     -12.505 -25.553 -17.262  1.00  1.330          C  
ATOM   2445  CZ2 TRP A 159     -11.762 -26.170 -14.629  1.00  1.330          C  
ATOM   2446  CZ3 TRP A 159     -13.378 -25.345 -16.214  1.00  1.330          C  
ATOM   2447  CH2 TRP A 159     -13.017 -25.646 -14.929  1.00  1.330          C  
ATOM   2448  H   TRP A 159      -8.595 -24.202 -18.714  1.00  1.030          H  
ATOM   2449  HA  TRP A 159      -7.962 -26.900 -19.500  1.00  1.190          H  
ATOM   2450 1HB  TRP A 159     -10.562 -25.326 -19.543  1.00  1.600          H  
ATOM   2451 2HB  TRP A 159     -10.472 -27.060 -19.774  1.00  1.600          H  
ATOM   2452  HD1 TRP A 159      -8.139 -27.186 -17.249  1.00  1.600          H  
ATOM   2453  HE1 TRP A 159      -9.095 -27.150 -14.863  1.00  1.600          H  
ATOM   2454  HE3 TRP A 159     -12.798 -25.317 -18.278  1.00  1.600          H  
ATOM   2455  HZ2 TRP A 159     -11.492 -26.404 -13.600  1.00  1.600          H  
ATOM   2456  HZ3 TRP A 159     -14.362 -24.936 -16.435  1.00  1.600          H  
ATOM   2457  HH2 TRP A 159     -13.730 -25.474 -14.123  1.00  1.600          H  
ATOM   2458  N   LEU A 160      -8.840 -24.894 -21.954  1.00  1.070          N  
ATOM   2459  CA  LEU A 160      -9.027 -24.753 -23.401  1.00  1.350          C  
ATOM   2460  C   LEU A 160      -7.805 -24.251 -24.176  1.00  1.420          C  
ATOM   2461  O   LEU A 160      -7.699 -24.466 -25.388  1.00  1.690          O  
ATOM   2462  CB  LEU A 160     -10.147 -23.737 -23.645  1.00  1.780          C  
ATOM   2463  CG  LEU A 160     -11.654 -24.188 -23.632  1.00  1.780          C  
ATOM   2464  CD1 LEU A 160     -11.996 -24.854 -24.903  1.00  1.780          C  
ATOM   2465  CD2 LEU A 160     -11.907 -25.128 -22.479  1.00  1.780          C  
ATOM   2466  H   LEU A 160      -8.941 -24.061 -21.366  1.00  1.280          H  
ATOM   2467  HA  LEU A 160      -9.298 -25.727 -23.802  1.00  1.620          H  
ATOM   2468 1HB  LEU A 160     -10.034 -22.948 -22.907  1.00  2.130          H  
ATOM   2469 2HB  LEU A 160      -9.953 -23.320 -24.612  1.00  2.130          H  
ATOM   2470  HG  LEU A 160     -12.286 -23.309 -23.527  1.00  2.130          H  
ATOM   2471 1HD1 LEU A 160     -13.044 -25.150 -24.894  1.00  2.130          H  
ATOM   2472 2HD1 LEU A 160     -11.822 -24.168 -25.724  1.00  2.130          H  
ATOM   2473 3HD1 LEU A 160     -11.372 -25.730 -25.018  1.00  2.130          H  
ATOM   2474 1HD2 LEU A 160     -12.955 -25.417 -22.470  1.00  2.130          H  
ATOM   2475 2HD2 LEU A 160     -11.299 -26.021 -22.580  1.00  2.130          H  
ATOM   2476 3HD2 LEU A 160     -11.656 -24.627 -21.557  1.00  2.130          H  
ATOM   2477  N   PHE A 161      -6.817 -23.672 -23.479  1.00  1.360          N  
ATOM   2478  CA  PHE A 161      -5.659 -23.023 -24.100  1.00  1.610          C  
ATOM   2479  C   PHE A 161      -5.078 -23.800 -25.283  1.00  1.510          C  
ATOM   2480  O   PHE A 161      -4.852 -23.216 -26.341  1.00  1.730          O  
ATOM   2481  CB  PHE A 161      -4.602 -22.770 -23.010  1.00  2.150          C  
ATOM   2482  CG  PHE A 161      -3.338 -22.207 -23.482  1.00  2.150          C  
ATOM   2483  CD1 PHE A 161      -3.271 -20.910 -23.886  1.00  2.150          C  
ATOM   2484  CD2 PHE A 161      -2.199 -22.963 -23.498  1.00  2.150          C  
ATOM   2485  CE1 PHE A 161      -2.103 -20.396 -24.334  1.00  2.150          C  
ATOM   2486  CE2 PHE A 161      -1.025 -22.442 -23.953  1.00  2.150          C  
ATOM   2487  CZ  PHE A 161      -0.987 -21.165 -24.383  1.00  2.150          C  
ATOM   2488  H   PHE A 161      -6.931 -23.525 -22.475  1.00  1.630          H  
ATOM   2489  HA  PHE A 161      -5.989 -22.053 -24.472  1.00  1.930          H  
ATOM   2490 1HB  PHE A 161      -5.006 -22.082 -22.283  1.00  2.580          H  
ATOM   2491 2HB  PHE A 161      -4.395 -23.700 -22.481  1.00  2.580          H  
ATOM   2492  HD1 PHE A 161      -4.169 -20.300 -23.864  1.00  2.580          H  
ATOM   2493  HD2 PHE A 161      -2.241 -23.998 -23.154  1.00  2.580          H  
ATOM   2494  HE1 PHE A 161      -2.063 -19.374 -24.677  1.00  2.580          H  
ATOM   2495  HE2 PHE A 161      -0.124 -23.050 -23.980  1.00  2.580          H  
ATOM   2496  HZ  PHE A 161      -0.065 -20.755 -24.765  1.00  2.580          H  
ATOM   2497  N   ARG A 162      -4.810 -25.088 -25.151  1.00  1.470          N  
ATOM   2498  CA  ARG A 162      -4.371 -25.783 -26.360  1.00  1.630          C  
ATOM   2499  C   ARG A 162      -5.376 -26.808 -26.897  1.00  1.310          C  
ATOM   2500  O   ARG A 162      -5.523 -26.883 -28.115  1.00  1.590          O  
ATOM   2501  CB  ARG A 162      -2.969 -26.360 -26.263  1.00  2.220          C  
ATOM   2502  CG  ARG A 162      -1.936 -25.261 -26.288  1.00  2.220          C  
ATOM   2503  CD  ARG A 162      -0.536 -25.704 -26.444  1.00  2.220          C  
ATOM   2504  NE  ARG A 162       0.373 -24.542 -26.418  1.00  2.220          N  
ATOM   2505  CZ  ARG A 162       0.604 -23.700 -27.466  1.00  2.220          C  
ATOM   2506  NH1 ARG A 162      -0.007 -23.880 -28.625  1.00  2.220          N  
ATOM   2507  NH2 ARG A 162       1.441 -22.685 -27.328  1.00  2.220          N  
ATOM   2508  H   ARG A 162      -4.950 -25.535 -24.261  1.00  1.760          H  
ATOM   2509  HA  ARG A 162      -4.281 -25.045 -27.151  1.00  1.960          H  
ATOM   2510 1HB  ARG A 162      -2.845 -26.919 -25.343  1.00  2.660          H  
ATOM   2511 2HB  ARG A 162      -2.781 -27.031 -27.100  1.00  2.660          H  
ATOM   2512 1HG  ARG A 162      -2.185 -24.544 -27.069  1.00  2.660          H  
ATOM   2513 2HG  ARG A 162      -1.992 -24.780 -25.360  1.00  2.660          H  
ATOM   2514 1HD  ARG A 162      -0.270 -26.361 -25.616  1.00  2.660          H  
ATOM   2515 2HD  ARG A 162      -0.405 -26.235 -27.384  1.00  2.660          H  
ATOM   2516  HE  ARG A 162       0.884 -24.372 -25.558  1.00  2.660          H  
ATOM   2517 1HH1 ARG A 162      -0.652 -24.645 -28.748  1.00  2.660          H  
ATOM   2518 2HH1 ARG A 162       0.171 -23.249 -29.393  1.00  2.660          H  
ATOM   2519 1HH2 ARG A 162       1.915 -22.520 -26.433  1.00  2.660          H  
ATOM   2520 2HH2 ARG A 162       1.615 -22.061 -28.097  1.00  2.660          H  
ATOM   2521  N   PRO A 163      -6.091 -27.610 -26.081  1.00  1.160          N  
ATOM   2522  CA  PRO A 163      -7.053 -28.581 -26.565  1.00  1.310          C  
ATOM   2523  C   PRO A 163      -8.087 -28.021 -27.554  1.00  1.450          C  
ATOM   2524  O   PRO A 163      -8.511 -28.748 -28.454  1.00  1.930          O  
ATOM   2525  CB  PRO A 163      -7.716 -29.047 -25.266  1.00  1.970          C  
ATOM   2526  CG  PRO A 163      -6.628 -28.907 -24.232  1.00  1.970          C  
ATOM   2527  CD  PRO A 163      -5.917 -27.631 -24.608  1.00  1.970          C  
ATOM   2528  HA  PRO A 163      -6.506 -29.412 -27.031  1.00  1.570          H  
ATOM   2529 1HB  PRO A 163      -8.593 -28.417 -25.040  1.00  2.360          H  
ATOM   2530 2HB  PRO A 163      -8.078 -30.079 -25.377  1.00  2.360          H  
ATOM   2531 1HG  PRO A 163      -7.074 -28.849 -23.221  1.00  2.360          H  
ATOM   2532 2HG  PRO A 163      -5.972 -29.787 -24.242  1.00  2.360          H  
ATOM   2533 1HD  PRO A 163      -6.461 -26.809 -24.125  1.00  2.360          H  
ATOM   2534 2HD  PRO A 163      -4.862 -27.694 -24.314  1.00  2.360          H  
ATOM   2535  N   ALA A 164      -8.517 -26.752 -27.401  1.00  1.600          N  
ATOM   2536  CA  ALA A 164      -9.494 -26.231 -28.341  1.00  1.840          C  
ATOM   2537  C   ALA A 164      -9.562 -24.706 -28.320  1.00  1.720          C  
ATOM   2538  O   ALA A 164     -10.563 -24.137 -27.875  1.00  2.050          O  
ATOM   2539  CB  ALA A 164     -10.865 -26.822 -28.066  1.00  2.480          C  
ATOM   2540  H   ALA A 164      -8.194 -26.124 -26.657  1.00  1.920          H  
ATOM   2541  HA  ALA A 164      -9.182 -26.531 -29.341  1.00  2.210          H  
ATOM   2542 1HB  ALA A 164     -11.560 -26.457 -28.810  1.00  2.980          H  
ATOM   2543 2HB  ALA A 164     -10.824 -27.908 -28.126  1.00  2.980          H  
ATOM   2544 3HB  ALA A 164     -11.196 -26.539 -27.091  1.00  2.980          H  
ATOM   2545  N   PHE A 165      -8.527 -24.031 -28.795  1.00  1.590          N  
ATOM   2546  CA  PHE A 165      -8.538 -22.569 -28.760  1.00  1.520          C  
ATOM   2547  C   PHE A 165      -9.737 -21.975 -29.470  1.00  1.440          C  
ATOM   2548  O   PHE A 165     -10.395 -21.074 -28.947  1.00  1.420          O  
ATOM   2549  CB  PHE A 165      -7.271 -21.957 -29.318  1.00  2.160          C  
ATOM   2550  CG  PHE A 165      -7.356 -20.437 -29.429  1.00  2.160          C  
ATOM   2551  CD1 PHE A 165      -7.561 -19.632 -28.302  1.00  2.160          C  
ATOM   2552  CD2 PHE A 165      -7.172 -19.814 -30.650  1.00  2.160          C  
ATOM   2553  CE1 PHE A 165      -7.595 -18.262 -28.402  1.00  2.160          C  
ATOM   2554  CE2 PHE A 165      -7.193 -18.445 -30.748  1.00  2.160          C  
ATOM   2555  CZ  PHE A 165      -7.404 -17.668 -29.621  1.00  2.160          C  
ATOM   2556  H   PHE A 165      -7.724 -24.533 -29.162  1.00  1.910          H  
ATOM   2557  HA  PHE A 165      -8.595 -22.275 -27.710  1.00  1.820          H  
ATOM   2558 1HB  PHE A 165      -6.431 -22.218 -28.681  1.00  2.590          H  
ATOM   2559 2HB  PHE A 165      -7.073 -22.363 -30.311  1.00  2.590          H  
ATOM   2560  HD1 PHE A 165      -7.696 -20.104 -27.331  1.00  2.590          H  
ATOM   2561  HD2 PHE A 165      -6.998 -20.422 -31.545  1.00  2.590          H  
ATOM   2562  HE1 PHE A 165      -7.760 -17.653 -27.512  1.00  2.590          H  
ATOM   2563  HE2 PHE A 165      -7.042 -17.967 -31.720  1.00  2.590          H  
ATOM   2564  HZ  PHE A 165      -7.421 -16.584 -29.706  1.00  2.590          H  
ATOM   2565  N   GLU A 166     -10.031 -22.456 -30.666  1.00  1.450          N  
ATOM   2566  CA  GLU A 166     -11.141 -21.899 -31.414  1.00  1.410          C  
ATOM   2567  C   GLU A 166     -12.447 -22.031 -30.628  1.00  1.280          C  
ATOM   2568  O   GLU A 166     -13.307 -21.148 -30.698  1.00  1.240          O  
ATOM   2569  CB  GLU A 166     -11.255 -22.611 -32.760  1.00  1.990          C  
ATOM   2570  CG  GLU A 166     -10.049 -22.401 -33.682  1.00  1.990          C  
ATOM   2571  CD  GLU A 166      -8.881 -23.324 -33.355  1.00  1.990          C  
ATOM   2572  OE1 GLU A 166      -8.998 -24.103 -32.426  1.00  1.990          O  
ATOM   2573  OE2 GLU A 166      -7.901 -23.274 -34.052  1.00  1.990          O  
ATOM   2574  H   GLU A 166      -9.475 -23.214 -31.067  1.00  1.740          H  
ATOM   2575  HA  GLU A 166     -10.942 -20.840 -31.585  1.00  1.690          H  
ATOM   2576 1HB  GLU A 166     -11.377 -23.682 -32.597  1.00  2.390          H  
ATOM   2577 2HB  GLU A 166     -12.143 -22.258 -33.284  1.00  2.390          H  
ATOM   2578 1HG  GLU A 166     -10.358 -22.573 -34.713  1.00  2.390          H  
ATOM   2579 2HG  GLU A 166      -9.718 -21.363 -33.600  1.00  2.390          H  
ATOM   2580  N   ALA A 167     -12.611 -23.139 -29.887  1.00  1.270          N  
ATOM   2581  CA  ALA A 167     -13.803 -23.324 -29.073  1.00  1.220          C  
ATOM   2582  C   ALA A 167     -13.858 -22.255 -28.001  1.00  1.110          C  
ATOM   2583  O   ALA A 167     -14.940 -21.772 -27.665  1.00  1.090          O  
ATOM   2584  CB  ALA A 167     -13.840 -24.690 -28.431  1.00  1.730          C  
ATOM   2585  H   ALA A 167     -11.878 -23.840 -29.872  1.00  1.520          H  
ATOM   2586  HA  ALA A 167     -14.674 -23.210 -29.718  1.00  1.460          H  
ATOM   2587 1HB  ALA A 167     -14.751 -24.791 -27.841  1.00  2.070          H  
ATOM   2588 2HB  ALA A 167     -13.819 -25.455 -29.202  1.00  2.070          H  
ATOM   2589 3HB  ALA A 167     -12.985 -24.799 -27.783  1.00  2.070          H  
ATOM   2590  N   LEU A 168     -12.687 -21.883 -27.463  1.00  1.090          N  
ATOM   2591  CA  LEU A 168     -12.633 -20.879 -26.415  1.00  1.040          C  
ATOM   2592  C   LEU A 168     -13.136 -19.579 -26.998  1.00  0.980          C  
ATOM   2593  O   LEU A 168     -13.970 -18.908 -26.401  1.00  1.030          O  
ATOM   2594  CB  LEU A 168     -11.191 -20.698 -25.893  1.00  1.480          C  
ATOM   2595  CG  LEU A 168     -10.939 -19.697 -24.715  1.00  1.480          C  
ATOM   2596  CD1 LEU A 168     -11.705 -20.133 -23.486  1.00  1.480          C  
ATOM   2597  CD2 LEU A 168      -9.440 -19.644 -24.411  1.00  1.480          C  
ATOM   2598  H   LEU A 168     -11.825 -22.344 -27.781  1.00  1.310          H  
ATOM   2599  HA  LEU A 168     -13.284 -21.188 -25.607  1.00  1.250          H  
ATOM   2600 1HB  LEU A 168     -10.814 -21.649 -25.630  1.00  1.770          H  
ATOM   2601 2HB  LEU A 168     -10.590 -20.328 -26.708  1.00  1.770          H  
ATOM   2602  HG  LEU A 168     -11.277 -18.718 -24.993  1.00  1.770          H  
ATOM   2603 1HD1 LEU A 168     -11.523 -19.441 -22.674  1.00  1.770          H  
ATOM   2604 2HD1 LEU A 168     -12.764 -20.156 -23.699  1.00  1.770          H  
ATOM   2605 3HD1 LEU A 168     -11.375 -21.110 -23.193  1.00  1.770          H  
ATOM   2606 1HD2 LEU A 168      -9.250 -18.945 -23.598  1.00  1.770          H  
ATOM   2607 2HD2 LEU A 168      -9.087 -20.638 -24.121  1.00  1.770          H  
ATOM   2608 3HD2 LEU A 168      -8.900 -19.316 -25.298  1.00  1.770          H  
ATOM   2609  N   LEU A 169     -12.687 -19.234 -28.200  1.00  0.950          N  
ATOM   2610  CA  LEU A 169     -13.151 -17.986 -28.786  1.00  0.970          C  
ATOM   2611  C   LEU A 169     -14.665 -17.983 -28.992  1.00  0.960          C  
ATOM   2612  O   LEU A 169     -15.316 -16.957 -28.762  1.00  0.970          O  
ATOM   2613  CB  LEU A 169     -12.454 -17.712 -30.098  1.00  1.350          C  
ATOM   2614  CG  LEU A 169     -10.974 -17.359 -30.065  1.00  1.350          C  
ATOM   2615  CD1 LEU A 169     -10.494 -17.307 -31.493  1.00  1.350          C  
ATOM   2616  CD2 LEU A 169     -10.762 -16.000 -29.375  1.00  1.350          C  
ATOM   2617  H   LEU A 169     -11.981 -19.829 -28.652  1.00  1.140          H  
ATOM   2618  HA  LEU A 169     -12.923 -17.185 -28.098  1.00  1.160          H  
ATOM   2619 1HB  LEU A 169     -12.553 -18.609 -30.704  1.00  1.620          H  
ATOM   2620 2HB  LEU A 169     -12.971 -16.898 -30.582  1.00  1.620          H  
ATOM   2621  HG  LEU A 169     -10.411 -18.133 -29.536  1.00  1.620          H  
ATOM   2622 1HD1 LEU A 169      -9.451 -17.051 -31.532  1.00  1.620          H  
ATOM   2623 2HD1 LEU A 169     -10.644 -18.275 -31.970  1.00  1.620          H  
ATOM   2624 3HD1 LEU A 169     -11.057 -16.552 -32.013  1.00  1.620          H  
ATOM   2625 1HD2 LEU A 169      -9.705 -15.753 -29.388  1.00  1.620          H  
ATOM   2626 2HD2 LEU A 169     -11.317 -15.236 -29.906  1.00  1.620          H  
ATOM   2627 3HD2 LEU A 169     -11.095 -16.035 -28.346  1.00  1.620          H  
ATOM   2628  N   VAL A 170     -15.233 -19.122 -29.397  1.00  1.000          N  
ATOM   2629  CA  VAL A 170     -16.681 -19.217 -29.555  1.00  1.020          C  
ATOM   2630  C   VAL A 170     -17.390 -19.048 -28.203  1.00  0.970          C  
ATOM   2631  O   VAL A 170     -18.411 -18.360 -28.131  1.00  0.960          O  
ATOM   2632  CB  VAL A 170     -17.098 -20.522 -30.240  1.00  1.420          C  
ATOM   2633  CG1 VAL A 170     -18.641 -20.673 -30.208  1.00  1.420          C  
ATOM   2634  CG2 VAL A 170     -16.587 -20.486 -31.685  1.00  1.420          C  
ATOM   2635  H   VAL A 170     -14.626 -19.917 -29.637  1.00  1.200          H  
ATOM   2636  HA  VAL A 170     -16.999 -18.402 -30.204  1.00  1.220          H  
ATOM   2637  HB  VAL A 170     -16.660 -21.371 -29.712  1.00  1.700          H  
ATOM   2638 1HG1 VAL A 170     -18.921 -21.600 -30.706  1.00  1.700          H  
ATOM   2639 2HG1 VAL A 170     -19.001 -20.704 -29.182  1.00  1.700          H  
ATOM   2640 3HG1 VAL A 170     -19.101 -19.830 -30.725  1.00  1.700          H  
ATOM   2641 1HG2 VAL A 170     -16.863 -21.408 -32.195  1.00  1.700          H  
ATOM   2642 2HG2 VAL A 170     -17.027 -19.636 -32.206  1.00  1.700          H  
ATOM   2643 3HG2 VAL A 170     -15.504 -20.384 -31.686  1.00  1.700          H  
ATOM   2644  N   ILE A 171     -16.867 -19.678 -27.142  1.00  0.960          N  
ATOM   2645  CA  ILE A 171     -17.473 -19.557 -25.817  1.00  0.950          C  
ATOM   2646  C   ILE A 171     -17.478 -18.093 -25.399  1.00  0.960          C  
ATOM   2647  O   ILE A 171     -18.478 -17.601 -24.869  1.00  0.960          O  
ATOM   2648  CB  ILE A 171     -16.687 -20.382 -24.756  1.00  1.330          C  
ATOM   2649  CG1 ILE A 171     -16.858 -21.912 -25.035  1.00  1.330          C  
ATOM   2650  CG2 ILE A 171     -17.188 -20.007 -23.318  1.00  1.330          C  
ATOM   2651  CD1 ILE A 171     -15.864 -22.818 -24.274  1.00  1.330          C  
ATOM   2652  H   ILE A 171     -16.055 -20.288 -27.284  1.00  1.150          H  
ATOM   2653  HA  ILE A 171     -18.496 -19.915 -25.861  1.00  1.140          H  
ATOM   2654  HB  ILE A 171     -15.625 -20.161 -24.837  1.00  1.600          H  
ATOM   2655 1HG1 ILE A 171     -17.869 -22.203 -24.755  1.00  1.600          H  
ATOM   2656 2HG1 ILE A 171     -16.742 -22.087 -26.095  1.00  1.600          H  
ATOM   2657 1HG2 ILE A 171     -16.658 -20.567 -22.580  1.00  1.600          H  
ATOM   2658 2HG2 ILE A 171     -17.034 -18.947 -23.119  1.00  1.600          H  
ATOM   2659 3HG2 ILE A 171     -18.252 -20.232 -23.237  1.00  1.600          H  
ATOM   2660 1HD1 ILE A 171     -16.057 -23.859 -24.533  1.00  1.600          H  
ATOM   2661 2HD1 ILE A 171     -14.847 -22.566 -24.557  1.00  1.600          H  
ATOM   2662 3HD1 ILE A 171     -15.982 -22.694 -23.206  1.00  1.600          H  
ATOM   2663  N   LEU A 172     -16.353 -17.420 -25.615  1.00  0.980          N  
ATOM   2664  CA  LEU A 172     -16.159 -16.010 -25.303  1.00  1.050          C  
ATOM   2665  C   LEU A 172     -17.131 -15.129 -26.093  1.00  0.950          C  
ATOM   2666  O   LEU A 172     -17.712 -14.194 -25.526  1.00  0.930          O  
ATOM   2667  CB  LEU A 172     -14.712 -15.719 -25.652  1.00  1.440          C  
ATOM   2668  CG  LEU A 172     -13.672 -15.940 -24.537  1.00  1.440          C  
ATOM   2669  CD1 LEU A 172     -13.998 -17.275 -23.662  1.00  1.440          C  
ATOM   2670  CD2 LEU A 172     -12.330 -16.090 -25.246  1.00  1.440          C  
ATOM   2671  H   LEU A 172     -15.564 -17.933 -26.013  1.00  1.180          H  
ATOM   2672  HA  LEU A 172     -16.332 -15.841 -24.253  1.00  1.260          H  
ATOM   2673 1HB  LEU A 172     -14.436 -16.338 -26.484  1.00  1.730          H  
ATOM   2674 2HB  LEU A 172     -14.638 -14.678 -25.967  1.00  1.730          H  
ATOM   2675  HG  LEU A 172     -13.634 -15.090 -23.906  1.00  1.730          H  
ATOM   2676 1HD1 LEU A 172     -13.262 -17.448 -22.918  1.00  1.730          H  
ATOM   2677 2HD1 LEU A 172     -14.951 -17.174 -23.160  1.00  1.730          H  
ATOM   2678 3HD1 LEU A 172     -14.030 -18.136 -24.269  1.00  1.730          H  
ATOM   2679 1HD2 LEU A 172     -11.526 -16.228 -24.540  1.00  1.730          H  
ATOM   2680 2HD2 LEU A 172     -12.365 -16.938 -25.903  1.00  1.730          H  
ATOM   2681 3HD2 LEU A 172     -12.149 -15.195 -25.834  1.00  1.730          H  
ATOM   2682  N   LEU A 173     -17.370 -15.455 -27.363  1.00  0.950          N  
ATOM   2683  CA  LEU A 173     -18.335 -14.730 -28.176  1.00  0.950          C  
ATOM   2684  C   LEU A 173     -19.739 -14.888 -27.599  1.00  0.920          C  
ATOM   2685  O   LEU A 173     -20.468 -13.898 -27.467  1.00  0.940          O  
ATOM   2686  CB  LEU A 173     -18.274 -15.232 -29.632  1.00  1.330          C  
ATOM   2687  CG  LEU A 173     -19.268 -14.641 -30.672  1.00  1.330          C  
ATOM   2688  CD1 LEU A 173     -19.133 -13.118 -30.772  1.00  1.330          C  
ATOM   2689  CD2 LEU A 173     -18.935 -15.283 -32.040  1.00  1.330          C  
ATOM   2690  H   LEU A 173     -16.800 -16.188 -27.802  1.00  1.140          H  
ATOM   2691  HA  LEU A 173     -18.069 -13.676 -28.150  1.00  1.140          H  
ATOM   2692 1HB  LEU A 173     -17.272 -15.090 -30.010  1.00  1.600          H  
ATOM   2693 2HB  LEU A 173     -18.458 -16.303 -29.609  1.00  1.600          H  
ATOM   2694  HG  LEU A 173     -20.295 -14.878 -30.383  1.00  1.600          H  
ATOM   2695 1HD1 LEU A 173     -19.828 -12.738 -31.518  1.00  1.600          H  
ATOM   2696 2HD1 LEU A 173     -19.355 -12.650 -29.814  1.00  1.600          H  
ATOM   2697 3HD1 LEU A 173     -18.136 -12.867 -31.067  1.00  1.600          H  
ATOM   2698 1HD2 LEU A 173     -19.615 -14.900 -32.804  1.00  1.600          H  
ATOM   2699 2HD2 LEU A 173     -17.909 -15.040 -32.308  1.00  1.600          H  
ATOM   2700 3HD2 LEU A 173     -19.040 -16.366 -31.968  1.00  1.600          H  
ATOM   2701  N   LEU A 174     -20.112 -16.127 -27.242  1.00  0.910          N  
ATOM   2702  CA  LEU A 174     -21.415 -16.416 -26.656  1.00  0.940          C  
ATOM   2703  C   LEU A 174     -21.572 -15.739 -25.291  1.00  0.890          C  
ATOM   2704  O   LEU A 174     -22.662 -15.278 -24.945  1.00  0.920          O  
ATOM   2705  CB  LEU A 174     -21.603 -17.930 -26.528  1.00  1.300          C  
ATOM   2706  CG  LEU A 174     -21.736 -18.726 -27.866  1.00  1.300          C  
ATOM   2707  CD1 LEU A 174     -21.689 -20.215 -27.554  1.00  1.300          C  
ATOM   2708  CD2 LEU A 174     -23.049 -18.367 -28.583  1.00  1.300          C  
ATOM   2709  H   LEU A 174     -19.461 -16.901 -27.414  1.00  1.090          H  
ATOM   2710  HA  LEU A 174     -22.175 -16.010 -27.311  1.00  1.130          H  
ATOM   2711 1HB  LEU A 174     -20.741 -18.330 -25.995  1.00  1.560          H  
ATOM   2712 2HB  LEU A 174     -22.492 -18.120 -25.931  1.00  1.560          H  
ATOM   2713  HG  LEU A 174     -20.897 -18.488 -28.518  1.00  1.560          H  
ATOM   2714 1HD1 LEU A 174     -21.763 -20.783 -28.481  1.00  1.560          H  
ATOM   2715 2HD1 LEU A 174     -20.744 -20.449 -27.062  1.00  1.560          H  
ATOM   2716 3HD1 LEU A 174     -22.515 -20.479 -26.899  1.00  1.560          H  
ATOM   2717 1HD2 LEU A 174     -23.117 -18.941 -29.506  1.00  1.560          H  
ATOM   2718 2HD2 LEU A 174     -23.895 -18.610 -27.941  1.00  1.560          H  
ATOM   2719 3HD2 LEU A 174     -23.076 -17.312 -28.828  1.00  1.560          H  
ATOM   2720  N   THR A 175     -20.483 -15.676 -24.520  1.00  0.840          N  
ATOM   2721  CA  THR A 175     -20.467 -15.040 -23.204  1.00  0.850          C  
ATOM   2722  C   THR A 175     -20.865 -13.574 -23.364  1.00  0.840          C  
ATOM   2723  O   THR A 175     -21.728 -13.058 -22.633  1.00  0.900          O  
ATOM   2724  CB  THR A 175     -19.051 -15.159 -22.591  1.00  1.190          C  
ATOM   2725  OG1 THR A 175     -18.724 -16.546 -22.406  1.00  1.190          O  
ATOM   2726  CG2 THR A 175     -18.941 -14.442 -21.287  1.00  1.190          C  
ATOM   2727  H   THR A 175     -19.636 -16.140 -24.848  1.00  1.010          H  
ATOM   2728  HA  THR A 175     -21.189 -15.537 -22.557  1.00  1.020          H  
ATOM   2729  HB  THR A 175     -18.340 -14.722 -23.266  1.00  1.420          H  
ATOM   2730  HG1 THR A 175     -18.709 -16.985 -23.283  1.00  1.420          H  
ATOM   2731 1HG2 THR A 175     -17.941 -14.541 -20.921  1.00  1.420          H  
ATOM   2732 2HG2 THR A 175     -19.165 -13.390 -21.423  1.00  1.420          H  
ATOM   2733 3HG2 THR A 175     -19.625 -14.873 -20.582  1.00  1.420          H  
ATOM   2734  N   VAL A 176     -20.250 -12.918 -24.352  1.00  0.810          N  
ATOM   2735  CA  VAL A 176     -20.562 -11.537 -24.658  1.00  0.820          C  
ATOM   2736  C   VAL A 176     -21.997 -11.408 -25.176  1.00  0.820          C  
ATOM   2737  O   VAL A 176     -22.715 -10.497 -24.776  1.00  0.830          O  
ATOM   2738  CB  VAL A 176     -19.576 -10.948 -25.668  1.00  1.140          C  
ATOM   2739  CG1 VAL A 176     -20.037  -9.577 -26.073  1.00  1.140          C  
ATOM   2740  CG2 VAL A 176     -18.193 -10.870 -25.045  1.00  1.140          C  
ATOM   2741  H   VAL A 176     -19.511 -13.406 -24.872  1.00  0.970          H  
ATOM   2742  HA  VAL A 176     -20.476 -10.960 -23.738  1.00  0.980          H  
ATOM   2743  HB  VAL A 176     -19.544 -11.581 -26.560  1.00  1.370          H  
ATOM   2744 1HG1 VAL A 176     -19.353  -9.182 -26.755  1.00  1.370          H  
ATOM   2745 2HG1 VAL A 176     -21.021  -9.607 -26.532  1.00  1.370          H  
ATOM   2746 3HG1 VAL A 176     -20.070  -8.949 -25.196  1.00  1.370          H  
ATOM   2747 1HG2 VAL A 176     -17.498 -10.459 -25.769  1.00  1.370          H  
ATOM   2748 2HG2 VAL A 176     -18.226 -10.229 -24.162  1.00  1.370          H  
ATOM   2749 3HG2 VAL A 176     -17.865 -11.858 -24.754  1.00  1.370          H  
ATOM   2750  N   LEU A 177     -22.430 -12.306 -26.065  1.00  0.840          N  
ATOM   2751  CA  LEU A 177     -23.790 -12.240 -26.582  1.00  0.920          C  
ATOM   2752  C   LEU A 177     -24.817 -12.246 -25.437  1.00  1.020          C  
ATOM   2753  O   LEU A 177     -25.844 -11.558 -25.525  1.00  1.080          O  
ATOM   2754  CB  LEU A 177     -24.043 -13.406 -27.543  1.00  1.260          C  
ATOM   2755  CG  LEU A 177     -25.424 -13.486 -28.257  1.00  1.260          C  
ATOM   2756  CD1 LEU A 177     -25.658 -12.234 -29.145  1.00  1.260          C  
ATOM   2757  CD2 LEU A 177     -25.443 -14.771 -29.095  1.00  1.260          C  
ATOM   2758  H   LEU A 177     -21.789 -13.023 -26.417  1.00  1.010          H  
ATOM   2759  HA  LEU A 177     -23.887 -11.308 -27.128  1.00  1.100          H  
ATOM   2760 1HB  LEU A 177     -23.265 -13.381 -28.308  1.00  1.510          H  
ATOM   2761 2HB  LEU A 177     -23.925 -14.327 -26.981  1.00  1.510          H  
ATOM   2762  HG  LEU A 177     -26.223 -13.527 -27.512  1.00  1.510          H  
ATOM   2763 1HD1 LEU A 177     -26.628 -12.320 -29.638  1.00  1.510          H  
ATOM   2764 2HD1 LEU A 177     -25.653 -11.330 -28.542  1.00  1.510          H  
ATOM   2765 3HD1 LEU A 177     -24.875 -12.175 -29.899  1.00  1.510          H  
ATOM   2766 1HD2 LEU A 177     -26.408 -14.866 -29.600  1.00  1.510          H  
ATOM   2767 2HD2 LEU A 177     -24.646 -14.738 -29.842  1.00  1.510          H  
ATOM   2768 3HD2 LEU A 177     -25.290 -15.627 -28.440  1.00  1.510          H  
ATOM   2769  N   VAL A 178     -24.571 -13.021 -24.375  1.00  1.090          N  
ATOM   2770  CA  VAL A 178     -25.497 -13.003 -23.249  1.00  1.290          C  
ATOM   2771  C   VAL A 178     -25.506 -11.617 -22.592  1.00  1.350          C  
ATOM   2772  O   VAL A 178     -26.586 -11.107 -22.269  1.00  1.640          O  
ATOM   2773  CB  VAL A 178     -25.166 -14.073 -22.190  1.00  1.730          C  
ATOM   2774  CG1 VAL A 178     -26.076 -13.877 -20.936  1.00  1.730          C  
ATOM   2775  CG2 VAL A 178     -25.377 -15.447 -22.779  1.00  1.730          C  
ATOM   2776  H   VAL A 178     -23.749 -13.635 -24.388  1.00  1.310          H  
ATOM   2777  HA  VAL A 178     -26.496 -13.211 -23.630  1.00  1.550          H  
ATOM   2778  HB  VAL A 178     -24.126 -13.968 -21.885  1.00  2.070          H  
ATOM   2779 1HG1 VAL A 178     -25.830 -14.636 -20.193  1.00  2.070          H  
ATOM   2780 2HG1 VAL A 178     -25.929 -12.897 -20.495  1.00  2.070          H  
ATOM   2781 3HG1 VAL A 178     -27.121 -13.979 -21.227  1.00  2.070          H  
ATOM   2782 1HG2 VAL A 178     -25.136 -16.205 -22.036  1.00  2.070          H  
ATOM   2783 2HG2 VAL A 178     -26.417 -15.553 -23.086  1.00  2.070          H  
ATOM   2784 3HG2 VAL A 178     -24.737 -15.574 -23.644  1.00  2.070          H  
ATOM   2785  N   SER A 179     -24.320 -11.022 -22.354  1.00  1.530          N  
ATOM   2786  CA  SER A 179     -24.280  -9.690 -21.732  1.00  1.600          C  
ATOM   2787  C   SER A 179     -24.952  -8.657 -22.637  1.00  1.340          C  
ATOM   2788  O   SER A 179     -25.588  -7.714 -22.144  1.00  1.340          O  
ATOM   2789  CB  SER A 179     -22.850  -9.267 -21.473  1.00  2.210          C  
ATOM   2790  OG  SER A 179     -22.193  -8.969 -22.653  1.00  2.210          O  
ATOM   2791  H   SER A 179     -23.447 -11.517 -22.582  1.00  1.840          H  
ATOM   2792  HA  SER A 179     -24.819  -9.730 -20.788  1.00  1.920          H  
ATOM   2793 1HB  SER A 179     -22.823  -8.425 -20.816  1.00  2.650          H  
ATOM   2794 2HB  SER A 179     -22.339 -10.070 -20.991  1.00  2.650          H  
ATOM   2795  HG  SER A 179     -21.265  -8.893 -22.428  1.00  2.650          H  
ATOM   2796  N   PHE A 180     -24.876  -8.878 -23.957  1.00  1.190          N  
ATOM   2797  CA  PHE A 180     -25.521  -8.030 -24.953  1.00  1.030          C  
ATOM   2798  C   PHE A 180     -27.015  -8.069 -24.742  1.00  0.950          C  
ATOM   2799  O   PHE A 180     -27.650  -7.021 -24.626  1.00  0.990          O  
ATOM   2800  CB  PHE A 180     -25.143  -8.445 -26.376  1.00  1.510          C  
ATOM   2801  CG  PHE A 180     -25.796  -7.662 -27.418  1.00  1.510          C  
ATOM   2802  CD1 PHE A 180     -25.371  -6.379 -27.720  1.00  1.510          C  
ATOM   2803  CD2 PHE A 180     -26.856  -8.203 -28.119  1.00  1.510          C  
ATOM   2804  CE1 PHE A 180     -26.005  -5.661 -28.698  1.00  1.510          C  
ATOM   2805  CE2 PHE A 180     -27.482  -7.483 -29.098  1.00  1.510          C  
ATOM   2806  CZ  PHE A 180     -27.056  -6.208 -29.388  1.00  1.510          C  
ATOM   2807  H   PHE A 180     -24.261  -9.640 -24.265  1.00  1.430          H  
ATOM   2808  HA  PHE A 180     -25.207  -7.001 -24.801  1.00  1.240          H  
ATOM   2809 1HB  PHE A 180     -24.072  -8.385 -26.510  1.00  1.810          H  
ATOM   2810 2HB  PHE A 180     -25.415  -9.461 -26.528  1.00  1.810          H  
ATOM   2811  HD1 PHE A 180     -24.534  -5.941 -27.176  1.00  1.810          H  
ATOM   2812  HD2 PHE A 180     -27.195  -9.214 -27.884  1.00  1.810          H  
ATOM   2813  HE1 PHE A 180     -25.682  -4.659 -28.927  1.00  1.810          H  
ATOM   2814  HE2 PHE A 180     -28.318  -7.916 -29.644  1.00  1.810          H  
ATOM   2815  HZ  PHE A 180     -27.557  -5.631 -30.164  1.00  1.810          H  
ATOM   2816  N   PHE A 181     -27.575  -9.289 -24.662  1.00  1.000          N  
ATOM   2817  CA  PHE A 181     -29.002  -9.435 -24.422  1.00  1.130          C  
ATOM   2818  C   PHE A 181     -29.410  -8.724 -23.149  1.00  1.180          C  
ATOM   2819  O   PHE A 181     -30.363  -7.937 -23.132  1.00  1.230          O  
ATOM   2820  CB  PHE A 181     -29.404 -10.908 -24.235  1.00  1.530          C  
ATOM   2821  CG  PHE A 181     -30.859 -11.052 -23.809  1.00  1.530          C  
ATOM   2822  CD1 PHE A 181     -31.873 -11.092 -24.739  1.00  1.530          C  
ATOM   2823  CD2 PHE A 181     -31.206 -11.093 -22.450  1.00  1.530          C  
ATOM   2824  CE1 PHE A 181     -33.190 -11.172 -24.341  1.00  1.530          C  
ATOM   2825  CE2 PHE A 181     -32.515 -11.164 -22.056  1.00  1.530          C  
ATOM   2826  CZ  PHE A 181     -33.511 -11.202 -23.003  1.00  1.530          C  
ATOM   2827  H   PHE A 181     -26.984 -10.112 -24.802  1.00  1.200          H  
ATOM   2828  HA  PHE A 181     -29.541  -9.015 -25.262  1.00  1.360          H  
ATOM   2829 1HB  PHE A 181     -29.254 -11.447 -25.168  1.00  1.840          H  
ATOM   2830 2HB  PHE A 181     -28.773 -11.374 -23.481  1.00  1.840          H  
ATOM   2831  HD1 PHE A 181     -31.630 -11.053 -25.799  1.00  1.840          H  
ATOM   2832  HD2 PHE A 181     -30.422 -11.060 -21.694  1.00  1.840          H  
ATOM   2833  HE1 PHE A 181     -33.980 -11.197 -25.091  1.00  1.840          H  
ATOM   2834  HE2 PHE A 181     -32.767 -11.188 -20.995  1.00  1.840          H  
ATOM   2835  HZ  PHE A 181     -34.552 -11.257 -22.695  1.00  1.840          H  
ATOM   2836  N   LEU A 182     -28.680  -8.962 -22.063  1.00  1.250          N  
ATOM   2837  CA  LEU A 182     -29.104  -8.350 -20.823  1.00  1.370          C  
ATOM   2838  C   LEU A 182     -29.072  -6.837 -20.953  1.00  1.270          C  
ATOM   2839  O   LEU A 182     -30.005  -6.137 -20.539  1.00  1.340          O  
ATOM   2840  CB  LEU A 182     -28.148  -8.739 -19.681  1.00  1.870          C  
ATOM   2841  CG  LEU A 182     -28.132 -10.209 -19.204  1.00  1.870          C  
ATOM   2842  CD1 LEU A 182     -26.969 -10.372 -18.190  1.00  1.870          C  
ATOM   2843  CD2 LEU A 182     -29.469 -10.585 -18.575  1.00  1.870          C  
ATOM   2844  H   LEU A 182     -27.886  -9.609 -22.103  1.00  1.500          H  
ATOM   2845  HA  LEU A 182     -30.109  -8.669 -20.607  1.00  1.640          H  
ATOM   2846 1HB  LEU A 182     -27.141  -8.510 -20.011  1.00  2.240          H  
ATOM   2847 2HB  LEU A 182     -28.372  -8.109 -18.819  1.00  2.240          H  
ATOM   2848  HG  LEU A 182     -27.936 -10.866 -20.054  1.00  2.240          H  
ATOM   2849 1HD1 LEU A 182     -26.921 -11.407 -17.852  1.00  2.240          H  
ATOM   2850 2HD1 LEU A 182     -26.027 -10.109 -18.665  1.00  2.240          H  
ATOM   2851 3HD1 LEU A 182     -27.132  -9.717 -17.330  1.00  2.240          H  
ATOM   2852 1HD2 LEU A 182     -29.427 -11.622 -18.242  1.00  2.240          H  
ATOM   2853 2HD2 LEU A 182     -29.659  -9.943 -17.726  1.00  2.240          H  
ATOM   2854 3HD2 LEU A 182     -30.273 -10.479 -19.294  1.00  2.240          H  
ATOM   2855  N   THR A 183     -28.051  -6.317 -21.607  1.00  1.210          N  
ATOM   2856  CA  THR A 183     -27.935  -4.893 -21.728  1.00  1.260          C  
ATOM   2857  C   THR A 183     -29.069  -4.278 -22.549  1.00  1.220          C  
ATOM   2858  O   THR A 183     -29.665  -3.287 -22.116  1.00  1.300          O  
ATOM   2859  CB  THR A 183     -26.603  -4.496 -22.370  1.00  1.740          C  
ATOM   2860  OG1 THR A 183     -25.519  -5.005 -21.599  1.00  1.740          O  
ATOM   2861  CG2 THR A 183     -26.513  -3.001 -22.306  1.00  1.740          C  
ATOM   2862  H   THR A 183     -27.292  -6.910 -21.946  1.00  1.450          H  
ATOM   2863  HA  THR A 183     -27.962  -4.468 -20.735  1.00  1.510          H  
ATOM   2864  HB  THR A 183     -26.543  -4.856 -23.400  1.00  2.090          H  
ATOM   2865  HG1 THR A 183     -25.432  -5.974 -21.759  1.00  2.090          H  
ATOM   2866 1HG2 THR A 183     -25.578  -2.692 -22.730  1.00  2.090          H  
ATOM   2867 2HG2 THR A 183     -27.319  -2.548 -22.841  1.00  2.090          H  
ATOM   2868 3HG2 THR A 183     -26.567  -2.691 -21.266  1.00  2.090          H  
ATOM   2869  N   THR A 184     -29.393  -4.854 -23.720  1.00  1.210          N  
ATOM   2870  CA  THR A 184     -30.386  -4.213 -24.582  1.00  1.380          C  
ATOM   2871  C   THR A 184     -31.839  -4.543 -24.254  1.00  1.480          C  
ATOM   2872  O   THR A 184     -32.726  -3.744 -24.568  1.00  1.770          O  
ATOM   2873  CB  THR A 184     -30.155  -4.571 -26.078  1.00  1.860          C  
ATOM   2874  OG1 THR A 184     -30.327  -5.967 -26.290  1.00  1.860          O  
ATOM   2875  CG2 THR A 184     -28.762  -4.203 -26.486  1.00  1.860          C  
ATOM   2876  H   THR A 184     -28.893  -5.695 -24.035  1.00  1.450          H  
ATOM   2877  HA  THR A 184     -30.261  -3.138 -24.479  1.00  1.660          H  
ATOM   2878  HB  THR A 184     -30.866  -4.029 -26.697  1.00  2.240          H  
ATOM   2879  HG1 THR A 184     -31.269  -6.171 -26.325  1.00  2.240          H  
ATOM   2880 1HG2 THR A 184     -28.616  -4.454 -27.531  1.00  2.240          H  
ATOM   2881 2HG2 THR A 184     -28.641  -3.147 -26.351  1.00  2.240          H  
ATOM   2882 3HG2 THR A 184     -28.036  -4.743 -25.881  1.00  2.240          H  
ATOM   2883  N   PHE A 185     -32.104  -5.655 -23.571  1.00  1.440          N  
ATOM   2884  CA  PHE A 185     -33.486  -6.013 -23.270  1.00  1.730          C  
ATOM   2885  C   PHE A 185     -33.976  -5.731 -21.854  1.00  1.760          C  
ATOM   2886  O   PHE A 185     -35.183  -5.576 -21.666  1.00  2.240          O  
ATOM   2887  CB  PHE A 185     -33.722  -7.485 -23.591  1.00  2.310          C  
ATOM   2888  CG  PHE A 185     -33.707  -7.780 -25.061  1.00  2.310          C  
ATOM   2889  CD1 PHE A 185     -32.537  -8.068 -25.709  1.00  2.310          C  
ATOM   2890  CD2 PHE A 185     -34.884  -7.795 -25.790  1.00  2.310          C  
ATOM   2891  CE1 PHE A 185     -32.508  -8.357 -27.047  1.00  2.310          C  
ATOM   2892  CE2 PHE A 185     -34.871  -8.087 -27.137  1.00  2.310          C  
ATOM   2893  CZ  PHE A 185     -33.676  -8.368 -27.766  1.00  2.310          C  
ATOM   2894  H   PHE A 185     -31.350  -6.308 -23.346  1.00  1.730          H  
ATOM   2895  HA  PHE A 185     -34.120  -5.440 -23.945  1.00  2.080          H  
ATOM   2896 1HB  PHE A 185     -32.943  -8.085 -23.114  1.00  2.770          H  
ATOM   2897 2HB  PHE A 185     -34.676  -7.805 -23.180  1.00  2.770          H  
ATOM   2898  HD1 PHE A 185     -31.621  -8.064 -25.144  1.00  2.770          H  
ATOM   2899  HD2 PHE A 185     -35.828  -7.575 -25.288  1.00  2.770          H  
ATOM   2900  HE1 PHE A 185     -31.558  -8.580 -27.536  1.00  2.770          H  
ATOM   2901  HE2 PHE A 185     -35.804  -8.098 -27.705  1.00  2.770          H  
ATOM   2902  HZ  PHE A 185     -33.659  -8.598 -28.830  1.00  2.770          H  
ATOM   2903  N   VAL A 186     -33.094  -5.681 -20.847  1.00  1.510          N  
ATOM   2904  CA  VAL A 186     -33.588  -5.509 -19.484  1.00  1.790          C  
ATOM   2905  C   VAL A 186     -33.023  -4.332 -18.650  1.00  1.590          C  
ATOM   2906  O   VAL A 186     -33.451  -4.154 -17.508  1.00  1.760          O  
ATOM   2907  CB  VAL A 186     -33.483  -6.868 -18.738  1.00  2.390          C  
ATOM   2908  CG1 VAL A 186     -34.414  -7.909 -19.357  1.00  2.390          C  
ATOM   2909  CG2 VAL A 186     -32.126  -7.429 -18.901  1.00  2.390          C  
ATOM   2910  H   VAL A 186     -32.087  -5.797 -20.987  1.00  1.810          H  
ATOM   2911  HA  VAL A 186     -34.656  -5.318 -19.563  1.00  2.150          H  
ATOM   2912  HB  VAL A 186     -33.735  -6.722 -17.696  1.00  2.870          H  
ATOM   2913 1HG1 VAL A 186     -34.312  -8.850 -18.817  1.00  2.870          H  
ATOM   2914 2HG1 VAL A 186     -35.443  -7.560 -19.290  1.00  2.870          H  
ATOM   2915 3HG1 VAL A 186     -34.157  -8.072 -20.398  1.00  2.870          H  
ATOM   2916 1HG2 VAL A 186     -32.069  -8.383 -18.393  1.00  2.870          H  
ATOM   2917 2HG2 VAL A 186     -31.948  -7.582 -19.951  1.00  2.870          H  
ATOM   2918 3HG2 VAL A 186     -31.385  -6.754 -18.504  1.00  2.870          H  
ATOM   2919  N   MET A 187     -32.087  -3.533 -19.185  1.00  1.430          N  
ATOM   2920  CA  MET A 187     -31.551  -2.386 -18.419  1.00  1.650          C  
ATOM   2921  C   MET A 187     -32.384  -1.111 -18.609  1.00  1.680          C  
ATOM   2922  O   MET A 187     -32.787  -0.776 -19.734  1.00  1.900          O  
ATOM   2923  CB  MET A 187     -30.105  -2.074 -18.811  1.00  2.220          C  
ATOM   2924  CG  MET A 187     -29.100  -3.150 -18.505  1.00  2.220          C  
ATOM   2925  SD  MET A 187     -28.940  -3.529 -16.758  1.00  2.220          S  
ATOM   2926  CE  MET A 187     -28.146  -2.108 -16.022  1.00  2.220          C  
ATOM   2927  H   MET A 187     -31.762  -3.702 -20.129  1.00  1.720          H  
ATOM   2928  HA  MET A 187     -31.580  -2.638 -17.359  1.00  1.980          H  
ATOM   2929 1HB  MET A 187     -30.061  -1.914 -19.888  1.00  2.670          H  
ATOM   2930 2HB  MET A 187     -29.793  -1.143 -18.339  1.00  2.670          H  
ATOM   2931 1HG  MET A 187     -29.419  -4.060 -19.011  1.00  2.670          H  
ATOM   2932 2HG  MET A 187     -28.125  -2.860 -18.888  1.00  2.670          H  
ATOM   2933 1HE  MET A 187     -28.023  -2.287 -14.952  1.00  2.670          H  
ATOM   2934 2HE  MET A 187     -27.167  -1.953 -16.479  1.00  2.670          H  
ATOM   2935 3HE  MET A 187     -28.764  -1.220 -16.165  1.00  2.670          H  
ATOM   2936  N   THR A 188     -32.593  -0.364 -17.518  1.00  2.250          N  
ATOM   2937  CA  THR A 188     -33.302   0.923 -17.570  1.00  2.530          C  
ATOM   2938  C   THR A 188     -32.496   1.981 -18.346  1.00  2.600          C  
ATOM   2939  O   THR A 188     -31.280   2.109 -18.161  1.00  3.180          O  
ATOM   2940  CB  THR A 188     -33.651   1.435 -16.155  1.00  3.430          C  
ATOM   2941  OG1 THR A 188     -34.454   0.449 -15.472  1.00  3.430          O  
ATOM   2942  CG2 THR A 188     -34.450   2.748 -16.223  1.00  3.430          C  
ATOM   2943  H   THR A 188     -32.262  -0.702 -16.609  1.00  2.700          H  
ATOM   2944  HA  THR A 188     -34.241   0.774 -18.104  1.00  3.040          H  
ATOM   2945  HB  THR A 188     -32.733   1.597 -15.591  1.00  4.120          H  
ATOM   2946  HG1 THR A 188     -35.241   0.261 -15.998  1.00  4.120          H  
ATOM   2947 1HG2 THR A 188     -34.693   3.072 -15.216  1.00  4.120          H  
ATOM   2948 2HG2 THR A 188     -33.875   3.527 -16.717  1.00  4.120          H  
ATOM   2949 3HG2 THR A 188     -35.373   2.582 -16.779  1.00  4.120          H  
ATOM   2950  N   GLU A 189     -33.186   2.720 -19.221  1.00  2.740          N  
ATOM   2951  CA  GLU A 189     -32.601   3.770 -20.054  1.00  3.410          C  
ATOM   2952  C   GLU A 189     -32.287   5.076 -19.319  1.00  3.430          C  
ATOM   2953  O   GLU A 189     -32.888   5.393 -18.296  1.00  3.550          O  
ATOM   2954  CB  GLU A 189     -33.541   4.074 -21.233  1.00  4.510          C  
ATOM   2955  CG  GLU A 189     -34.845   4.850 -20.881  1.00  4.510          C  
ATOM   2956  CD  GLU A 189     -35.973   3.985 -20.341  1.00  4.510          C  
ATOM   2957  OE1 GLU A 189     -35.725   2.840 -20.020  1.00  4.510          O  
ATOM   2958  OE2 GLU A 189     -37.080   4.464 -20.265  1.00  4.510          O  
ATOM   2959  H   GLU A 189     -34.190   2.544 -19.319  1.00  3.290          H  
ATOM   2960  HA  GLU A 189     -31.662   3.390 -20.452  1.00  4.090          H  
ATOM   2961 1HB  GLU A 189     -33.004   4.669 -21.973  1.00  5.410          H  
ATOM   2962 2HB  GLU A 189     -33.827   3.141 -21.715  1.00  5.410          H  
ATOM   2963 1HG  GLU A 189     -34.630   5.630 -20.154  1.00  5.410          H  
ATOM   2964 2HG  GLU A 189     -35.193   5.346 -21.784  1.00  5.410          H  
ATOM   2965  N   THR A 190     -31.372   5.852 -19.911  1.00  3.690          N  
ATOM   2966  CA  THR A 190     -30.939   7.160 -19.419  1.00  3.970          C  
ATOM   2967  C   THR A 190     -32.128   8.088 -19.157  1.00  4.300          C  
ATOM   2968  O   THR A 190     -33.078   8.029 -19.937  1.00  4.760          O  
ATOM   2969  CB  THR A 190     -29.970   7.783 -20.428  1.00  5.450          C  
ATOM   2970  OG1 THR A 190     -29.578   9.016 -19.944  1.00  5.450          O  
ATOM   2971  CG2 THR A 190     -30.609   7.962 -21.800  1.00  5.450          C  
ATOM   2972  H   THR A 190     -30.949   5.505 -20.753  1.00  4.430          H  
ATOM   2973  HA  THR A 190     -30.402   6.989 -18.522  1.00  4.760          H  
ATOM   2974  HB  THR A 190     -29.097   7.142 -20.518  1.00  6.540          H  
ATOM   2975  HG1 THR A 190     -28.849   9.355 -20.467  1.00  6.540          H  
ATOM   2976 1HG2 THR A 190     -29.885   8.413 -22.477  1.00  6.540          H  
ATOM   2977 2HG2 THR A 190     -30.924   7.000 -22.200  1.00  6.540          H  
ATOM   2978 3HG2 THR A 190     -31.474   8.615 -21.730  1.00  6.540          H  
ATOM   2979  N   PHE A 191     -32.181   8.943 -18.081  1.00  4.490          N  
ATOM   2980  CA  PHE A 191     -31.263   9.410 -16.984  1.00  5.110          C  
ATOM   2981  C   PHE A 191     -30.202  10.489 -17.324  1.00  5.070          C  
ATOM   2982  O   PHE A 191     -29.386  10.812 -16.458  1.00  5.570          O  
ATOM   2983  CB  PHE A 191     -30.452   8.314 -16.249  1.00  6.910          C  
ATOM   2984  CG  PHE A 191     -31.173   7.108 -15.635  1.00  6.910          C  
ATOM   2985  CD1 PHE A 191     -30.866   5.801 -16.034  1.00  6.910          C  
ATOM   2986  CD2 PHE A 191     -32.120   7.274 -14.640  1.00  6.910          C  
ATOM   2987  CE1 PHE A 191     -31.476   4.720 -15.462  1.00  6.910          C  
ATOM   2988  CE2 PHE A 191     -32.734   6.181 -14.064  1.00  6.910          C  
ATOM   2989  CZ  PHE A 191     -32.408   4.908 -14.474  1.00  6.910          C  
ATOM   2990  H   PHE A 191     -33.080   9.401 -18.033  1.00  5.390          H  
ATOM   2991  HA  PHE A 191     -31.908   9.853 -16.227  1.00  6.130          H  
ATOM   2992 1HB  PHE A 191     -29.620   7.979 -16.845  1.00  8.290          H  
ATOM   2993 2HB  PHE A 191     -29.981   8.815 -15.409  1.00  8.290          H  
ATOM   2994  HD1 PHE A 191     -30.127   5.630 -16.805  1.00  8.290          H  
ATOM   2995  HD2 PHE A 191     -32.375   8.277 -14.302  1.00  8.290          H  
ATOM   2996  HE1 PHE A 191     -31.219   3.712 -15.797  1.00  8.290          H  
ATOM   2997  HE2 PHE A 191     -33.478   6.324 -13.278  1.00  8.290          H  
ATOM   2998  HZ  PHE A 191     -32.891   4.051 -14.015  1.00  8.290          H  
ATOM   2999  N   LYS A 192     -30.265  11.104 -18.503  1.00  4.710          N  
ATOM   3000  CA  LYS A 192     -29.364  12.208 -18.881  1.00  4.720          C  
ATOM   3001  C   LYS A 192     -30.117  13.316 -19.617  1.00  4.230          C  
ATOM   3002  O   LYS A 192     -31.136  13.042 -20.245  1.00  4.180          O  
ATOM   3003  CB  LYS A 192     -28.178  11.728 -19.761  1.00  6.600          C  
ATOM   3004  CG  LYS A 192     -27.142  10.804 -19.086  1.00  6.600          C  
ATOM   3005  CD  LYS A 192     -26.234  11.624 -18.137  1.00  6.600          C  
ATOM   3006  CE  LYS A 192     -25.157  10.771 -17.462  1.00  6.600          C  
ATOM   3007  NZ  LYS A 192     -24.253  11.592 -16.575  1.00  6.600          N  
ATOM   3008  H   LYS A 192     -30.972  10.796 -19.160  1.00  5.650          H  
ATOM   3009  HA  LYS A 192     -28.974  12.611 -17.955  1.00  5.660          H  
ATOM   3010 1HB  LYS A 192     -28.565  11.222 -20.638  1.00  7.920          H  
ATOM   3011 2HB  LYS A 192     -27.622  12.580 -20.139  1.00  7.920          H  
ATOM   3012 1HG  LYS A 192     -27.631  10.017 -18.516  1.00  7.920          H  
ATOM   3013 2HG  LYS A 192     -26.515  10.348 -19.849  1.00  7.920          H  
ATOM   3014 1HD  LYS A 192     -25.743  12.425 -18.698  1.00  7.920          H  
ATOM   3015 2HD  LYS A 192     -26.831  12.069 -17.349  1.00  7.920          H  
ATOM   3016 1HE  LYS A 192     -25.656  10.035 -16.852  1.00  7.920          H  
ATOM   3017 2HE  LYS A 192     -24.555  10.255 -18.207  1.00  7.920          H  
ATOM   3018 1HZ  LYS A 192     -23.601  10.940 -16.100  1.00  7.920          H  
ATOM   3019 2HZ  LYS A 192     -23.733  12.319 -17.150  1.00  7.920          H  
ATOM   3020 3HZ  LYS A 192     -24.800  12.050 -15.869  1.00  7.920          H  
ATOM   3021  N   PRO A 193     -29.664  14.592 -19.525  1.00  4.270          N  
ATOM   3022  CA  PRO A 193     -30.171  15.745 -20.270  1.00  4.120          C  
ATOM   3023  C   PRO A 193     -29.975  15.627 -21.787  1.00  4.020          C  
ATOM   3024  O   PRO A 193     -30.645  16.320 -22.548  1.00  4.300          O  
ATOM   3025  CB  PRO A 193     -29.376  16.915 -19.670  1.00  6.180          C  
ATOM   3026  CG  PRO A 193     -28.129  16.294 -19.083  1.00  6.180          C  
ATOM   3027  CD  PRO A 193     -28.568  14.941 -18.574  1.00  6.180          C  
ATOM   3028  HA  PRO A 193     -31.241  15.860 -20.043  1.00  4.940          H  
ATOM   3029 1HB  PRO A 193     -29.158  17.658 -20.447  1.00  7.420          H  
ATOM   3030 2HB  PRO A 193     -29.988  17.427 -18.911  1.00  7.420          H  
ATOM   3031 1HG  PRO A 193     -27.332  16.223 -19.845  1.00  7.420          H  
ATOM   3032 2HG  PRO A 193     -27.736  16.937 -18.278  1.00  7.420          H  
ATOM   3033 1HD  PRO A 193     -27.705  14.277 -18.641  1.00  7.420          H  
ATOM   3034 2HD  PRO A 193     -28.957  15.018 -17.545  1.00  7.420          H  
ATOM   3035  N   THR A 194     -29.032  14.764 -22.211  1.00  4.150          N  
ATOM   3036  CA  THR A 194     -28.663  14.465 -23.613  1.00  4.330          C  
ATOM   3037  C   THR A 194     -27.912  15.577 -24.353  1.00  4.090          C  
ATOM   3038  O   THR A 194     -27.626  15.452 -25.545  1.00  4.380          O  
ATOM   3039  CB  THR A 194     -29.871  14.013 -24.468  1.00  5.990          C  
ATOM   3040  OG1 THR A 194     -30.660  15.150 -24.853  1.00  5.990          O  
ATOM   3041  CG2 THR A 194     -30.737  12.974 -23.727  1.00  5.990          C  
ATOM   3042  H   THR A 194     -28.515  14.248 -21.516  1.00  4.980          H  
ATOM   3043  HA  THR A 194     -27.982  13.610 -23.587  1.00  5.200          H  
ATOM   3044  HB  THR A 194     -29.487  13.543 -25.375  1.00  7.190          H  
ATOM   3045  HG1 THR A 194     -30.871  15.665 -24.060  1.00  7.190          H  
ATOM   3046 1HG2 THR A 194     -31.552  12.662 -24.375  1.00  7.190          H  
ATOM   3047 2HG2 THR A 194     -30.123  12.111 -23.470  1.00  7.190          H  
ATOM   3048 3HG2 THR A 194     -31.154  13.395 -22.823  1.00  7.190          H  
ATOM   3049  N   VAL A 195     -27.586  16.666 -23.672  1.00  3.930          N  
ATOM   3050  CA  VAL A 195     -26.831  17.714 -24.330  1.00  3.860          C  
ATOM   3051  C   VAL A 195     -25.492  17.134 -24.735  1.00  3.780          C  
ATOM   3052  O   VAL A 195     -24.792  16.532 -23.923  1.00  4.280          O  
ATOM   3053  CB  VAL A 195     -26.636  18.927 -23.399  1.00  5.430          C  
ATOM   3054  CG1 VAL A 195     -25.699  19.986 -24.066  1.00  5.430          C  
ATOM   3055  CG2 VAL A 195     -28.008  19.523 -23.084  1.00  5.430          C  
ATOM   3056  H   VAL A 195     -27.843  16.732 -22.702  1.00  4.720          H  
ATOM   3057  HA  VAL A 195     -27.365  18.034 -25.228  1.00  4.630          H  
ATOM   3058  HB  VAL A 195     -26.160  18.599 -22.478  1.00  6.520          H  
ATOM   3059 1HG1 VAL A 195     -25.572  20.831 -23.394  1.00  6.520          H  
ATOM   3060 2HG1 VAL A 195     -24.717  19.554 -24.277  1.00  6.520          H  
ATOM   3061 3HG1 VAL A 195     -26.144  20.333 -25.004  1.00  6.520          H  
ATOM   3062 1HG2 VAL A 195     -27.895  20.374 -22.414  1.00  6.520          H  
ATOM   3063 2HG2 VAL A 195     -28.478  19.850 -24.012  1.00  6.520          H  
ATOM   3064 3HG2 VAL A 195     -28.638  18.772 -22.611  1.00  6.520          H  
ATOM   3065  N   LYS A 196     -25.140  17.328 -25.989  1.00  3.610          N  
ATOM   3066  CA  LYS A 196     -23.918  16.790 -26.543  1.00  3.930          C  
ATOM   3067  C   LYS A 196     -22.689  17.378 -25.892  1.00  3.990          C  
ATOM   3068  O   LYS A 196     -22.633  18.585 -25.663  1.00  4.460          O  
ATOM   3069  CB  LYS A 196     -23.856  17.091 -28.033  1.00  5.370          C  
ATOM   3070  CG  LYS A 196     -24.903  16.408 -28.887  1.00  5.370          C  
ATOM   3071  CD  LYS A 196     -24.735  16.834 -30.344  1.00  5.370          C  
ATOM   3072  CE  LYS A 196     -25.808  16.247 -31.249  1.00  5.370          C  
ATOM   3073  NZ  LYS A 196     -25.651  16.717 -32.655  1.00  5.370          N  
ATOM   3074  H   LYS A 196     -25.767  17.863 -26.582  1.00  4.330          H  
ATOM   3075  HA  LYS A 196     -23.916  15.719 -26.383  1.00  4.720          H  
ATOM   3076 1HB  LYS A 196     -23.969  18.149 -28.173  1.00  6.450          H  
ATOM   3077 2HB  LYS A 196     -22.876  16.812 -28.418  1.00  6.450          H  
ATOM   3078 1HG  LYS A 196     -24.803  15.326 -28.800  1.00  6.450          H  
ATOM   3079 2HG  LYS A 196     -25.897  16.697 -28.542  1.00  6.450          H  
ATOM   3080 1HD  LYS A 196     -24.788  17.924 -30.405  1.00  6.450          H  
ATOM   3081 2HD  LYS A 196     -23.754  16.521 -30.705  1.00  6.450          H  
ATOM   3082 1HE  LYS A 196     -25.743  15.160 -31.227  1.00  6.450          H  
ATOM   3083 2HE  LYS A 196     -26.789  16.552 -30.882  1.00  6.450          H  
ATOM   3084 1HZ  LYS A 196     -26.378  16.315 -33.230  1.00  6.450          H  
ATOM   3085 2HZ  LYS A 196     -25.720  17.729 -32.683  1.00  6.450          H  
ATOM   3086 3HZ  LYS A 196     -24.747  16.433 -33.006  1.00  6.450          H  
ATOM   3087  N   VAL A 197     -21.658  16.551 -25.720  1.00  4.000          N  
ATOM   3088  CA  VAL A 197     -20.365  16.971 -25.180  1.00  4.430          C  
ATOM   3089  C   VAL A 197     -19.813  18.084 -26.059  1.00  4.100          C  
ATOM   3090  O   VAL A 197     -19.203  19.028 -25.576  1.00  4.230          O  
ATOM   3091  CB  VAL A 197     -19.407  15.770 -25.072  1.00  6.030          C  
ATOM   3092  CG1 VAL A 197     -17.990  16.208 -24.741  1.00  6.030          C  
ATOM   3093  CG2 VAL A 197     -19.915  14.854 -23.949  1.00  6.030          C  
ATOM   3094  H   VAL A 197     -21.797  15.578 -25.938  1.00  4.800          H  
ATOM   3095  HA  VAL A 197     -20.510  17.350 -24.173  1.00  5.320          H  
ATOM   3096  HB  VAL A 197     -19.384  15.246 -26.019  1.00  7.240          H  
ATOM   3097 1HG1 VAL A 197     -17.352  15.336 -24.676  1.00  7.240          H  
ATOM   3098 2HG1 VAL A 197     -17.600  16.869 -25.513  1.00  7.240          H  
ATOM   3099 3HG1 VAL A 197     -17.993  16.714 -23.802  1.00  7.240          H  
ATOM   3100 1HG2 VAL A 197     -19.277  14.002 -23.856  1.00  7.240          H  
ATOM   3101 2HG2 VAL A 197     -19.918  15.409 -23.009  1.00  7.240          H  
ATOM   3102 3HG2 VAL A 197     -20.910  14.519 -24.153  1.00  7.240          H  
ATOM   3103  N   ASP A 198     -20.011  17.946 -27.365  1.00  4.080          N  
ATOM   3104  CA  ASP A 198     -19.586  18.912 -28.362  1.00  4.030          C  
ATOM   3105  C   ASP A 198     -20.199  20.312 -28.126  1.00  3.630          C  
ATOM   3106  O   ASP A 198     -19.566  21.326 -28.424  1.00  3.840          O  
ATOM   3107  CB  ASP A 198     -20.089  18.471 -29.741  1.00  5.660          C  
ATOM   3108  CG  ASP A 198     -19.481  17.169 -30.291  1.00  5.660          C  
ATOM   3109  OD1 ASP A 198     -18.512  16.668 -29.773  1.00  5.660          O  
ATOM   3110  OD2 ASP A 198     -20.057  16.643 -31.217  1.00  5.660          O  
ATOM   3111  H   ASP A 198     -20.468  17.106 -27.685  1.00  4.900          H  
ATOM   3112  HA  ASP A 198     -18.498  18.983 -28.345  1.00  4.840          H  
ATOM   3113 1HB  ASP A 198     -21.172  18.354 -29.700  1.00  6.790          H  
ATOM   3114 2HB  ASP A 198     -19.888  19.268 -30.457  1.00  6.790          H  
ATOM   3115  N   GLU A 199     -21.451  20.369 -27.630  1.00  3.530          N  
ATOM   3116  CA  GLU A 199     -22.183  21.620 -27.424  1.00  3.770          C  
ATOM   3117  C   GLU A 199     -21.842  22.256 -26.081  1.00  3.720          C  
ATOM   3118  O   GLU A 199     -21.728  23.478 -25.959  1.00  4.110          O  
ATOM   3119  CB  GLU A 199     -23.688  21.338 -27.517  1.00  5.180          C  
ATOM   3120  CG  GLU A 199     -24.179  20.925 -28.923  1.00  5.180          C  
ATOM   3121  CD  GLU A 199     -25.616  20.446 -28.913  1.00  5.180          C  
ATOM   3122  OE1 GLU A 199     -26.130  20.277 -27.833  1.00  5.180          O  
ATOM   3123  OE2 GLU A 199     -26.176  20.214 -29.963  1.00  5.180          O  
ATOM   3124  H   GLU A 199     -21.935  19.522 -27.343  1.00  4.240          H  
ATOM   3125  HA  GLU A 199     -21.905  22.317 -28.213  1.00  4.520          H  
ATOM   3126 1HB  GLU A 199     -23.945  20.536 -26.823  1.00  6.220          H  
ATOM   3127 2HB  GLU A 199     -24.244  22.222 -27.212  1.00  6.220          H  
ATOM   3128 1HG  GLU A 199     -24.100  21.785 -29.585  1.00  6.220          H  
ATOM   3129 2HG  GLU A 199     -23.531  20.144 -29.317  1.00  6.220          H  
ATOM   3130  N   LYS A 200     -21.634  21.409 -25.076  1.00  3.660          N  
ATOM   3131  CA  LYS A 200     -21.300  21.850 -23.725  1.00  4.020          C  
ATOM   3132  C   LYS A 200     -19.787  21.831 -23.527  1.00  3.880          C  
ATOM   3133  O   LYS A 200     -19.300  22.060 -22.416  1.00  3.930          O  
ATOM   3134  CB  LYS A 200     -22.012  20.999 -22.656  1.00  5.480          C  
ATOM   3135  CG  LYS A 200     -21.578  19.551 -22.605  1.00  5.480          C  
ATOM   3136  CD  LYS A 200     -22.503  18.652 -21.756  1.00  5.480          C  
ATOM   3137  CE  LYS A 200     -22.289  18.841 -20.250  1.00  5.480          C  
ATOM   3138  NZ  LYS A 200     -23.096  17.862 -19.440  1.00  5.480          N  
ATOM   3139  H   LYS A 200     -21.784  20.412 -25.258  1.00  4.390          H  
ATOM   3140  HA  LYS A 200     -21.636  22.880 -23.607  1.00  4.820          H  
ATOM   3141 1HB  LYS A 200     -21.829  21.438 -21.679  1.00  6.580          H  
ATOM   3142 2HB  LYS A 200     -23.082  21.023 -22.834  1.00  6.580          H  
ATOM   3143 1HG  LYS A 200     -21.571  19.189 -23.599  1.00  6.580          H  
ATOM   3144 2HG  LYS A 200     -20.573  19.485 -22.214  1.00  6.580          H  
ATOM   3145 1HD  LYS A 200     -23.543  18.869 -22.001  1.00  6.580          H  
ATOM   3146 2HD  LYS A 200     -22.314  17.603 -22.009  1.00  6.580          H  
ATOM   3147 1HE  LYS A 200     -21.237  18.700 -20.023  1.00  6.580          H  
ATOM   3148 2HE  LYS A 200     -22.578  19.851 -19.967  1.00  6.580          H  
ATOM   3149 1HZ  LYS A 200     -22.928  18.009 -18.459  1.00  6.580          H  
ATOM   3150 2HZ  LYS A 200     -24.067  17.998 -19.637  1.00  6.580          H  
ATOM   3151 3HZ  LYS A 200     -22.846  16.875 -19.674  1.00  6.580          H  
ATOM   3152  N   ALA A 201     -19.050  21.647 -24.627  1.00  4.080          N  
ATOM   3153  CA  ALA A 201     -17.600  21.518 -24.642  1.00  4.280          C  
ATOM   3154  C   ALA A 201     -16.916  22.669 -23.941  1.00  4.060          C  
ATOM   3155  O   ALA A 201     -15.917  22.472 -23.255  1.00  4.180          O  
ATOM   3156  CB  ALA A 201     -17.087  21.443 -26.064  1.00  5.910          C  
ATOM   3157  H   ALA A 201     -19.542  21.494 -25.500  1.00  4.900          H  
ATOM   3158  HA  ALA A 201     -17.349  20.591 -24.144  1.00  5.140          H  
ATOM   3159 1HB  ALA A 201     -16.013  21.307 -26.045  1.00  7.090          H  
ATOM   3160 2HB  ALA A 201     -17.544  20.603 -26.572  1.00  7.090          H  
ATOM   3161 3HB  ALA A 201     -17.334  22.361 -26.593  1.00  7.090          H  
ATOM   3162  N   GLU A 202     -17.457  23.874 -24.022  1.00  4.210          N  
ATOM   3163  CA  GLU A 202     -16.786  24.970 -23.345  1.00  4.410          C  
ATOM   3164  C   GLU A 202     -16.682  24.696 -21.840  1.00  3.800          C  
ATOM   3165  O   GLU A 202     -15.668  25.038 -21.218  1.00  4.000          O  
ATOM   3166  CB  GLU A 202     -17.534  26.279 -23.589  1.00  6.090          C  
ATOM   3167  CG  GLU A 202     -17.439  26.793 -25.021  1.00  6.090          C  
ATOM   3168  CD  GLU A 202     -18.239  28.045 -25.245  1.00  6.090          C  
ATOM   3169  OE1 GLU A 202     -18.957  28.431 -24.354  1.00  6.090          O  
ATOM   3170  OE2 GLU A 202     -18.136  28.612 -26.306  1.00  6.090          O  
ATOM   3171  H   GLU A 202     -18.290  24.036 -24.576  1.00  5.050          H  
ATOM   3172  HA  GLU A 202     -15.779  25.064 -23.747  1.00  5.290          H  
ATOM   3173 1HB  GLU A 202     -18.589  26.143 -23.347  1.00  7.310          H  
ATOM   3174 2HB  GLU A 202     -17.142  27.050 -22.925  1.00  7.310          H  
ATOM   3175 1HG  GLU A 202     -16.394  26.996 -25.251  1.00  7.310          H  
ATOM   3176 2HG  GLU A 202     -17.787  26.016 -25.700  1.00  7.310          H  
ATOM   3177  N   ASN A 203     -17.718  24.071 -21.259  1.00  3.390          N  
ATOM   3178  CA  ASN A 203     -17.734  23.794 -19.834  1.00  3.330          C  
ATOM   3179  C   ASN A 203     -16.853  22.595 -19.554  1.00  2.810          C  
ATOM   3180  O   ASN A 203     -16.204  22.528 -18.508  1.00  2.770          O  
ATOM   3181  CB  ASN A 203     -19.144  23.549 -19.352  1.00  4.690          C  
ATOM   3182  CG  ASN A 203     -19.981  24.792 -19.375  1.00  4.690          C  
ATOM   3183  OD1 ASN A 203     -19.487  25.925 -19.342  1.00  4.690          O  
ATOM   3184  ND2 ASN A 203     -21.268  24.601 -19.438  1.00  4.690          N  
ATOM   3185  H   ASN A 203     -18.504  23.752 -21.825  1.00  4.070          H  
ATOM   3186  HA  ASN A 203     -17.315  24.650 -19.301  1.00  4.000          H  
ATOM   3187 1HB  ASN A 203     -19.617  22.790 -19.976  1.00  5.620          H  
ATOM   3188 2HB  ASN A 203     -19.115  23.164 -18.334  1.00  5.620          H  
ATOM   3189 1HD2 ASN A 203     -21.887  25.384 -19.461  1.00  5.620          H  
ATOM   3190 2HD2 ASN A 203     -21.638  23.674 -19.457  1.00  5.620          H  
ATOM   3191  N   ILE A 204     -16.814  21.664 -20.507  1.00  2.700          N  
ATOM   3192  CA  ILE A 204     -15.999  20.459 -20.388  1.00  2.550          C  
ATOM   3193  C   ILE A 204     -14.539  20.842 -20.298  1.00  2.360          C  
ATOM   3194  O   ILE A 204     -13.807  20.310 -19.466  1.00  2.210          O  
ATOM   3195  CB  ILE A 204     -16.166  19.524 -21.602  1.00  3.630          C  
ATOM   3196  CG1 ILE A 204     -17.629  18.994 -21.721  1.00  3.630          C  
ATOM   3197  CG2 ILE A 204     -15.148  18.375 -21.564  1.00  3.630          C  
ATOM   3198  CD1 ILE A 204     -18.134  18.096 -20.614  1.00  3.630          C  
ATOM   3199  H   ILE A 204     -17.431  21.809 -21.315  1.00  3.240          H  
ATOM   3200  HA  ILE A 204     -16.269  19.939 -19.469  1.00  3.060          H  
ATOM   3201  HB  ILE A 204     -15.964  20.086 -22.492  1.00  4.360          H  
ATOM   3202 1HG1 ILE A 204     -18.281  19.852 -21.757  1.00  4.360          H  
ATOM   3203 2HG1 ILE A 204     -17.711  18.481 -22.650  1.00  4.360          H  
ATOM   3204 1HG2 ILE A 204     -15.275  17.761 -22.455  1.00  4.360          H  
ATOM   3205 2HG2 ILE A 204     -14.128  18.760 -21.550  1.00  4.360          H  
ATOM   3206 3HG2 ILE A 204     -15.302  17.773 -20.676  1.00  4.360          H  
ATOM   3207 1HD1 ILE A 204     -19.160  17.814 -20.834  1.00  4.360          H  
ATOM   3208 2HD1 ILE A 204     -17.532  17.197 -20.552  1.00  4.360          H  
ATOM   3209 3HD1 ILE A 204     -18.104  18.618 -19.662  1.00  4.360          H  
ATOM   3210  N   PHE A 205     -14.106  21.754 -21.170  1.00  2.480          N  
ATOM   3211  CA  PHE A 205     -12.722  22.184 -21.162  1.00  2.510          C  
ATOM   3212  C   PHE A 205     -12.376  22.883 -19.855  1.00  2.450          C  
ATOM   3213  O   PHE A 205     -11.310  22.630 -19.283  1.00  2.430          O  
ATOM   3214  CB  PHE A 205     -12.432  23.116 -22.336  1.00  3.500          C  
ATOM   3215  CG  PHE A 205     -12.379  22.425 -23.683  1.00  3.500          C  
ATOM   3216  CD1 PHE A 205     -13.275  22.766 -24.688  1.00  3.500          C  
ATOM   3217  CD2 PHE A 205     -11.446  21.429 -23.945  1.00  3.500          C  
ATOM   3218  CE1 PHE A 205     -13.239  22.142 -25.912  1.00  3.500          C  
ATOM   3219  CE2 PHE A 205     -11.413  20.801 -25.174  1.00  3.500          C  
ATOM   3220  CZ  PHE A 205     -12.312  21.161 -26.157  1.00  3.500          C  
ATOM   3221  H   PHE A 205     -14.757  22.124 -21.867  1.00  2.980          H  
ATOM   3222  HA  PHE A 205     -12.093  21.301 -21.250  1.00  3.010          H  
ATOM   3223 1HB  PHE A 205     -13.214  23.880 -22.378  1.00  4.200          H  
ATOM   3224 2HB  PHE A 205     -11.487  23.624 -22.173  1.00  4.200          H  
ATOM   3225  HD1 PHE A 205     -14.014  23.543 -24.499  1.00  4.200          H  
ATOM   3226  HD2 PHE A 205     -10.732  21.142 -23.172  1.00  4.200          H  
ATOM   3227  HE1 PHE A 205     -13.947  22.428 -26.689  1.00  4.200          H  
ATOM   3228  HE2 PHE A 205     -10.675  20.021 -25.369  1.00  4.200          H  
ATOM   3229  HZ  PHE A 205     -12.286  20.667 -27.127  1.00  4.200          H  
ATOM   3230  N   GLN A 206     -13.276  23.740 -19.354  1.00  2.570          N  
ATOM   3231  CA  GLN A 206     -13.010  24.416 -18.096  1.00  2.710          C  
ATOM   3232  C   GLN A 206     -12.923  23.407 -16.957  1.00  2.480          C  
ATOM   3233  O   GLN A 206     -12.050  23.513 -16.086  1.00  2.560          O  
ATOM   3234  CB  GLN A 206     -14.124  25.417 -17.798  1.00  3.740          C  
ATOM   3235  CG  GLN A 206     -14.155  26.622 -18.713  1.00  3.740          C  
ATOM   3236  CD  GLN A 206     -15.392  27.462 -18.487  1.00  3.740          C  
ATOM   3237  OE1 GLN A 206     -16.298  27.046 -17.758  1.00  3.740          O  
ATOM   3238  NE2 GLN A 206     -15.443  28.634 -19.107  1.00  3.740          N  
ATOM   3239  H   GLN A 206     -14.134  23.957 -19.876  1.00  3.080          H  
ATOM   3240  HA  GLN A 206     -12.058  24.938 -18.171  1.00  3.250          H  
ATOM   3241 1HB  GLN A 206     -15.086  24.910 -17.888  1.00  4.490          H  
ATOM   3242 2HB  GLN A 206     -14.035  25.767 -16.772  1.00  4.490          H  
ATOM   3243 1HG  GLN A 206     -13.283  27.239 -18.508  1.00  4.490          H  
ATOM   3244 2HG  GLN A 206     -14.140  26.293 -19.746  1.00  4.490          H  
ATOM   3245 1HE2 GLN A 206     -16.244  29.223 -18.994  1.00  4.490          H  
ATOM   3246 2HE2 GLN A 206     -14.685  28.929 -19.690  1.00  4.490          H  
ATOM   3247  N   ALA A 207     -13.827  22.420 -16.963  1.00  2.300          N  
ATOM   3248  CA  ALA A 207     -13.845  21.386 -15.948  1.00  2.220          C  
ATOM   3249  C   ALA A 207     -12.582  20.538 -15.995  1.00  1.990          C  
ATOM   3250  O   ALA A 207     -12.014  20.231 -14.947  1.00  2.050          O  
ATOM   3251  CB  ALA A 207     -15.073  20.526 -16.131  1.00  3.140          C  
ATOM   3252  H   ALA A 207     -14.555  22.405 -17.681  1.00  2.760          H  
ATOM   3253  HA  ALA A 207     -13.886  21.869 -14.978  1.00  2.660          H  
ATOM   3254 1HB  ALA A 207     -15.112  19.766 -15.363  1.00  3.770          H  
ATOM   3255 2HB  ALA A 207     -15.962  21.151 -16.072  1.00  3.770          H  
ATOM   3256 3HB  ALA A 207     -15.033  20.055 -17.109  1.00  3.770          H  
ATOM   3257  N   TYR A 208     -12.116  20.189 -17.201  1.00  1.850          N  
ATOM   3258  CA  TYR A 208     -10.901  19.403 -17.370  1.00  1.800          C  
ATOM   3259  C   TYR A 208      -9.748  20.129 -16.714  1.00  1.940          C  
ATOM   3260  O   TYR A 208      -9.007  19.558 -15.903  1.00  1.970          O  
ATOM   3261  CB  TYR A 208     -10.593  19.198 -18.860  1.00  2.540          C  
ATOM   3262  CG  TYR A 208      -9.312  18.429 -19.146  1.00  2.540          C  
ATOM   3263  CD1 TYR A 208      -9.333  17.045 -19.291  1.00  2.540          C  
ATOM   3264  CD2 TYR A 208      -8.107  19.113 -19.243  1.00  2.540          C  
ATOM   3265  CE1 TYR A 208      -8.155  16.365 -19.539  1.00  2.540          C  
ATOM   3266  CE2 TYR A 208      -6.946  18.432 -19.474  1.00  2.540          C  
ATOM   3267  CZ  TYR A 208      -6.955  17.072 -19.619  1.00  2.540          C  
ATOM   3268  OH  TYR A 208      -5.767  16.422 -19.843  1.00  2.540          O  
ATOM   3269  H   TYR A 208     -12.656  20.436 -18.035  1.00  2.220          H  
ATOM   3270  HA  TYR A 208     -11.021  18.439 -16.880  1.00  2.160          H  
ATOM   3271 1HB  TYR A 208     -11.423  18.667 -19.326  1.00  3.050          H  
ATOM   3272 2HB  TYR A 208     -10.521  20.166 -19.349  1.00  3.050          H  
ATOM   3273  HD1 TYR A 208     -10.271  16.498 -19.214  1.00  3.050          H  
ATOM   3274  HD2 TYR A 208      -8.079  20.195 -19.131  1.00  3.050          H  
ATOM   3275  HE1 TYR A 208      -8.172  15.287 -19.660  1.00  3.050          H  
ATOM   3276  HE2 TYR A 208      -6.006  18.978 -19.543  1.00  3.050          H  
ATOM   3277  HH  TYR A 208      -5.910  15.472 -19.856  1.00  3.050          H  
ATOM   3278  N   LYS A 209      -9.596  21.410 -17.071  1.00  2.140          N  
ATOM   3279  CA  LYS A 209      -8.524  22.220 -16.536  1.00  2.410          C  
ATOM   3280  C   LYS A 209      -8.634  22.367 -15.030  1.00  2.490          C  
ATOM   3281  O   LYS A 209      -7.620  22.288 -14.342  1.00  2.710          O  
ATOM   3282  CB  LYS A 209      -8.508  23.582 -17.217  1.00  3.270          C  
ATOM   3283  CG  LYS A 209      -8.045  23.526 -18.670  1.00  3.270          C  
ATOM   3284  CD  LYS A 209      -8.089  24.896 -19.327  1.00  3.270          C  
ATOM   3285  CE  LYS A 209      -7.636  24.829 -20.783  1.00  3.270          C  
ATOM   3286  NZ  LYS A 209      -7.702  26.164 -21.449  1.00  3.270          N  
ATOM   3287  H   LYS A 209     -10.249  21.821 -17.749  1.00  2.570          H  
ATOM   3288  HA  LYS A 209      -7.581  21.721 -16.755  1.00  2.890          H  
ATOM   3289 1HB  LYS A 209      -9.516  24.001 -17.200  1.00  3.920          H  
ATOM   3290 2HB  LYS A 209      -7.856  24.260 -16.665  1.00  3.920          H  
ATOM   3291 1HG  LYS A 209      -7.025  23.141 -18.705  1.00  3.920          H  
ATOM   3292 2HG  LYS A 209      -8.688  22.841 -19.223  1.00  3.920          H  
ATOM   3293 1HD  LYS A 209      -9.114  25.274 -19.295  1.00  3.920          H  
ATOM   3294 2HD  LYS A 209      -7.445  25.585 -18.785  1.00  3.920          H  
ATOM   3295 1HE  LYS A 209      -6.610  24.467 -20.821  1.00  3.920          H  
ATOM   3296 2HE  LYS A 209      -8.278  24.133 -21.325  1.00  3.920          H  
ATOM   3297 1HZ  LYS A 209      -7.395  26.080 -22.408  1.00  3.920          H  
ATOM   3298 2HZ  LYS A 209      -8.654  26.503 -21.429  1.00  3.920          H  
ATOM   3299 3HZ  LYS A 209      -7.103  26.815 -20.961  1.00  3.920          H  
ATOM   3300  N   THR A 210      -9.852  22.537 -14.509  1.00  2.400          N  
ATOM   3301  CA  THR A 210     -10.064  22.695 -13.077  1.00  2.600          C  
ATOM   3302  C   THR A 210      -9.574  21.462 -12.323  1.00  2.420          C  
ATOM   3303  O   THR A 210      -8.868  21.585 -11.313  1.00  2.450          O  
ATOM   3304  CB  THR A 210     -11.561  22.931 -12.774  1.00  3.560          C  
ATOM   3305  OG1 THR A 210     -11.996  24.148 -13.417  1.00  3.560          O  
ATOM   3306  CG2 THR A 210     -11.788  23.045 -11.270  1.00  3.560          C  
ATOM   3307  H   THR A 210     -10.655  22.632 -15.133  1.00  2.880          H  
ATOM   3308  HA  THR A 210      -9.495  23.560 -12.737  1.00  3.120          H  
ATOM   3309  HB  THR A 210     -12.145  22.102 -13.160  1.00  4.270          H  
ATOM   3310  HG1 THR A 210     -11.968  24.029 -14.393  1.00  4.270          H  
ATOM   3311 1HG2 THR A 210     -12.842  23.216 -11.080  1.00  4.270          H  
ATOM   3312 2HG2 THR A 210     -11.480  22.129 -10.769  1.00  4.270          H  
ATOM   3313 3HG2 THR A 210     -11.208  23.882 -10.882  1.00  4.270          H  
ATOM   3314  N   VAL A 211      -9.941  20.278 -12.822  1.00  2.300          N  
ATOM   3315  CA  VAL A 211      -9.536  19.018 -12.217  1.00  2.230          C  
ATOM   3316  C   VAL A 211      -8.031  18.856 -12.244  1.00  2.090          C  
ATOM   3317  O   VAL A 211      -7.440  18.408 -11.267  1.00  2.600          O  
ATOM   3318  CB  VAL A 211     -10.173  17.834 -12.952  1.00  3.150          C  
ATOM   3319  CG1 VAL A 211      -9.563  16.502 -12.454  1.00  3.150          C  
ATOM   3320  CG2 VAL A 211     -11.684  17.860 -12.731  1.00  3.150          C  
ATOM   3321  H   VAL A 211     -10.556  20.274 -13.644  1.00  2.760          H  
ATOM   3322  HA  VAL A 211      -9.870  19.011 -11.179  1.00  2.680          H  
ATOM   3323  HB  VAL A 211      -9.965  17.924 -14.016  1.00  3.780          H  
ATOM   3324 1HG1 VAL A 211      -9.999  15.728 -13.012  1.00  3.780          H  
ATOM   3325 2HG1 VAL A 211      -8.489  16.472 -12.625  1.00  3.780          H  
ATOM   3326 3HG1 VAL A 211      -9.755  16.366 -11.395  1.00  3.780          H  
ATOM   3327 1HG2 VAL A 211     -12.137  17.034 -13.244  1.00  3.780          H  
ATOM   3328 2HG2 VAL A 211     -11.896  17.791 -11.696  1.00  3.780          H  
ATOM   3329 3HG2 VAL A 211     -12.099  18.778 -13.094  1.00  3.780          H  
ATOM   3330  N   LEU A 212      -7.416  19.178 -13.374  1.00  1.760          N  
ATOM   3331  CA  LEU A 212      -5.978  19.090 -13.533  1.00  1.480          C  
ATOM   3332  C   LEU A 212      -5.220  20.066 -12.610  1.00  1.270          C  
ATOM   3333  O   LEU A 212      -4.202  19.701 -12.016  1.00  1.370          O  
ATOM   3334  CB  LEU A 212      -5.671  19.321 -15.020  1.00  2.180          C  
ATOM   3335  CG  LEU A 212      -4.225  19.316 -15.487  1.00  2.180          C  
ATOM   3336  CD1 LEU A 212      -3.578  18.030 -15.125  1.00  2.180          C  
ATOM   3337  CD2 LEU A 212      -4.233  19.476 -17.006  1.00  2.180          C  
ATOM   3338  H   LEU A 212      -7.978  19.485 -14.174  1.00  2.110          H  
ATOM   3339  HA  LEU A 212      -5.689  18.076 -13.266  1.00  1.780          H  
ATOM   3340 1HB  LEU A 212      -6.209  18.565 -15.595  1.00  2.620          H  
ATOM   3341 2HB  LEU A 212      -6.089  20.289 -15.289  1.00  2.620          H  
ATOM   3342  HG  LEU A 212      -3.671  20.134 -15.024  1.00  2.620          H  
ATOM   3343 1HD1 LEU A 212      -2.551  18.026 -15.480  1.00  2.620          H  
ATOM   3344 2HD1 LEU A 212      -3.575  17.928 -14.050  1.00  2.620          H  
ATOM   3345 3HD1 LEU A 212      -4.129  17.209 -15.571  1.00  2.620          H  
ATOM   3346 1HD2 LEU A 212      -3.209  19.473 -17.382  1.00  2.620          H  
ATOM   3347 2HD2 LEU A 212      -4.784  18.647 -17.450  1.00  2.620          H  
ATOM   3348 3HD2 LEU A 212      -4.715  20.418 -17.271  1.00  2.620          H  
ATOM   3349  N   GLN A 213      -5.706  21.308 -12.503  1.00  1.150          N  
ATOM   3350  CA  GLN A 213      -5.115  22.331 -11.641  1.00  1.240          C  
ATOM   3351  C   GLN A 213      -5.207  21.957 -10.158  1.00  1.420          C  
ATOM   3352  O   GLN A 213      -4.280  22.199  -9.371  1.00  1.590          O  
ATOM   3353  CB  GLN A 213      -5.826  23.661 -11.874  1.00  1.700          C  
ATOM   3354  CG  GLN A 213      -5.539  24.312 -13.222  1.00  1.700          C  
ATOM   3355  CD  GLN A 213      -6.510  25.433 -13.502  1.00  1.700          C  
ATOM   3356  OE1 GLN A 213      -7.513  25.548 -12.788  1.00  1.700          O  
ATOM   3357  NE2 GLN A 213      -6.233  26.250 -14.512  1.00  1.700          N  
ATOM   3358  H   GLN A 213      -6.521  21.564 -13.063  1.00  1.380          H  
ATOM   3359  HA  GLN A 213      -4.065  22.435 -11.905  1.00  1.490          H  
ATOM   3360 1HB  GLN A 213      -6.902  23.492 -11.810  1.00  2.040          H  
ATOM   3361 2HB  GLN A 213      -5.556  24.363 -11.089  1.00  2.040          H  
ATOM   3362 1HG  GLN A 213      -4.538  24.738 -13.187  1.00  2.040          H  
ATOM   3363 2HG  GLN A 213      -5.596  23.576 -14.017  1.00  2.040          H  
ATOM   3364 1HE2 GLN A 213      -6.853  27.006 -14.728  1.00  2.040          H  
ATOM   3365 2HE2 GLN A 213      -5.405  26.115 -15.059  1.00  2.040          H  
ATOM   3366  N   ASP A 214      -6.316  21.346  -9.749  1.00  1.780          N  
ATOM   3367  CA  ASP A 214      -6.424  20.986  -8.354  1.00  2.170          C  
ATOM   3368  C   ASP A 214      -5.625  19.728  -8.092  1.00  1.760          C  
ATOM   3369  O   ASP A 214      -6.088  18.589  -8.296  1.00  1.870          O  
ATOM   3370  CB  ASP A 214      -7.872  20.802  -7.910  1.00  2.880          C  
ATOM   3371  CG  ASP A 214      -8.033  20.470  -6.353  1.00  2.880          C  
ATOM   3372  OD1 ASP A 214      -7.042  20.130  -5.661  1.00  2.880          O  
ATOM   3373  OD2 ASP A 214      -9.144  20.563  -5.889  1.00  2.880          O  
ATOM   3374  H   ASP A 214      -7.103  21.204 -10.391  1.00  2.140          H  
ATOM   3375  HA  ASP A 214      -5.997  21.790  -7.758  1.00  2.600          H  
ATOM   3376 1HB  ASP A 214      -8.429  21.714  -8.136  1.00  3.460          H  
ATOM   3377 2HB  ASP A 214      -8.322  20.011  -8.506  1.00  3.460          H  
ATOM   3378  N   LYS A 215      -4.448  19.969  -7.523  1.00  1.440          N  
ATOM   3379  CA  LYS A 215      -3.462  18.949  -7.223  1.00  1.220          C  
ATOM   3380  C   LYS A 215      -4.027  17.833  -6.360  1.00  1.050          C  
ATOM   3381  O   LYS A 215      -3.498  16.729  -6.369  1.00  1.100          O  
ATOM   3382  CB  LYS A 215      -2.223  19.563  -6.575  1.00  1.800          C  
ATOM   3383  CG  LYS A 215      -1.377  20.392  -7.539  1.00  1.800          C  
ATOM   3384  CD  LYS A 215      -0.150  20.990  -6.860  1.00  1.800          C  
ATOM   3385  CE  LYS A 215       0.680  21.806  -7.852  1.00  1.800          C  
ATOM   3386  NZ  LYS A 215       1.871  22.434  -7.210  1.00  1.800          N  
ATOM   3387  H   LYS A 215      -4.210  20.957  -7.444  1.00  1.730          H  
ATOM   3388  HA  LYS A 215      -3.150  18.507  -8.165  1.00  1.460          H  
ATOM   3389 1HB  LYS A 215      -2.529  20.208  -5.749  1.00  2.160          H  
ATOM   3390 2HB  LYS A 215      -1.602  18.784  -6.166  1.00  2.160          H  
ATOM   3391 1HG  LYS A 215      -1.050  19.750  -8.359  1.00  2.160          H  
ATOM   3392 2HG  LYS A 215      -1.986  21.195  -7.961  1.00  2.160          H  
ATOM   3393 1HD  LYS A 215      -0.464  21.637  -6.040  1.00  2.160          H  
ATOM   3394 2HD  LYS A 215       0.469  20.189  -6.454  1.00  2.160          H  
ATOM   3395 1HE  LYS A 215       1.017  21.152  -8.655  1.00  2.160          H  
ATOM   3396 2HE  LYS A 215       0.053  22.591  -8.276  1.00  2.160          H  
ATOM   3397 1HZ  LYS A 215       2.386  22.961  -7.902  1.00  2.160          H  
ATOM   3398 2HZ  LYS A 215       1.571  23.054  -6.472  1.00  2.160          H  
ATOM   3399 3HZ  LYS A 215       2.467  21.715  -6.825  1.00  2.160          H  
ATOM   3400  N   THR A 216      -5.132  18.052  -5.651  1.00  1.140          N  
ATOM   3401  CA  THR A 216      -5.676  16.958  -4.860  1.00  1.120          C  
ATOM   3402  C   THR A 216      -5.857  15.745  -5.737  1.00  1.000          C  
ATOM   3403  O   THR A 216      -5.471  14.626  -5.380  1.00  1.130          O  
ATOM   3404  CB  THR A 216      -7.093  17.288  -4.319  1.00  1.580          C  
ATOM   3405  OG1 THR A 216      -7.028  18.413  -3.423  1.00  1.580          O  
ATOM   3406  CG2 THR A 216      -7.749  16.022  -3.645  1.00  1.580          C  
ATOM   3407  H   THR A 216      -5.616  18.960  -5.680  1.00  1.370          H  
ATOM   3408  HA  THR A 216      -4.992  16.721  -4.046  1.00  1.340          H  
ATOM   3409  HB  THR A 216      -7.724  17.583  -5.150  1.00  1.890          H  
ATOM   3410  HG1 THR A 216      -6.978  19.232  -3.999  1.00  1.890          H  
ATOM   3411 1HG2 THR A 216      -8.748  16.283  -3.293  1.00  1.890          H  
ATOM   3412 2HG2 THR A 216      -7.836  15.207  -4.357  1.00  1.890          H  
ATOM   3413 3HG2 THR A 216      -7.144  15.695  -2.821  1.00  1.890          H  
ATOM   3414  N   TYR A 217      -6.454  15.978  -6.894  1.00  0.890          N  
ATOM   3415  CA  TYR A 217      -6.832  14.914  -7.767  1.00  0.810          C  
ATOM   3416  C   TYR A 217      -5.659  14.535  -8.617  1.00  0.730          C  
ATOM   3417  O   TYR A 217      -5.435  13.351  -8.851  1.00  0.690          O  
ATOM   3418  CB  TYR A 217      -8.008  15.383  -8.597  1.00  1.170          C  
ATOM   3419  CG  TYR A 217      -9.113  15.831  -7.703  1.00  1.170          C  
ATOM   3420  CD1 TYR A 217      -9.342  17.174  -7.602  1.00  1.170          C  
ATOM   3421  CD2 TYR A 217      -9.868  14.941  -6.953  1.00  1.170          C  
ATOM   3422  CE1 TYR A 217     -10.316  17.654  -6.771  1.00  1.170          C  
ATOM   3423  CE2 TYR A 217     -10.852  15.431  -6.120  1.00  1.170          C  
ATOM   3424  CZ  TYR A 217     -11.074  16.791  -6.027  1.00  1.170          C  
ATOM   3425  OH  TYR A 217     -12.049  17.328  -5.194  1.00  1.170          O  
ATOM   3426  H   TYR A 217      -6.641  16.946  -7.172  1.00  1.070          H  
ATOM   3427  HA  TYR A 217      -7.120  14.049  -7.172  1.00  0.970          H  
ATOM   3428 1HB  TYR A 217      -7.709  16.219  -9.242  1.00  1.400          H  
ATOM   3429 2HB  TYR A 217      -8.370  14.590  -9.220  1.00  1.400          H  
ATOM   3430  HD1 TYR A 217      -8.739  17.862  -8.187  1.00  1.400          H  
ATOM   3431  HD2 TYR A 217      -9.694  13.871  -7.014  1.00  1.400          H  
ATOM   3432  HE1 TYR A 217     -10.487  18.725  -6.699  1.00  1.400          H  
ATOM   3433  HE2 TYR A 217     -11.439  14.754  -5.552  1.00  1.400          H  
ATOM   3434  HH  TYR A 217     -12.522  16.630  -4.695  1.00  1.400          H  
ATOM   3435  N   MET A 218      -4.885  15.527  -9.061  1.00  0.790          N  
ATOM   3436  CA  MET A 218      -3.760  15.210  -9.929  1.00  0.750          C  
ATOM   3437  C   MET A 218      -2.670  14.412  -9.201  1.00  0.690          C  
ATOM   3438  O   MET A 218      -1.961  13.636  -9.842  1.00  0.720          O  
ATOM   3439  CB  MET A 218      -3.198  16.448 -10.615  1.00  1.070          C  
ATOM   3440  CG  MET A 218      -2.275  16.136 -11.824  1.00  1.070          C  
ATOM   3441  SD  MET A 218      -3.152  15.216 -13.162  1.00  1.070          S  
ATOM   3442  CE  MET A 218      -2.265  13.664 -13.259  1.00  1.070          C  
ATOM   3443  H   MET A 218      -5.129  16.497  -8.824  1.00  0.950          H  
ATOM   3444  HA  MET A 218      -4.140  14.573 -10.723  1.00  0.900          H  
ATOM   3445 1HB  MET A 218      -4.020  17.090 -10.958  1.00  1.280          H  
ATOM   3446 2HB  MET A 218      -2.617  17.022  -9.898  1.00  1.280          H  
ATOM   3447 1HG  MET A 218      -1.905  17.074 -12.239  1.00  1.280          H  
ATOM   3448 2HG  MET A 218      -1.418  15.546 -11.503  1.00  1.280          H  
ATOM   3449 1HE  MET A 218      -2.727  13.027 -14.015  1.00  1.280          H  
ATOM   3450 2HE  MET A 218      -1.228  13.856 -13.530  1.00  1.280          H  
ATOM   3451 3HE  MET A 218      -2.288  13.165 -12.305  1.00  1.280          H  
ATOM   3452  N   ILE A 219      -2.493  14.619  -7.889  1.00  0.640          N  
ATOM   3453  CA  ILE A 219      -1.498  13.865  -7.134  1.00  0.610          C  
ATOM   3454  C   ILE A 219      -2.023  12.440  -6.948  1.00  0.540          C  
ATOM   3455  O   ILE A 219      -1.284  11.489  -7.206  1.00  0.540          O  
ATOM   3456  CB  ILE A 219      -1.152  14.467  -5.765  1.00  0.870          C  
ATOM   3457  CG1 ILE A 219      -0.490  15.843  -5.917  1.00  0.870          C  
ATOM   3458  CG2 ILE A 219      -0.103  13.512  -5.097  1.00  0.870          C  
ATOM   3459  CD1 ILE A 219      -0.419  16.630  -4.612  1.00  0.870          C  
ATOM   3460  H   ILE A 219      -3.051  15.324  -7.412  1.00  0.770          H  
ATOM   3461  HA  ILE A 219      -0.580  13.819  -7.717  1.00  0.730          H  
ATOM   3462  HB  ILE A 219      -2.055  14.569  -5.160  1.00  1.040          H  
ATOM   3463 1HG1 ILE A 219       0.521  15.705  -6.294  1.00  1.040          H  
ATOM   3464 2HG1 ILE A 219      -1.046  16.422  -6.649  1.00  1.040          H  
ATOM   3465 1HG2 ILE A 219       0.187  13.874  -4.119  1.00  1.040          H  
ATOM   3466 2HG2 ILE A 219      -0.510  12.521  -4.985  1.00  1.040          H  
ATOM   3467 3HG2 ILE A 219       0.784  13.445  -5.725  1.00  1.040          H  
ATOM   3468 1HD1 ILE A 219       0.058  17.591  -4.797  1.00  1.040          H  
ATOM   3469 2HD1 ILE A 219      -1.435  16.794  -4.240  1.00  1.040          H  
ATOM   3470 3HD1 ILE A 219       0.150  16.090  -3.878  1.00  1.040          H  
ATOM   3471  N   PHE A 220      -3.299  12.258  -6.525  1.00  0.550          N  
ATOM   3472  CA  PHE A 220      -3.799  10.886  -6.414  1.00  0.610          C  
ATOM   3473  C   PHE A 220      -3.633  10.189  -7.776  1.00  0.580          C  
ATOM   3474  O   PHE A 220      -3.179   9.040  -7.828  1.00  0.580          O  
ATOM   3475  CB  PHE A 220      -5.282  10.831  -5.970  1.00  0.830          C  
ATOM   3476  CG  PHE A 220      -5.570  10.977  -4.445  1.00  0.830          C  
ATOM   3477  CD1 PHE A 220      -6.267  12.057  -3.912  1.00  0.830          C  
ATOM   3478  CD2 PHE A 220      -5.147  10.012  -3.562  1.00  0.830          C  
ATOM   3479  CE1 PHE A 220      -6.505  12.150  -2.538  1.00  0.830          C  
ATOM   3480  CE2 PHE A 220      -5.399  10.095  -2.214  1.00  0.830          C  
ATOM   3481  CZ  PHE A 220      -6.073  11.163  -1.699  1.00  0.830          C  
ATOM   3482  H   PHE A 220      -3.902  13.047  -6.265  1.00  0.660          H  
ATOM   3483  HA  PHE A 220      -3.195  10.355  -5.678  1.00  0.730          H  
ATOM   3484 1HB  PHE A 220      -5.819  11.631  -6.483  1.00  1.000          H  
ATOM   3485 2HB  PHE A 220      -5.716   9.895  -6.306  1.00  1.000          H  
ATOM   3486  HD1 PHE A 220      -6.630  12.835  -4.567  1.00  1.000          H  
ATOM   3487  HD2 PHE A 220      -4.607   9.175  -3.940  1.00  1.000          H  
ATOM   3488  HE1 PHE A 220      -7.043  13.008  -2.130  1.00  1.000          H  
ATOM   3489  HE2 PHE A 220      -5.058   9.307  -1.559  1.00  1.000          H  
ATOM   3490  HZ  PHE A 220      -6.264  11.231  -0.631  1.00  1.000          H  
ATOM   3491  N   MET A 221      -3.980  10.886  -8.880  1.00  0.610          N  
ATOM   3492  CA  MET A 221      -3.793  10.332 -10.217  1.00  0.680          C  
ATOM   3493  C   MET A 221      -2.320  10.044 -10.450  1.00  0.630          C  
ATOM   3494  O   MET A 221      -1.980   8.967 -10.907  1.00  0.700          O  
ATOM   3495  CB  MET A 221      -4.318  11.272 -11.283  1.00  0.920          C  
ATOM   3496  CG  MET A 221      -5.802  11.426 -11.343  1.00  0.920          C  
ATOM   3497  SD  MET A 221      -6.269  12.670 -12.539  1.00  0.920          S  
ATOM   3498  CE  MET A 221      -7.933  12.956 -12.030  1.00  0.920          C  
ATOM   3499  H   MET A 221      -4.388  11.819  -8.789  1.00  0.730          H  
ATOM   3500  HA  MET A 221      -4.341   9.399 -10.287  1.00  0.820          H  
ATOM   3501 1HB  MET A 221      -3.927  12.252 -11.087  1.00  1.110          H  
ATOM   3502 2HB  MET A 221      -3.961  10.960 -12.263  1.00  1.110          H  
ATOM   3503 1HG  MET A 221      -6.244  10.476 -11.643  1.00  1.110          H  
ATOM   3504 2HG  MET A 221      -6.209  11.687 -10.378  1.00  1.110          H  
ATOM   3505 1HE  MET A 221      -8.390  13.706 -12.651  1.00  1.110          H  
ATOM   3506 2HE  MET A 221      -8.509  12.032 -12.104  1.00  1.110          H  
ATOM   3507 3HE  MET A 221      -7.927  13.295 -11.010  1.00  1.110          H  
ATOM   3508  N   GLY A 222      -1.422  10.958 -10.093  1.00  0.580          N  
ATOM   3509  CA  GLY A 222       0.006  10.742 -10.274  1.00  0.600          C  
ATOM   3510  C   GLY A 222       0.401   9.389  -9.706  1.00  0.550          C  
ATOM   3511  O   GLY A 222       1.083   8.595 -10.371  1.00  0.590          O  
ATOM   3512  H   GLY A 222      -1.724  11.861  -9.740  1.00  0.700          H  
ATOM   3513 1HA  GLY A 222       0.263  10.799 -11.330  1.00  0.720          H  
ATOM   3514 2HA  GLY A 222       0.549  11.534  -9.756  1.00  0.720          H  
ATOM   3515  N   ALA A 223      -0.007   9.137  -8.460  1.00  0.500          N  
ATOM   3516  CA  ALA A 223       0.290   7.869  -7.814  1.00  0.470          C  
ATOM   3517  C   ALA A 223      -0.317   6.704  -8.599  1.00  0.490          C  
ATOM   3518  O   ALA A 223       0.363   5.707  -8.851  1.00  0.490          O  
ATOM   3519  CB  ALA A 223      -0.248   7.881  -6.398  1.00  0.670          C  
ATOM   3520  H   ALA A 223      -0.531   9.873  -7.970  1.00  0.600          H  
ATOM   3521  HA  ALA A 223       1.365   7.737  -7.794  1.00  0.560          H  
ATOM   3522 1HB  ALA A 223      -0.015   6.939  -5.906  1.00  0.800          H  
ATOM   3523 2HB  ALA A 223       0.191   8.689  -5.860  1.00  0.800          H  
ATOM   3524 3HB  ALA A 223      -1.314   8.030  -6.427  1.00  0.800          H  
ATOM   3525  N   ASN A 224      -1.557   6.864  -9.082  1.00  0.560          N  
ATOM   3526  CA  ASN A 224      -2.220   5.816  -9.861  1.00  0.680          C  
ATOM   3527  C   ASN A 224      -1.583   5.573 -11.219  1.00  0.730          C  
ATOM   3528  O   ASN A 224      -1.609   4.448 -11.722  1.00  0.790          O  
ATOM   3529  CB  ASN A 224      -3.675   6.158 -10.072  1.00  0.900          C  
ATOM   3530  CG  ASN A 224      -4.507   5.938  -8.921  1.00  0.900          C  
ATOM   3531  OD1 ASN A 224      -4.368   4.898  -8.284  1.00  0.900          O  
ATOM   3532  ND2 ASN A 224      -5.370   6.869  -8.622  1.00  0.900          N  
ATOM   3533  H   ASN A 224      -2.080   7.710  -8.819  1.00  0.670          H  
ATOM   3534  HA  ASN A 224      -2.149   4.886  -9.298  1.00  0.820          H  
ATOM   3535 1HB  ASN A 224      -3.758   7.188 -10.373  1.00  1.080          H  
ATOM   3536 2HB  ASN A 224      -4.061   5.549 -10.886  1.00  1.080          H  
ATOM   3537 1HD2 ASN A 224      -5.985   6.757  -7.845  1.00  1.080          H  
ATOM   3538 2HD2 ASN A 224      -5.436   7.689  -9.187  1.00  1.080          H  
ATOM   3539  N   ILE A 225      -1.031   6.611 -11.823  1.00  0.740          N  
ATOM   3540  CA  ILE A 225      -0.389   6.525 -13.117  1.00  0.810          C  
ATOM   3541  C   ILE A 225       0.880   5.705 -12.969  1.00  0.720          C  
ATOM   3542  O   ILE A 225       1.119   4.783 -13.756  1.00  0.750          O  
ATOM   3543  CB  ILE A 225      -0.116   7.939 -13.674  1.00  1.110          C  
ATOM   3544  CG1 ILE A 225      -1.483   8.633 -13.977  1.00  1.110          C  
ATOM   3545  CG2 ILE A 225       0.725   7.839 -14.959  1.00  1.110          C  
ATOM   3546  CD1 ILE A 225      -1.439  10.129 -14.189  1.00  1.110          C  
ATOM   3547  H   ILE A 225      -1.091   7.519 -11.362  1.00  0.890          H  
ATOM   3548  HA  ILE A 225      -1.058   6.011 -13.807  1.00  0.970          H  
ATOM   3549  HB  ILE A 225       0.407   8.533 -12.927  1.00  1.330          H  
ATOM   3550 1HG1 ILE A 225      -1.866   8.200 -14.877  1.00  1.330          H  
ATOM   3551 2HG1 ILE A 225      -2.170   8.419 -13.188  1.00  1.330          H  
ATOM   3552 1HG2 ILE A 225       0.911   8.830 -15.357  1.00  1.330          H  
ATOM   3553 2HG2 ILE A 225       1.680   7.360 -14.751  1.00  1.330          H  
ATOM   3554 3HG2 ILE A 225       0.177   7.253 -15.697  1.00  1.330          H  
ATOM   3555 1HD1 ILE A 225      -2.445  10.481 -14.417  1.00  1.330          H  
ATOM   3556 2HD1 ILE A 225      -1.083  10.616 -13.287  1.00  1.330          H  
ATOM   3557 3HD1 ILE A 225      -0.785  10.375 -15.015  1.00  1.330          H  
ATOM   3558  N   ALA A 226       1.688   6.042 -11.952  1.00  0.640          N  
ATOM   3559  CA  ALA A 226       2.923   5.322 -11.668  1.00  0.610          C  
ATOM   3560  C   ALA A 226       2.636   3.843 -11.337  1.00  0.540          C  
ATOM   3561  O   ALA A 226       3.265   2.944 -11.920  1.00  0.600          O  
ATOM   3562  CB  ALA A 226       3.641   6.019 -10.519  1.00  0.870          C  
ATOM   3563  H   ALA A 226       1.418   6.842 -11.370  1.00  0.770          H  
ATOM   3564  HA  ALA A 226       3.553   5.349 -12.555  1.00  0.730          H  
ATOM   3565 1HB  ALA A 226       4.576   5.514 -10.291  1.00  1.040          H  
ATOM   3566 2HB  ALA A 226       3.843   7.053 -10.797  1.00  1.040          H  
ATOM   3567 3HB  ALA A 226       2.995   6.010  -9.652  1.00  1.040          H  
ATOM   3568  N   THR A 227       1.596   3.588 -10.513  1.00  0.520          N  
ATOM   3569  CA  THR A 227       1.186   2.225 -10.181  1.00  0.560          C  
ATOM   3570  C   THR A 227       0.714   1.504 -11.437  1.00  0.660          C  
ATOM   3571  O   THR A 227       1.067   0.342 -11.656  1.00  0.750          O  
ATOM   3572  CB  THR A 227       0.073   2.166  -9.106  1.00  0.770          C  
ATOM   3573  OG1 THR A 227       0.534   2.725  -7.863  1.00  0.770          O  
ATOM   3574  CG2 THR A 227      -0.387   0.731  -8.863  1.00  0.770          C  
ATOM   3575  H   THR A 227       1.110   4.357 -10.039  1.00  0.620          H  
ATOM   3576  HA  THR A 227       2.048   1.696  -9.778  1.00  0.670          H  
ATOM   3577  HB  THR A 227      -0.779   2.752  -9.450  1.00  0.920          H  
ATOM   3578  HG1 THR A 227       1.234   2.145  -7.464  1.00  0.920          H  
ATOM   3579 1HG2 THR A 227      -1.163   0.722  -8.110  1.00  0.920          H  
ATOM   3580 2HG2 THR A 227      -0.776   0.291  -9.780  1.00  0.920          H  
ATOM   3581 3HG2 THR A 227       0.463   0.142  -8.509  1.00  0.920          H  
ATOM   3582  N   THR A 228      -0.092   2.170 -12.274  1.00  0.710          N  
ATOM   3583  CA  THR A 228      -0.605   1.559 -13.490  1.00  0.860          C  
ATOM   3584  C   THR A 228       0.533   1.116 -14.382  1.00  0.850          C  
ATOM   3585  O   THR A 228       0.549  -0.020 -14.853  1.00  0.930          O  
ATOM   3586  CB  THR A 228      -1.541   2.502 -14.275  1.00  1.140          C  
ATOM   3587  OG1 THR A 228      -2.694   2.798 -13.477  1.00  1.140          O  
ATOM   3588  CG2 THR A 228      -1.989   1.846 -15.601  1.00  1.140          C  
ATOM   3589  H   THR A 228      -0.395   3.116 -12.052  1.00  0.850          H  
ATOM   3590  HA  THR A 228      -1.193   0.691 -13.213  1.00  1.030          H  
ATOM   3591  HB  THR A 228      -1.019   3.434 -14.495  1.00  1.370          H  
ATOM   3592  HG1 THR A 228      -2.426   3.363 -12.726  1.00  1.370          H  
ATOM   3593 1HG2 THR A 228      -2.648   2.531 -16.129  1.00  1.370          H  
ATOM   3594 2HG2 THR A 228      -1.124   1.629 -16.232  1.00  1.370          H  
ATOM   3595 3HG2 THR A 228      -2.519   0.920 -15.390  1.00  1.370          H  
ATOM   3596  N   PHE A 229       1.538   1.977 -14.589  1.00  0.820          N  
ATOM   3597  CA  PHE A 229       2.638   1.593 -15.467  1.00  0.930          C  
ATOM   3598  C   PHE A 229       3.199   0.250 -15.038  1.00  0.770          C  
ATOM   3599  O   PHE A 229       3.365  -0.664 -15.854  1.00  0.810          O  
ATOM   3600  CB  PHE A 229       3.815   2.580 -15.386  1.00  1.260          C  
ATOM   3601  CG  PHE A 229       5.013   2.208 -16.288  1.00  1.260          C  
ATOM   3602  CD1 PHE A 229       5.155   2.768 -17.539  1.00  1.260          C  
ATOM   3603  CD2 PHE A 229       5.971   1.265 -15.895  1.00  1.260          C  
ATOM   3604  CE1 PHE A 229       6.208   2.416 -18.346  1.00  1.260          C  
ATOM   3605  CE2 PHE A 229       7.005   0.913 -16.711  1.00  1.260          C  
ATOM   3606  CZ  PHE A 229       7.124   1.492 -17.934  1.00  1.260          C  
ATOM   3607  H   PHE A 229       1.493   2.919 -14.181  1.00  0.980          H  
ATOM   3608  HA  PHE A 229       2.268   1.524 -16.490  1.00  1.120          H  
ATOM   3609 1HB  PHE A 229       3.482   3.565 -15.647  1.00  1.510          H  
ATOM   3610 2HB  PHE A 229       4.166   2.634 -14.358  1.00  1.510          H  
ATOM   3611  HD1 PHE A 229       4.431   3.497 -17.880  1.00  1.510          H  
ATOM   3612  HD2 PHE A 229       5.893   0.802 -14.942  1.00  1.510          H  
ATOM   3613  HE1 PHE A 229       6.316   2.866 -19.310  1.00  1.510          H  
ATOM   3614  HE2 PHE A 229       7.739   0.166 -16.388  1.00  1.510          H  
ATOM   3615  HZ  PHE A 229       7.943   1.221 -18.579  1.00  1.510          H  
ATOM   3616  N   ILE A 230       3.528   0.136 -13.750  1.00  0.760          N  
ATOM   3617  CA  ILE A 230       4.178  -1.079 -13.306  1.00  0.910          C  
ATOM   3618  C   ILE A 230       3.293  -2.299 -13.151  1.00  0.930          C  
ATOM   3619  O   ILE A 230       3.762  -3.410 -13.418  1.00  1.030          O  
ATOM   3620  CB  ILE A 230       4.977  -0.830 -12.025  1.00  1.210          C  
ATOM   3621  CG1 ILE A 230       4.070  -0.434 -10.877  1.00  1.210          C  
ATOM   3622  CG2 ILE A 230       5.990   0.216 -12.277  1.00  1.210          C  
ATOM   3623  CD1 ILE A 230       4.728  -0.314  -9.586  1.00  1.210          C  
ATOM   3624  H   ILE A 230       3.356   0.928 -13.118  1.00  0.910          H  
ATOM   3625  HA  ILE A 230       4.903  -1.326 -14.072  1.00  1.090          H  
ATOM   3626  HB  ILE A 230       5.466  -1.742 -11.747  1.00  1.460          H  
ATOM   3627 1HG1 ILE A 230       3.617   0.514 -11.108  1.00  1.460          H  
ATOM   3628 2HG1 ILE A 230       3.299  -1.168 -10.739  1.00  1.460          H  
ATOM   3629 1HG2 ILE A 230       6.560   0.333 -11.420  1.00  1.460          H  
ATOM   3630 2HG2 ILE A 230       6.636  -0.069 -13.070  1.00  1.460          H  
ATOM   3631 3HG2 ILE A 230       5.496   1.151 -12.536  1.00  1.460          H  
ATOM   3632 1HD1 ILE A 230       3.986  -0.031  -8.881  1.00  1.460          H  
ATOM   3633 2HD1 ILE A 230       5.166  -1.265  -9.300  1.00  1.460          H  
ATOM   3634 3HD1 ILE A 230       5.489   0.440  -9.594  1.00  1.460          H  
ATOM   3635  N   ILE A 231       2.040  -2.144 -12.726  1.00  0.930          N  
ATOM   3636  CA  ILE A 231       1.226  -3.335 -12.597  1.00  1.110          C  
ATOM   3637  C   ILE A 231       0.894  -3.840 -13.997  1.00  0.980          C  
ATOM   3638  O   ILE A 231       0.845  -5.048 -14.214  1.00  1.020          O  
ATOM   3639  CB  ILE A 231      -0.018  -3.135 -11.691  1.00  1.480          C  
ATOM   3640  CG1 ILE A 231      -0.645  -4.538 -11.268  1.00  1.480          C  
ATOM   3641  CG2 ILE A 231      -1.074  -2.279 -12.358  1.00  1.480          C  
ATOM   3642  CD1 ILE A 231       0.247  -5.444 -10.362  1.00  1.480          C  
ATOM   3643  H   ILE A 231       1.680  -1.218 -12.475  1.00  1.120          H  
ATOM   3644  HA  ILE A 231       1.838  -4.084 -12.118  1.00  1.330          H  
ATOM   3645  HB  ILE A 231       0.304  -2.627 -10.784  1.00  1.780          H  
ATOM   3646 1HG1 ILE A 231      -1.578  -4.349 -10.733  1.00  1.780          H  
ATOM   3647 2HG1 ILE A 231      -0.883  -5.113 -12.177  1.00  1.780          H  
ATOM   3648 1HG2 ILE A 231      -1.906  -2.133 -11.670  1.00  1.780          H  
ATOM   3649 2HG2 ILE A 231      -0.638  -1.336 -12.603  1.00  1.780          H  
ATOM   3650 3HG2 ILE A 231      -1.442  -2.759 -13.262  1.00  1.780          H  
ATOM   3651 1HD1 ILE A 231      -0.307  -6.364 -10.138  1.00  1.780          H  
ATOM   3652 2HD1 ILE A 231       1.167  -5.706 -10.857  1.00  1.780          H  
ATOM   3653 3HD1 ILE A 231       0.476  -4.932  -9.435  1.00  1.780          H  
ATOM   3654  N   MET A 232       0.695  -2.920 -14.959  1.00  0.880          N  
ATOM   3655  CA  MET A 232       0.427  -3.303 -16.329  1.00  0.880          C  
ATOM   3656  C   MET A 232       1.618  -4.092 -16.881  1.00  0.790          C  
ATOM   3657  O   MET A 232       1.430  -5.206 -17.389  1.00  0.820          O  
ATOM   3658  CB  MET A 232       0.199  -2.028 -17.168  1.00  1.230          C  
ATOM   3659  CG  MET A 232      -0.176  -2.221 -18.655  1.00  1.230          C  
ATOM   3660  SD  MET A 232      -1.833  -2.910 -18.924  1.00  1.230          S  
ATOM   3661  CE  MET A 232      -2.901  -1.464 -18.710  1.00  1.230          C  
ATOM   3662  H   MET A 232       0.709  -1.927 -14.725  1.00  1.060          H  
ATOM   3663  HA  MET A 232      -0.456  -3.934 -16.361  1.00  1.060          H  
ATOM   3664 1HB  MET A 232      -0.585  -1.442 -16.702  1.00  1.480          H  
ATOM   3665 2HB  MET A 232       1.099  -1.415 -17.132  1.00  1.480          H  
ATOM   3666 1HG  MET A 232      -0.118  -1.254 -19.161  1.00  1.480          H  
ATOM   3667 2HG  MET A 232       0.552  -2.882 -19.124  1.00  1.480          H  
ATOM   3668 1HE  MET A 232      -3.943  -1.756 -18.851  1.00  1.480          H  
ATOM   3669 2HE  MET A 232      -2.772  -1.048 -17.711  1.00  1.480          H  
ATOM   3670 3HE  MET A 232      -2.645  -0.719 -19.442  1.00  1.480          H  
ATOM   3671  N   GLN A 233       2.851  -3.567 -16.710  1.00  0.800          N  
ATOM   3672  CA  GLN A 233       4.029  -4.273 -17.209  1.00  0.870          C  
ATOM   3673  C   GLN A 233       4.157  -5.624 -16.529  1.00  0.880          C  
ATOM   3674  O   GLN A 233       4.505  -6.610 -17.177  1.00  0.910          O  
ATOM   3675  CB  GLN A 233       5.335  -3.495 -17.005  1.00  1.190          C  
ATOM   3676  CG  GLN A 233       6.549  -4.218 -17.627  1.00  1.190          C  
ATOM   3677  CD  GLN A 233       7.834  -3.488 -17.520  1.00  1.190          C  
ATOM   3678  OE1 GLN A 233       7.881  -2.261 -17.412  1.00  1.190          O  
ATOM   3679  NE2 GLN A 233       8.915  -4.243 -17.541  1.00  1.190          N  
ATOM   3680  H   GLN A 233       2.958  -2.643 -16.277  1.00  0.960          H  
ATOM   3681  HA  GLN A 233       3.901  -4.440 -18.276  1.00  1.040          H  
ATOM   3682 1HB  GLN A 233       5.267  -2.513 -17.453  1.00  1.430          H  
ATOM   3683 2HB  GLN A 233       5.513  -3.357 -15.936  1.00  1.430          H  
ATOM   3684 1HG  GLN A 233       6.682  -5.193 -17.158  1.00  1.430          H  
ATOM   3685 2HG  GLN A 233       6.354  -4.338 -18.681  1.00  1.430          H  
ATOM   3686 1HE2 GLN A 233       9.829  -3.828 -17.472  1.00  1.430          H  
ATOM   3687 2HE2 GLN A 233       8.821  -5.237 -17.627  1.00  1.430          H  
ATOM   3688  N   PHE A 234       3.922  -5.667 -15.219  1.00  0.930          N  
ATOM   3689  CA  PHE A 234       3.992  -6.896 -14.456  1.00  1.100          C  
ATOM   3690  C   PHE A 234       3.033  -7.961 -14.953  1.00  1.040          C  
ATOM   3691  O   PHE A 234       3.437  -9.092 -15.208  1.00  1.170          O  
ATOM   3692  CB  PHE A 234       3.721  -6.621 -12.992  1.00  1.470          C  
ATOM   3693  CG  PHE A 234       3.584  -7.833 -12.196  1.00  1.470          C  
ATOM   3694  CD1 PHE A 234       4.680  -8.548 -11.819  1.00  1.470          C  
ATOM   3695  CD2 PHE A 234       2.322  -8.282 -11.826  1.00  1.470          C  
ATOM   3696  CE1 PHE A 234       4.530  -9.687 -11.101  1.00  1.470          C  
ATOM   3697  CE2 PHE A 234       2.174  -9.416 -11.102  1.00  1.470          C  
ATOM   3698  CZ  PHE A 234       3.275 -10.123 -10.738  1.00  1.470          C  
ATOM   3699  H   PHE A 234       3.690  -4.809 -14.712  1.00  1.120          H  
ATOM   3700  HA  PHE A 234       5.005  -7.284 -14.548  1.00  1.320          H  
ATOM   3701 1HB  PHE A 234       4.529  -6.029 -12.594  1.00  1.770          H  
ATOM   3702 2HB  PHE A 234       2.816  -6.050 -12.898  1.00  1.770          H  
ATOM   3703  HD1 PHE A 234       5.675  -8.206 -12.105  1.00  1.770          H  
ATOM   3704  HD2 PHE A 234       1.429  -7.717 -12.135  1.00  1.770          H  
ATOM   3705  HE1 PHE A 234       5.407 -10.256 -10.809  1.00  1.770          H  
ATOM   3706  HE2 PHE A 234       1.179  -9.759 -10.821  1.00  1.770          H  
ATOM   3707  HZ  PHE A 234       3.164 -11.037 -10.160  1.00  1.770          H  
ATOM   3708  N   ASP A 235       1.748  -7.628 -15.104  1.00  0.990          N  
ATOM   3709  CA  ASP A 235       0.806  -8.647 -15.548  1.00  1.080          C  
ATOM   3710  C   ASP A 235       1.173  -9.207 -16.904  1.00  0.940          C  
ATOM   3711  O   ASP A 235       1.027 -10.406 -17.156  1.00  1.070          O  
ATOM   3712  CB  ASP A 235      -0.608  -8.078 -15.689  1.00  1.480          C  
ATOM   3713  CG  ASP A 235      -1.345  -7.814 -14.403  1.00  1.480          C  
ATOM   3714  OD1 ASP A 235      -0.941  -8.282 -13.366  1.00  1.480          O  
ATOM   3715  OD2 ASP A 235      -2.353  -7.155 -14.482  1.00  1.480          O  
ATOM   3716  H   ASP A 235       1.426  -6.682 -14.883  1.00  1.190          H  
ATOM   3717  HA  ASP A 235       0.808  -9.457 -14.820  1.00  1.300          H  
ATOM   3718 1HB  ASP A 235      -0.541  -7.130 -16.237  1.00  1.770          H  
ATOM   3719 2HB  ASP A 235      -1.202  -8.755 -16.299  1.00  1.770          H  
ATOM   3720  N   ASN A 236       1.667  -8.335 -17.773  1.00  0.760          N  
ATOM   3721  CA  ASN A 236       2.015  -8.698 -19.126  1.00  0.790          C  
ATOM   3722  C   ASN A 236       3.359  -9.455 -19.232  1.00  0.830          C  
ATOM   3723  O   ASN A 236       3.494 -10.385 -20.027  1.00  1.040          O  
ATOM   3724  CB  ASN A 236       2.008  -7.427 -19.922  1.00  1.090          C  
ATOM   3725  CG  ASN A 236       0.628  -6.836 -20.077  1.00  1.090          C  
ATOM   3726  OD1 ASN A 236      -0.398  -7.512 -19.937  1.00  1.090          O  
ATOM   3727  ND2 ASN A 236       0.583  -5.572 -20.373  1.00  1.090          N  
ATOM   3728  H   ASN A 236       1.733  -7.350 -17.492  1.00  0.910          H  
ATOM   3729  HA  ASN A 236       1.240  -9.360 -19.511  1.00  0.950          H  
ATOM   3730 1HB  ASN A 236       2.612  -6.696 -19.387  1.00  1.310          H  
ATOM   3731 2HB  ASN A 236       2.440  -7.598 -20.900  1.00  1.310          H  
ATOM   3732 1HD2 ASN A 236      -0.303  -5.119 -20.485  1.00  1.310          H  
ATOM   3733 2HD2 ASN A 236       1.425  -5.049 -20.473  1.00  1.310          H  
ATOM   3734  N   PHE A 237       4.328  -9.109 -18.374  1.00  0.720          N  
ATOM   3735  CA  PHE A 237       5.665  -9.713 -18.343  1.00  0.880          C  
ATOM   3736  C   PHE A 237       5.760 -10.962 -17.458  1.00  0.800          C  
ATOM   3737  O   PHE A 237       6.581 -11.849 -17.722  1.00  0.880          O  
ATOM   3738  CB  PHE A 237       6.690  -8.686 -17.855  1.00  1.170          C  
ATOM   3739  CG  PHE A 237       8.122  -9.149 -17.860  1.00  1.170          C  
ATOM   3740  CD1 PHE A 237       8.864  -9.247 -19.036  1.00  1.170          C  
ATOM   3741  CD2 PHE A 237       8.736  -9.488 -16.664  1.00  1.170          C  
ATOM   3742  CE1 PHE A 237      10.175  -9.674 -18.987  1.00  1.170          C  
ATOM   3743  CE2 PHE A 237      10.039  -9.908 -16.631  1.00  1.170          C  
ATOM   3744  CZ  PHE A 237      10.760 -10.001 -17.793  1.00  1.170          C  
ATOM   3745  H   PHE A 237       4.167  -8.305 -17.767  1.00  0.860          H  
ATOM   3746  HA  PHE A 237       5.922 -10.006 -19.358  1.00  1.060          H  
ATOM   3747 1HB  PHE A 237       6.625  -7.801 -18.458  1.00  1.400          H  
ATOM   3748 2HB  PHE A 237       6.430  -8.391 -16.838  1.00  1.400          H  
ATOM   3749  HD1 PHE A 237       8.411  -8.985 -19.999  1.00  1.400          H  
ATOM   3750  HD2 PHE A 237       8.164  -9.418 -15.736  1.00  1.400          H  
ATOM   3751  HE1 PHE A 237      10.749  -9.749 -19.891  1.00  1.400          H  
ATOM   3752  HE2 PHE A 237      10.494 -10.163 -15.682  1.00  1.400          H  
ATOM   3753  HZ  PHE A 237      11.799 -10.332 -17.767  1.00  1.400          H  
ATOM   3754  N   LEU A 238       4.921 -11.057 -16.425  1.00  0.730          N  
ATOM   3755  CA  LEU A 238       4.961 -12.161 -15.476  1.00  0.730          C  
ATOM   3756  C   LEU A 238       5.078 -13.554 -16.130  1.00  0.790          C  
ATOM   3757  O   LEU A 238       5.876 -14.350 -15.623  1.00  0.830          O  
ATOM   3758  CB  LEU A 238       3.731 -12.103 -14.525  1.00  1.020          C  
ATOM   3759  CG  LEU A 238       3.566 -13.241 -13.504  1.00  1.020          C  
ATOM   3760  CD1 LEU A 238       4.682 -13.177 -12.485  1.00  1.020          C  
ATOM   3761  CD2 LEU A 238       2.194 -13.145 -12.867  1.00  1.020          C  
ATOM   3762  H   LEU A 238       4.274 -10.294 -16.235  1.00  0.880          H  
ATOM   3763  HA  LEU A 238       5.849 -12.012 -14.866  1.00  0.880          H  
ATOM   3764 1HB  LEU A 238       3.871 -11.209 -13.916  1.00  1.230          H  
ATOM   3765 2HB  LEU A 238       2.810 -11.950 -15.043  1.00  1.230          H  
ATOM   3766  HG  LEU A 238       3.645 -14.197 -14.014  1.00  1.230          H  
ATOM   3767 1HD1 LEU A 238       4.568 -13.991 -11.774  1.00  1.230          H  
ATOM   3768 2HD1 LEU A 238       5.641 -13.253 -12.974  1.00  1.230          H  
ATOM   3769 3HD1 LEU A 238       4.633 -12.254 -11.969  1.00  1.230          H  
ATOM   3770 1HD2 LEU A 238       2.063 -13.960 -12.153  1.00  1.230          H  
ATOM   3771 2HD2 LEU A 238       2.091 -12.194 -12.355  1.00  1.230          H  
ATOM   3772 3HD2 LEU A 238       1.437 -13.216 -13.646  1.00  1.230          H  
ATOM   3773  N   PRO A 239       4.301 -13.923 -17.192  1.00  0.880          N  
ATOM   3774  CA  PRO A 239       4.379 -15.189 -17.906  1.00  1.040          C  
ATOM   3775  C   PRO A 239       5.734 -15.473 -18.555  1.00  1.070          C  
ATOM   3776  O   PRO A 239       6.026 -16.633 -18.860  1.00  1.160          O  
ATOM   3777  CB  PRO A 239       3.288 -15.048 -18.971  1.00  1.560          C  
ATOM   3778  CG  PRO A 239       2.333 -14.059 -18.400  1.00  1.560          C  
ATOM   3779  CD  PRO A 239       3.202 -13.061 -17.720  1.00  1.560          C  
ATOM   3780  HA  PRO A 239       4.126 -15.998 -17.206  1.00  1.250          H  
ATOM   3781 1HB  PRO A 239       3.736 -14.671 -19.894  1.00  1.870          H  
ATOM   3782 2HB  PRO A 239       2.851 -16.014 -19.214  1.00  1.870          H  
ATOM   3783 1HG  PRO A 239       1.717 -13.630 -19.174  1.00  1.870          H  
ATOM   3784 2HG  PRO A 239       1.649 -14.555 -17.698  1.00  1.870          H  
ATOM   3785 1HD  PRO A 239       3.575 -12.362 -18.477  1.00  1.870          H  
ATOM   3786 2HD  PRO A 239       2.616 -12.573 -16.985  1.00  1.870          H  
ATOM   3787  N   VAL A 240       6.542 -14.427 -18.799  1.00  1.040          N  
ATOM   3788  CA  VAL A 240       7.853 -14.593 -19.412  1.00  1.140          C  
ATOM   3789  C   VAL A 240       8.735 -15.187 -18.343  1.00  1.040          C  
ATOM   3790  O   VAL A 240       9.396 -16.216 -18.540  1.00  1.070          O  
ATOM   3791  CB  VAL A 240       8.449 -13.227 -19.874  1.00  1.560          C  
ATOM   3792  CG1 VAL A 240       9.887 -13.400 -20.376  1.00  1.560          C  
ATOM   3793  CG2 VAL A 240       7.571 -12.617 -20.961  1.00  1.560          C  
ATOM   3794  H   VAL A 240       6.281 -13.486 -18.508  1.00  1.250          H  
ATOM   3795  HA  VAL A 240       7.782 -15.277 -20.257  1.00  1.370          H  
ATOM   3796  HB  VAL A 240       8.493 -12.553 -19.026  1.00  1.870          H  
ATOM   3797 1HG1 VAL A 240      10.282 -12.432 -20.671  1.00  1.870          H  
ATOM   3798 2HG1 VAL A 240      10.514 -13.811 -19.588  1.00  1.870          H  
ATOM   3799 3HG1 VAL A 240       9.895 -14.072 -21.232  1.00  1.870          H  
ATOM   3800 1HG2 VAL A 240       7.981 -11.651 -21.266  1.00  1.870          H  
ATOM   3801 2HG2 VAL A 240       7.537 -13.285 -21.820  1.00  1.870          H  
ATOM   3802 3HG2 VAL A 240       6.561 -12.471 -20.572  1.00  1.870          H  
ATOM   3803  N   HIS A 241       8.713 -14.509 -17.201  1.00  0.960          N  
ATOM   3804  CA  HIS A 241       9.497 -14.890 -16.046  1.00  0.930          C  
ATOM   3805  C   HIS A 241       9.114 -16.267 -15.534  1.00  0.860          C  
ATOM   3806  O   HIS A 241       9.980 -17.139 -15.387  1.00  0.930          O  
ATOM   3807  CB  HIS A 241       9.366 -13.816 -14.963  1.00  1.310          C  
ATOM   3808  CG  HIS A 241      10.001 -14.167 -13.667  1.00  1.310          C  
ATOM   3809  ND1 HIS A 241      11.327 -14.503 -13.553  1.00  1.310          N  
ATOM   3810  CD2 HIS A 241       9.502 -14.173 -12.410  1.00  1.310          C  
ATOM   3811  CE1 HIS A 241      11.616 -14.711 -12.281  1.00  1.310          C  
ATOM   3812  NE2 HIS A 241      10.527 -14.516 -11.571  1.00  1.310          N  
ATOM   3813  H   HIS A 241       8.105 -13.684 -17.172  1.00  1.150          H  
ATOM   3814  HA  HIS A 241      10.548 -14.934 -16.329  1.00  1.120          H  
ATOM   3815 1HB  HIS A 241       9.804 -12.887 -15.325  1.00  1.580          H  
ATOM   3816 2HB  HIS A 241       8.307 -13.621 -14.779  1.00  1.580          H  
ATOM   3817  HD2 HIS A 241       8.479 -13.935 -12.120  1.00  1.580          H  
ATOM   3818  HE1 HIS A 241      12.590 -14.994 -11.888  1.00  1.580          H  
ATOM   3819  HE2 HIS A 241      10.463 -14.599 -10.566  1.00  1.580          H  
ATOM   3820  N   LEU A 242       7.824 -16.497 -15.306  1.00  0.830          N  
ATOM   3821  CA  LEU A 242       7.403 -17.799 -14.811  1.00  0.910          C  
ATOM   3822  C   LEU A 242       7.645 -18.929 -15.792  1.00  1.010          C  
ATOM   3823  O   LEU A 242       8.177 -19.974 -15.406  1.00  1.080          O  
ATOM   3824  CB  LEU A 242       5.943 -17.737 -14.385  1.00  1.240          C  
ATOM   3825  CG  LEU A 242       5.709 -17.423 -12.878  1.00  1.240          C  
ATOM   3826  CD1 LEU A 242       6.452 -16.174 -12.502  1.00  1.240          C  
ATOM   3827  CD2 LEU A 242       4.233 -17.231 -12.636  1.00  1.240          C  
ATOM   3828  H   LEU A 242       7.139 -15.746 -15.439  1.00  1.000          H  
ATOM   3829  HA  LEU A 242       7.988 -18.026 -13.929  1.00  1.090          H  
ATOM   3830 1HB  LEU A 242       5.465 -16.942 -14.958  1.00  1.490          H  
ATOM   3831 2HB  LEU A 242       5.461 -18.666 -14.638  1.00  1.490          H  
ATOM   3832  HG  LEU A 242       6.074 -18.240 -12.260  1.00  1.490          H  
ATOM   3833 1HD1 LEU A 242       6.270 -15.936 -11.457  1.00  1.490          H  
ATOM   3834 2HD1 LEU A 242       7.516 -16.295 -12.642  1.00  1.490          H  
ATOM   3835 3HD1 LEU A 242       6.104 -15.386 -13.126  1.00  1.490          H  
ATOM   3836 1HD2 LEU A 242       4.066 -17.003 -11.588  1.00  1.490          H  
ATOM   3837 2HD2 LEU A 242       3.871 -16.409 -13.243  1.00  1.490          H  
ATOM   3838 3HD2 LEU A 242       3.696 -18.133 -12.896  1.00  1.490          H  
ATOM   3839  N   SER A 243       7.399 -18.727 -17.088  1.00  1.100          N  
ATOM   3840  CA  SER A 243       7.613 -19.839 -17.997  1.00  1.280          C  
ATOM   3841  C   SER A 243       9.065 -20.306 -17.944  1.00  1.400          C  
ATOM   3842  O   SER A 243       9.315 -21.510 -17.961  1.00  1.560          O  
ATOM   3843  CB  SER A 243       7.224 -19.462 -19.412  1.00  1.720          C  
ATOM   3844  OG  SER A 243       5.836 -19.219 -19.511  1.00  1.720          O  
ATOM   3845  H   SER A 243       7.005 -17.862 -17.462  1.00  1.320          H  
ATOM   3846  HA  SER A 243       6.979 -20.667 -17.680  1.00  1.540          H  
ATOM   3847 1HB  SER A 243       7.778 -18.572 -19.721  1.00  2.060          H  
ATOM   3848 2HB  SER A 243       7.499 -20.273 -20.083  1.00  2.060          H  
ATOM   3849  HG  SER A 243       5.722 -18.278 -19.257  1.00  2.060          H  
ATOM   3850  N   ASN A 244      10.018 -19.369 -17.844  1.00  1.400          N  
ATOM   3851  CA  ASN A 244      11.422 -19.746 -17.736  1.00  1.600          C  
ATOM   3852  C   ASN A 244      11.804 -20.240 -16.331  1.00  1.640          C  
ATOM   3853  O   ASN A 244      12.591 -21.175 -16.183  1.00  1.870          O  
ATOM   3854  CB  ASN A 244      12.295 -18.578 -18.132  1.00  2.160          C  
ATOM   3855  CG  ASN A 244      12.272 -18.320 -19.608  1.00  2.160          C  
ATOM   3856  OD1 ASN A 244      11.995 -19.216 -20.418  1.00  2.160          O  
ATOM   3857  ND2 ASN A 244      12.561 -17.103 -19.984  1.00  2.160          N  
ATOM   3858  H   ASN A 244       9.756 -18.377 -17.898  1.00  1.680          H  
ATOM   3859  HA  ASN A 244      11.604 -20.570 -18.424  1.00  1.920          H  
ATOM   3860 1HB  ASN A 244      11.940 -17.679 -17.614  1.00  2.590          H  
ATOM   3861 2HB  ASN A 244      13.319 -18.759 -17.815  1.00  2.590          H  
ATOM   3862 1HD2 ASN A 244      12.562 -16.869 -20.956  1.00  2.590          H  
ATOM   3863 2HD2 ASN A 244      12.773 -16.404 -19.302  1.00  2.590          H  
ATOM   3864  N   SER A 245      11.239 -19.636 -15.284  1.00  1.570          N  
ATOM   3865  CA  SER A 245      11.566 -20.009 -13.906  1.00  1.760          C  
ATOM   3866  C   SER A 245      11.184 -21.452 -13.635  1.00  1.790          C  
ATOM   3867  O   SER A 245      11.939 -22.221 -13.031  1.00  2.050          O  
ATOM   3868  CB  SER A 245      10.836 -19.109 -12.929  1.00  2.390          C  
ATOM   3869  OG  SER A 245      11.277 -17.784 -13.036  1.00  2.390          O  
ATOM   3870  H   SER A 245      10.608 -18.851 -15.434  1.00  1.880          H  
ATOM   3871  HA  SER A 245      12.640 -19.899 -13.759  1.00  2.110          H  
ATOM   3872 1HB  SER A 245       9.773 -19.161 -13.118  1.00  2.870          H  
ATOM   3873 2HB  SER A 245      11.005 -19.468 -11.919  1.00  2.870          H  
ATOM   3874  HG  SER A 245      10.927 -17.454 -13.894  1.00  2.870          H  
ATOM   3875  N   PHE A 246      10.063 -21.879 -14.200  1.00  1.640          N  
ATOM   3876  CA  PHE A 246       9.549 -23.224 -14.008  1.00  1.830          C  
ATOM   3877  C   PHE A 246      10.474 -24.286 -14.604  1.00  2.000          C  
ATOM   3878  O   PHE A 246      10.220 -25.471 -14.449  1.00  2.400          O  
ATOM   3879  CB  PHE A 246       8.189 -23.378 -14.677  1.00  2.490          C  
ATOM   3880  CG  PHE A 246       7.048 -22.553 -14.115  1.00  2.490          C  
ATOM   3881  CD1 PHE A 246       7.001 -22.064 -12.796  1.00  2.490          C  
ATOM   3882  CD2 PHE A 246       6.008 -22.241 -14.961  1.00  2.490          C  
ATOM   3883  CE1 PHE A 246       5.927 -21.291 -12.384  1.00  2.490          C  
ATOM   3884  CE2 PHE A 246       4.966 -21.490 -14.550  1.00  2.490          C  
ATOM   3885  CZ  PHE A 246       4.918 -21.010 -13.255  1.00  2.490          C  
ATOM   3886  H   PHE A 246       9.484 -21.204 -14.713  1.00  1.970          H  
ATOM   3887  HA  PHE A 246       9.470 -23.422 -12.941  1.00  2.200          H  
ATOM   3888 1HB  PHE A 246       8.292 -23.121 -15.739  1.00  2.980          H  
ATOM   3889 2HB  PHE A 246       7.897 -24.418 -14.632  1.00  2.980          H  
ATOM   3890  HD1 PHE A 246       7.801 -22.281 -12.097  1.00  2.980          H  
ATOM   3891  HD2 PHE A 246       6.041 -22.611 -15.988  1.00  2.980          H  
ATOM   3892  HE1 PHE A 246       5.882 -20.906 -11.369  1.00  2.980          H  
ATOM   3893  HE2 PHE A 246       4.178 -21.273 -15.244  1.00  2.980          H  
ATOM   3894  HZ  PHE A 246       4.077 -20.411 -12.926  1.00  2.980          H  
ATOM   3895  N   LYS A 247      11.507 -23.889 -15.339  1.00  2.390          N  
ATOM   3896  CA  LYS A 247      12.433 -24.842 -15.906  1.00  2.760          C  
ATOM   3897  C   LYS A 247      13.781 -24.851 -15.162  1.00  3.340          C  
ATOM   3898  O   LYS A 247      14.648 -25.672 -15.479  1.00  3.730          O  
ATOM   3899  CB  LYS A 247      12.592 -24.531 -17.391  1.00  3.720          C  
ATOM   3900  CG  LYS A 247      11.264 -24.699 -18.131  1.00  3.720          C  
ATOM   3901  CD  LYS A 247      11.343 -24.418 -19.612  1.00  3.720          C  
ATOM   3902  CE  LYS A 247       9.959 -24.600 -20.237  1.00  3.720          C  
ATOM   3903  NZ  LYS A 247       9.935 -24.308 -21.688  1.00  3.720          N  
ATOM   3904  H   LYS A 247      11.701 -22.895 -15.489  1.00  2.870          H  
ATOM   3905  HA  LYS A 247      12.006 -25.839 -15.815  1.00  3.310          H  
ATOM   3906 1HB  LYS A 247      12.931 -23.498 -17.514  1.00  4.460          H  
ATOM   3907 2HB  LYS A 247      13.336 -25.189 -17.835  1.00  4.460          H  
ATOM   3908 1HG  LYS A 247      10.897 -25.712 -17.974  1.00  4.460          H  
ATOM   3909 2HG  LYS A 247      10.536 -24.006 -17.697  1.00  4.460          H  
ATOM   3910 1HD  LYS A 247      11.673 -23.387 -19.769  1.00  4.460          H  
ATOM   3911 2HD  LYS A 247      12.053 -25.094 -20.085  1.00  4.460          H  
ATOM   3912 1HE  LYS A 247       9.633 -25.627 -20.078  1.00  4.460          H  
ATOM   3913 2HE  LYS A 247       9.258 -23.928 -19.732  1.00  4.460          H  
ATOM   3914 1HZ  LYS A 247       8.988 -24.447 -22.017  1.00  4.460          H  
ATOM   3915 2HZ  LYS A 247      10.215 -23.349 -21.846  1.00  4.460          H  
ATOM   3916 3HZ  LYS A 247      10.563 -24.930 -22.178  1.00  4.460          H  
ATOM   3917  N   THR A 248      13.973 -23.925 -14.199  1.00  4.030          N  
ATOM   3918  CA  THR A 248      15.248 -23.810 -13.484  1.00  4.880          C  
ATOM   3919  C   THR A 248      15.183 -23.909 -11.940  1.00  5.300          C  
ATOM   3920  O   THR A 248      16.223 -24.120 -11.307  1.00  5.900          O  
ATOM   3921  CB  THR A 248      15.964 -22.485 -13.837  1.00  6.490          C  
ATOM   3922  OG1 THR A 248      15.183 -21.367 -13.396  1.00  6.490          O  
ATOM   3923  CG2 THR A 248      16.134 -22.382 -15.348  1.00  6.490          C  
ATOM   3924  H   THR A 248      13.227 -23.278 -13.947  1.00  4.840          H  
ATOM   3925  HA  THR A 248      15.887 -24.624 -13.822  1.00  5.860          H  
ATOM   3926  HB  THR A 248      16.937 -22.461 -13.350  1.00  7.790          H  
ATOM   3927  HG1 THR A 248      15.728 -20.573 -13.408  1.00  7.790          H  
ATOM   3928 1HG2 THR A 248      16.640 -21.452 -15.593  1.00  7.790          H  
ATOM   3929 2HG2 THR A 248      16.724 -23.225 -15.705  1.00  7.790          H  
ATOM   3930 3HG2 THR A 248      15.157 -22.393 -15.832  1.00  7.790          H  
ATOM   3931  N   ILE A 249      13.995 -23.794 -11.318  1.00  5.330          N  
ATOM   3932  CA  ILE A 249      13.950 -23.800  -9.838  1.00  5.930          C  
ATOM   3933  C   ILE A 249      13.086 -24.929  -9.278  1.00  5.740          C  
ATOM   3934  O   ILE A 249      12.248 -25.486  -9.979  1.00  5.790          O  
ATOM   3935  CB  ILE A 249      13.394 -22.452  -9.298  1.00  8.060          C  
ATOM   3936  CG1 ILE A 249      11.889 -22.252  -9.738  1.00  8.060          C  
ATOM   3937  CG2 ILE A 249      14.273 -21.305  -9.791  1.00  8.060          C  
ATOM   3938  CD1 ILE A 249      11.195 -21.019  -9.201  1.00  8.060          C  
ATOM   3939  H   ILE A 249      13.167 -23.602 -11.881  1.00  6.400          H  
ATOM   3940  HA  ILE A 249      14.959 -23.934  -9.456  1.00  7.120          H  
ATOM   3941  HB  ILE A 249      13.413 -22.476  -8.216  1.00  9.670          H  
ATOM   3942 1HG1 ILE A 249      11.837 -22.231 -10.773  1.00  9.670          H  
ATOM   3943 2HG1 ILE A 249      11.312 -23.109  -9.381  1.00  9.670          H  
ATOM   3944 1HG2 ILE A 249      13.925 -20.358  -9.398  1.00  9.670          H  
ATOM   3945 2HG2 ILE A 249      15.294 -21.472  -9.457  1.00  9.670          H  
ATOM   3946 3HG2 ILE A 249      14.249 -21.273 -10.882  1.00  9.670          H  
ATOM   3947 1HD1 ILE A 249      10.163 -21.006  -9.550  1.00  9.670          H  
ATOM   3948 2HD1 ILE A 249      11.215 -21.030  -8.153  1.00  9.670          H  
ATOM   3949 3HD1 ILE A 249      11.693 -20.122  -9.552  1.00  9.670          H  
ATOM   3950  N   THR A 250      13.271 -25.240  -7.989  1.00  5.860          N  
ATOM   3951  CA  THR A 250      12.472 -26.257  -7.309  1.00  6.030          C  
ATOM   3952  C   THR A 250      11.010 -25.853  -7.373  1.00  5.970          C  
ATOM   3953  O   THR A 250      10.674 -24.705  -7.061  1.00  6.370          O  
ATOM   3954  CB  THR A 250      12.903 -26.436  -5.838  1.00  8.370          C  
ATOM   3955  OG1 THR A 250      14.296 -26.782  -5.784  1.00  8.370          O  
ATOM   3956  CG2 THR A 250      12.094 -27.546  -5.183  1.00  8.370          C  
ATOM   3957  H   THR A 250      13.993 -24.772  -7.463  1.00  7.030          H  
ATOM   3958  HA  THR A 250      12.591 -27.209  -7.831  1.00  7.240          H  
ATOM   3959  HB  THR A 250      12.737 -25.533  -5.302  1.00 10.050          H  
ATOM   3960  HG1 THR A 250      14.600 -26.752  -4.872  1.00 10.050          H  
ATOM   3961 1HG2 THR A 250      12.414 -27.661  -4.151  1.00 10.050          H  
ATOM   3962 2HG2 THR A 250      11.033 -27.306  -5.198  1.00 10.050          H  
ATOM   3963 3HG2 THR A 250      12.259 -28.480  -5.719  1.00 10.050          H  
ATOM   3964  N   PHE A 251      10.152 -26.807  -7.755  1.00  5.790          N  
ATOM   3965  CA  PHE A 251       8.714 -26.602  -7.954  1.00  6.040          C  
ATOM   3966  C   PHE A 251       7.888 -27.855  -7.621  1.00  5.950          C  
ATOM   3967  O   PHE A 251       8.453 -28.853  -7.170  1.00  6.200          O  
ATOM   3968  CB  PHE A 251       8.479 -26.133  -9.392  1.00  8.360          C  
ATOM   3969  CG  PHE A 251       8.831 -27.132 -10.544  1.00  8.360          C  
ATOM   3970  CD1 PHE A 251       8.670 -26.724 -11.864  1.00  8.360          C  
ATOM   3971  CD2 PHE A 251       9.281 -28.464 -10.345  1.00  8.360          C  
ATOM   3972  CE1 PHE A 251       8.929 -27.589 -12.907  1.00  8.360          C  
ATOM   3973  CE2 PHE A 251       9.529 -29.298 -11.402  1.00  8.360          C  
ATOM   3974  CZ  PHE A 251       9.353 -28.860 -12.678  1.00  8.360          C  
ATOM   3975  H   PHE A 251      10.536 -27.719  -7.961  1.00  6.950          H  
ATOM   3976  HA  PHE A 251       8.389 -25.821  -7.281  1.00  7.250          H  
ATOM   3977 1HB  PHE A 251       7.445 -25.855  -9.494  1.00 10.030          H  
ATOM   3978 2HB  PHE A 251       9.062 -25.227  -9.557  1.00 10.030          H  
ATOM   3979  HD1 PHE A 251       8.332 -25.711 -12.080  1.00 10.030          H  
ATOM   3980  HD2 PHE A 251       9.431 -28.876  -9.370  1.00 10.030          H  
ATOM   3981  HE1 PHE A 251       8.801 -27.257 -13.926  1.00 10.030          H  
ATOM   3982  HE2 PHE A 251       9.865 -30.317 -11.217  1.00 10.030          H  
ATOM   3983  HZ  PHE A 251       9.551 -29.526 -13.513  1.00 10.030          H  
ATOM   3984  N   TRP A 252       6.555 -27.793  -7.775  1.00  5.920          N  
ATOM   3985  CA  TRP A 252       5.700 -28.957  -7.484  1.00  6.200          C  
ATOM   3986  C   TRP A 252       6.221 -30.182  -8.226  1.00  6.040          C  
ATOM   3987  O   TRP A 252       6.827 -30.064  -9.286  1.00  6.230          O  
ATOM   3988  CB  TRP A 252       4.247 -28.851  -7.981  1.00  8.570          C  
ATOM   3989  CG  TRP A 252       3.358 -27.789  -7.455  1.00  8.570          C  
ATOM   3990  CD1 TRP A 252       2.831 -26.764  -8.172  1.00  8.570          C  
ATOM   3991  CD2 TRP A 252       2.859 -27.637  -6.118  1.00  8.570          C  
ATOM   3992  NE1 TRP A 252       2.024 -25.995  -7.375  1.00  8.570          N  
ATOM   3993  CE2 TRP A 252       2.035 -26.506  -6.117  1.00  8.570          C  
ATOM   3994  CE3 TRP A 252       3.035 -28.356  -4.938  1.00  8.570          C  
ATOM   3995  CZ2 TRP A 252       1.389 -26.076  -4.983  1.00  8.570          C  
ATOM   3996  CZ3 TRP A 252       2.387 -27.922  -3.796  1.00  8.570          C  
ATOM   3997  CH2 TRP A 252       1.586 -26.809  -3.817  1.00  8.570          C  
ATOM   3998  H   TRP A 252       6.130 -26.938  -8.104  1.00  7.100          H  
ATOM   3999  HA  TRP A 252       5.717 -29.154  -6.413  1.00  7.440          H  
ATOM   4000 1HB  TRP A 252       4.252 -28.794  -9.036  1.00 10.280          H  
ATOM   4001 2HB  TRP A 252       3.751 -29.796  -7.758  1.00 10.280          H  
ATOM   4002  HD1 TRP A 252       3.006 -26.594  -9.222  1.00 10.280          H  
ATOM   4003  HE1 TRP A 252       1.504 -25.182  -7.668  1.00 10.280          H  
ATOM   4004  HE3 TRP A 252       3.664 -29.239  -4.911  1.00 10.280          H  
ATOM   4005  HZ2 TRP A 252       0.747 -25.196  -4.981  1.00 10.280          H  
ATOM   4006  HZ3 TRP A 252       2.530 -28.488  -2.876  1.00 10.280          H  
ATOM   4007  HH2 TRP A 252       1.091 -26.497  -2.898  1.00 10.280          H  
ATOM   4008  N   GLY A 253       5.961 -31.367  -7.684  1.00  6.030          N  
ATOM   4009  CA  GLY A 253       6.404 -32.588  -8.344  1.00  6.160          C  
ATOM   4010  C   GLY A 253       5.501 -32.959  -9.527  1.00  5.880          C  
ATOM   4011  O   GLY A 253       4.673 -32.153  -9.964  1.00  6.150          O  
ATOM   4012  H   GLY A 253       5.470 -31.420  -6.805  1.00  7.240          H  
ATOM   4013 1HA  GLY A 253       7.428 -32.451  -8.695  1.00  7.390          H  
ATOM   4014 2HA  GLY A 253       6.421 -33.403  -7.623  1.00  7.390          H  
ATOM   4015  N   PHE A 254       5.600 -34.220  -9.963  1.00  5.690          N  
ATOM   4016  CA  PHE A 254       4.963 -34.769 -11.178  1.00  5.760          C  
ATOM   4017  C   PHE A 254       3.476 -34.486 -11.387  1.00  5.330          C  
ATOM   4018  O   PHE A 254       2.987 -34.582 -12.513  1.00  5.520          O  
ATOM   4019  CB  PHE A 254       5.126 -36.290 -11.190  1.00  8.040          C  
ATOM   4020  CG  PHE A 254       4.201 -36.985 -10.221  1.00  8.040          C  
ATOM   4021  CD1 PHE A 254       2.946 -37.432 -10.636  1.00  8.040          C  
ATOM   4022  CD2 PHE A 254       4.562 -37.174  -8.896  1.00  8.040          C  
ATOM   4023  CE1 PHE A 254       2.089 -38.041  -9.755  1.00  8.040          C  
ATOM   4024  CE2 PHE A 254       3.699 -37.783  -8.018  1.00  8.040          C  
ATOM   4025  CZ  PHE A 254       2.464 -38.216  -8.448  1.00  8.040          C  
ATOM   4026  H   PHE A 254       6.249 -34.819  -9.474  1.00  6.830          H  
ATOM   4027  HA  PHE A 254       5.499 -34.354 -12.034  1.00  6.910          H  
ATOM   4028 1HB  PHE A 254       4.921 -36.668 -12.190  1.00  9.640          H  
ATOM   4029 2HB  PHE A 254       6.150 -36.555 -10.941  1.00  9.640          H  
ATOM   4030  HD1 PHE A 254       2.643 -37.287 -11.677  1.00  9.640          H  
ATOM   4031  HD2 PHE A 254       5.532 -36.835  -8.547  1.00  9.640          H  
ATOM   4032  HE1 PHE A 254       1.110 -38.380 -10.092  1.00  9.640          H  
ATOM   4033  HE2 PHE A 254       3.989 -37.923  -6.977  1.00  9.640          H  
ATOM   4034  HZ  PHE A 254       1.782 -38.695  -7.746  1.00  9.640          H  
ATOM   4035  N   GLU A 255       2.747 -34.181 -10.327  1.00  5.090          N  
ATOM   4036  CA  GLU A 255       1.323 -33.924 -10.434  1.00  4.930          C  
ATOM   4037  C   GLU A 255       1.011 -32.719 -11.337  1.00  4.340          C  
ATOM   4038  O   GLU A 255      -0.039 -32.688 -11.990  1.00  4.580          O  
ATOM   4039  CB  GLU A 255       0.732 -33.690  -9.044  1.00  6.970          C  
ATOM   4040  CG  GLU A 255       0.686 -34.933  -8.160  1.00  6.970          C  
ATOM   4041  CD  GLU A 255       0.171 -34.646  -6.778  1.00  6.970          C  
ATOM   4042  OE1 GLU A 255       0.078 -33.491  -6.438  1.00  6.970          O  
ATOM   4043  OE2 GLU A 255      -0.141 -35.572  -6.066  1.00  6.970          O  
ATOM   4044  H   GLU A 255       3.202 -34.117  -9.429  1.00  6.110          H  
ATOM   4045  HA  GLU A 255       0.854 -34.806 -10.868  1.00  5.920          H  
ATOM   4046 1HB  GLU A 255       1.320 -32.931  -8.529  1.00  8.360          H  
ATOM   4047 2HB  GLU A 255      -0.283 -33.306  -9.143  1.00  8.360          H  
ATOM   4048 1HG  GLU A 255       0.050 -35.681  -8.630  1.00  8.360          H  
ATOM   4049 2HG  GLU A 255       1.690 -35.343  -8.089  1.00  8.360          H  
ATOM   4050  N   ILE A 256       1.883 -31.696 -11.330  1.00  3.970          N  
ATOM   4051  CA  ILE A 256       1.645 -30.495 -12.128  1.00  3.580          C  
ATOM   4052  C   ILE A 256       2.794 -30.172 -13.087  1.00  2.910          C  
ATOM   4053  O   ILE A 256       3.886 -29.807 -12.666  1.00  3.190          O  
ATOM   4054  CB  ILE A 256       1.393 -29.280 -11.194  1.00  5.170          C  
ATOM   4055  CG1 ILE A 256       0.130 -29.557 -10.302  1.00  5.170          C  
ATOM   4056  CG2 ILE A 256       1.244 -27.981 -12.003  1.00  5.170          C  
ATOM   4057  CD1 ILE A 256      -0.138 -28.546  -9.197  1.00  5.170          C  
ATOM   4058  H   ILE A 256       2.752 -31.773 -10.785  1.00  4.760          H  
ATOM   4059  HA  ILE A 256       0.751 -30.654 -12.726  1.00  4.300          H  
ATOM   4060  HB  ILE A 256       2.247 -29.181 -10.526  1.00  6.200          H  
ATOM   4061 1HG1 ILE A 256      -0.742 -29.599 -10.951  1.00  6.200          H  
ATOM   4062 2HG1 ILE A 256       0.248 -30.520  -9.819  1.00  6.200          H  
ATOM   4063 1HG2 ILE A 256       1.109 -27.153 -11.338  1.00  6.200          H  
ATOM   4064 2HG2 ILE A 256       2.132 -27.809 -12.594  1.00  6.200          H  
ATOM   4065 3HG2 ILE A 256       0.398 -28.055 -12.651  1.00  6.200          H  
ATOM   4066 1HD1 ILE A 256      -1.029 -28.849  -8.647  1.00  6.200          H  
ATOM   4067 2HD1 ILE A 256       0.702 -28.524  -8.518  1.00  6.200          H  
ATOM   4068 3HD1 ILE A 256      -0.299 -27.562  -9.603  1.00  6.200          H  
ATOM   4069  N   TYR A 257       2.522 -30.216 -14.388  1.00  2.550          N  
ATOM   4070  CA  TYR A 257       3.534 -29.891 -15.395  1.00  2.230          C  
ATOM   4071  C   TYR A 257       3.968 -28.423 -15.303  1.00  2.020          C  
ATOM   4072  O   TYR A 257       3.113 -27.526 -15.291  1.00  2.220          O  
ATOM   4073  CB  TYR A 257       3.023 -30.201 -16.800  1.00  3.250          C  
ATOM   4074  CG  TYR A 257       4.039 -29.890 -17.865  1.00  3.250          C  
ATOM   4075  CD1 TYR A 257       5.105 -30.745 -18.068  1.00  3.250          C  
ATOM   4076  CD2 TYR A 257       3.913 -28.749 -18.632  1.00  3.250          C  
ATOM   4077  CE1 TYR A 257       6.044 -30.459 -19.030  1.00  3.250          C  
ATOM   4078  CE2 TYR A 257       4.853 -28.467 -19.598  1.00  3.250          C  
ATOM   4079  CZ  TYR A 257       5.913 -29.313 -19.796  1.00  3.250          C  
ATOM   4080  OH  TYR A 257       6.851 -29.024 -20.763  1.00  3.250          O  
ATOM   4081  H   TYR A 257       1.610 -30.538 -14.678  1.00  3.060          H  
ATOM   4082  HA  TYR A 257       4.413 -30.507 -15.202  1.00  2.680          H  
ATOM   4083 1HB  TYR A 257       2.759 -31.257 -16.874  1.00  3.900          H  
ATOM   4084 2HB  TYR A 257       2.126 -29.618 -17.001  1.00  3.900          H  
ATOM   4085  HD1 TYR A 257       5.205 -31.645 -17.462  1.00  3.900          H  
ATOM   4086  HD2 TYR A 257       3.073 -28.079 -18.472  1.00  3.900          H  
ATOM   4087  HE1 TYR A 257       6.886 -31.133 -19.187  1.00  3.900          H  
ATOM   4088  HE2 TYR A 257       4.761 -27.576 -20.207  1.00  3.900          H  
ATOM   4089  HH  TYR A 257       7.522 -29.710 -20.774  1.00  3.900          H  
ATOM   4090  N   GLY A 258       5.280 -28.157 -15.352  1.00  1.960          N  
ATOM   4091  CA  GLY A 258       5.834 -26.801 -15.195  1.00  2.020          C  
ATOM   4092  C   GLY A 258       5.634 -25.771 -16.311  1.00  1.730          C  
ATOM   4093  O   GLY A 258       6.587 -25.133 -16.745  1.00  1.670          O  
ATOM   4094  H   GLY A 258       5.931 -28.931 -15.401  1.00  2.350          H  
ATOM   4095 1HA  GLY A 258       5.435 -26.377 -14.284  1.00  2.420          H  
ATOM   4096 2HA  GLY A 258       6.899 -26.900 -15.019  1.00  2.420          H  
ATOM   4097  N   GLN A 259       4.396 -25.635 -16.767  1.00  1.650          N  
ATOM   4098  CA  GLN A 259       3.923 -24.606 -17.674  1.00  1.560          C  
ATOM   4099  C   GLN A 259       2.592 -24.274 -17.072  1.00  1.390          C  
ATOM   4100  O   GLN A 259       2.152 -23.126 -17.017  1.00  1.380          O  
ATOM   4101  CB  GLN A 259       3.803 -25.033 -19.135  1.00  2.220          C  
ATOM   4102  CG  GLN A 259       3.338 -23.887 -20.076  1.00  2.220          C  
ATOM   4103  CD  GLN A 259       4.329 -22.715 -20.183  1.00  2.220          C  
ATOM   4104  OE1 GLN A 259       5.471 -22.869 -20.637  1.00  2.220          O  
ATOM   4105  NE2 GLN A 259       3.877 -21.539 -19.755  1.00  2.220          N  
ATOM   4106  H   GLN A 259       3.690 -26.235 -16.352  1.00  1.980          H  
ATOM   4107  HA  GLN A 259       4.565 -23.727 -17.612  1.00  1.870          H  
ATOM   4108 1HB  GLN A 259       4.767 -25.388 -19.484  1.00  2.660          H  
ATOM   4109 2HB  GLN A 259       3.089 -25.844 -19.223  1.00  2.660          H  
ATOM   4110 1HG  GLN A 259       3.204 -24.302 -21.072  1.00  2.660          H  
ATOM   4111 2HG  GLN A 259       2.390 -23.491 -19.714  1.00  2.660          H  
ATOM   4112 1HE2 GLN A 259       4.478 -20.712 -19.776  1.00  2.660          H  
ATOM   4113 2HE2 GLN A 259       2.940 -21.476 -19.395  1.00  2.660          H  
ATOM   4114  N   ARG A 260       1.936 -25.355 -16.623  1.00  1.370          N  
ATOM   4115  CA  ARG A 260       0.590 -25.354 -16.050  1.00  1.370          C  
ATOM   4116  C   ARG A 260       0.608 -24.481 -14.830  1.00  1.260          C  
ATOM   4117  O   ARG A 260      -0.331 -23.721 -14.571  1.00  1.240          O  
ATOM   4118  CB  ARG A 260       0.131 -26.758 -15.679  1.00  1.920          C  
ATOM   4119  CG  ARG A 260      -1.286 -26.862 -15.138  1.00  1.920          C  
ATOM   4120  CD  ARG A 260      -1.668 -28.269 -14.865  1.00  1.920          C  
ATOM   4121  NE  ARG A 260      -2.908 -28.342 -14.112  1.00  1.920          N  
ATOM   4122  CZ  ARG A 260      -3.370 -29.432 -13.449  1.00  1.920          C  
ATOM   4123  NH1 ARG A 260      -2.700 -30.570 -13.449  1.00  1.920          N  
ATOM   4124  NH2 ARG A 260      -4.512 -29.347 -12.789  1.00  1.920          N  
ATOM   4125  H   ARG A 260       2.428 -26.249 -16.641  1.00  1.640          H  
ATOM   4126  HA  ARG A 260      -0.107 -24.934 -16.777  1.00  1.640          H  
ATOM   4127 1HB  ARG A 260       0.221 -27.412 -16.542  1.00  2.300          H  
ATOM   4128 2HB  ARG A 260       0.773 -27.151 -14.905  1.00  2.300          H  
ATOM   4129 1HG  ARG A 260      -1.368 -26.305 -14.212  1.00  2.300          H  
ATOM   4130 2HG  ARG A 260      -1.985 -26.454 -15.868  1.00  2.300          H  
ATOM   4131 1HD  ARG A 260      -1.813 -28.788 -15.813  1.00  2.300          H  
ATOM   4132 2HD  ARG A 260      -0.889 -28.764 -14.305  1.00  2.300          H  
ATOM   4133  HE  ARG A 260      -3.477 -27.503 -14.083  1.00  2.300          H  
ATOM   4134 1HH1 ARG A 260      -1.833 -30.655 -13.951  1.00  2.300          H  
ATOM   4135 2HH1 ARG A 260      -3.058 -31.372 -12.945  1.00  2.300          H  
ATOM   4136 1HH2 ARG A 260      -5.029 -28.479 -12.781  1.00  2.300          H  
ATOM   4137 2HH2 ARG A 260      -4.871 -30.148 -12.289  1.00  2.300          H  
ATOM   4138  N   MET A 261       1.746 -24.520 -14.147  1.00  1.260          N  
ATOM   4139  CA  MET A 261       1.973 -23.764 -12.933  1.00  1.270          C  
ATOM   4140  C   MET A 261       1.671 -22.260 -13.097  1.00  1.090          C  
ATOM   4141  O   MET A 261       1.445 -21.565 -12.100  1.00  1.030          O  
ATOM   4142  CB  MET A 261       3.398 -23.975 -12.475  1.00  1.770          C  
ATOM   4143  CG  MET A 261       3.665 -25.345 -12.024  1.00  1.770          C  
ATOM   4144  SD  MET A 261       5.315 -25.617 -11.486  1.00  1.770          S  
ATOM   4145  CE  MET A 261       5.256 -27.381 -11.442  1.00  1.770          C  
ATOM   4146  H   MET A 261       2.434 -25.216 -14.455  1.00  1.510          H  
ATOM   4147  HA  MET A 261       1.319 -24.158 -12.166  1.00  1.520          H  
ATOM   4148 1HB  MET A 261       4.070 -23.793 -13.298  1.00  2.130          H  
ATOM   4149 2HB  MET A 261       3.628 -23.279 -11.686  1.00  2.130          H  
ATOM   4150 1HG  MET A 261       2.990 -25.581 -11.215  1.00  2.130          H  
ATOM   4151 2HG  MET A 261       3.469 -26.022 -12.842  1.00  2.130          H  
ATOM   4152 1HE  MET A 261       6.181 -27.802 -11.067  1.00  2.130          H  
ATOM   4153 2HE  MET A 261       4.453 -27.690 -10.821  1.00  2.130          H  
ATOM   4154 3HE  MET A 261       5.081 -27.752 -12.432  1.00  2.130          H  
ATOM   4155  N   LEU A 262       1.692 -21.727 -14.331  1.00  1.080          N  
ATOM   4156  CA  LEU A 262       1.381 -20.319 -14.516  1.00  1.030          C  
ATOM   4157  C   LEU A 262      -0.067 -20.078 -14.162  1.00  0.940          C  
ATOM   4158  O   LEU A 262      -0.394 -19.082 -13.513  1.00  0.970          O  
ATOM   4159  CB  LEU A 262       1.630 -19.862 -15.958  1.00  1.460          C  
ATOM   4160  CG  LEU A 262       1.276 -18.371 -16.310  1.00  1.460          C  
ATOM   4161  CD1 LEU A 262       2.070 -17.367 -15.455  1.00  1.460          C  
ATOM   4162  CD2 LEU A 262       1.572 -18.162 -17.754  1.00  1.460          C  
ATOM   4163  H   LEU A 262       1.876 -22.308 -15.155  1.00  1.300          H  
ATOM   4164  HA  LEU A 262       2.003 -19.740 -13.841  1.00  1.240          H  
ATOM   4165 1HB  LEU A 262       2.671 -20.006 -16.194  1.00  1.750          H  
ATOM   4166 2HB  LEU A 262       1.045 -20.509 -16.620  1.00  1.750          H  
ATOM   4167  HG  LEU A 262       0.218 -18.203 -16.135  1.00  1.750          H  
ATOM   4168 1HD1 LEU A 262       1.799 -16.350 -15.742  1.00  1.750          H  
ATOM   4169 2HD1 LEU A 262       1.835 -17.508 -14.405  1.00  1.750          H  
ATOM   4170 3HD1 LEU A 262       3.133 -17.516 -15.616  1.00  1.750          H  
ATOM   4171 1HD2 LEU A 262       1.295 -17.150 -18.029  1.00  1.750          H  
ATOM   4172 2HD2 LEU A 262       2.638 -18.322 -17.943  1.00  1.750          H  
ATOM   4173 3HD2 LEU A 262       0.996 -18.867 -18.333  1.00  1.750          H  
ATOM   4174  N   THR A 263      -0.958 -20.974 -14.611  1.00  0.950          N  
ATOM   4175  CA  THR A 263      -2.361 -20.763 -14.368  1.00  0.980          C  
ATOM   4176  C   THR A 263      -2.713 -21.283 -12.997  1.00  0.910          C  
ATOM   4177  O   THR A 263      -3.656 -20.807 -12.376  1.00  0.890          O  
ATOM   4178  CB  THR A 263      -3.237 -21.385 -15.472  1.00  1.360          C  
ATOM   4179  OG1 THR A 263      -3.024 -22.802 -15.549  1.00  1.360          O  
ATOM   4180  CG2 THR A 263      -2.868 -20.746 -16.811  1.00  1.360          C  
ATOM   4181  H   THR A 263      -0.663 -21.821 -15.093  1.00  1.140          H  
ATOM   4182  HA  THR A 263      -2.552 -19.698 -14.383  1.00  1.180          H  
ATOM   4183  HB  THR A 263      -4.286 -21.192 -15.255  1.00  1.630          H  
ATOM   4184  HG1 THR A 263      -3.408 -23.235 -14.781  1.00  1.630          H  
ATOM   4185 1HG2 THR A 263      -3.488 -21.171 -17.601  1.00  1.630          H  
ATOM   4186 2HG2 THR A 263      -3.034 -19.670 -16.755  1.00  1.630          H  
ATOM   4187 3HG2 THR A 263      -1.819 -20.938 -17.031  1.00  1.630          H  
ATOM   4188  N   ILE A 264      -1.881 -22.159 -12.430  1.00  0.960          N  
ATOM   4189  CA  ILE A 264      -2.179 -22.569 -11.064  1.00  1.030          C  
ATOM   4190  C   ILE A 264      -2.054 -21.311 -10.209  1.00  0.960          C  
ATOM   4191  O   ILE A 264      -2.952 -20.999  -9.422  1.00  1.010          O  
ATOM   4192  CB  ILE A 264      -1.192 -23.642 -10.525  1.00  1.410          C  
ATOM   4193  CG1 ILE A 264      -1.282 -24.983 -11.336  1.00  1.410          C  
ATOM   4194  CG2 ILE A 264      -1.421 -23.900  -9.010  1.00  1.410          C  
ATOM   4195  CD1 ILE A 264      -2.590 -25.734 -11.301  1.00  1.410          C  
ATOM   4196  H   ILE A 264      -1.136 -22.580 -12.993  1.00  1.150          H  
ATOM   4197  HA  ILE A 264      -3.201 -22.928 -10.999  1.00  1.240          H  
ATOM   4198  HB  ILE A 264      -0.182 -23.268 -10.643  1.00  1.700          H  
ATOM   4199 1HG1 ILE A 264      -1.069 -24.759 -12.369  1.00  1.700          H  
ATOM   4200 2HG1 ILE A 264      -0.517 -25.636 -10.966  1.00  1.700          H  
ATOM   4201 1HG2 ILE A 264      -0.695 -24.631  -8.655  1.00  1.700          H  
ATOM   4202 2HG2 ILE A 264      -1.295 -22.979  -8.448  1.00  1.700          H  
ATOM   4203 3HG2 ILE A 264      -2.426 -24.278  -8.836  1.00  1.700          H  
ATOM   4204 1HD1 ILE A 264      -2.491 -26.632 -11.899  1.00  1.700          H  
ATOM   4205 2HD1 ILE A 264      -2.834 -26.021 -10.280  1.00  1.700          H  
ATOM   4206 3HD1 ILE A 264      -3.388 -25.119 -11.704  1.00  1.700          H  
ATOM   4207  N   TYR A 265      -0.959 -20.560 -10.387  1.00  0.930          N  
ATOM   4208  CA  TYR A 265      -0.787 -19.346  -9.611  1.00  1.030          C  
ATOM   4209  C   TYR A 265      -1.808 -18.258  -9.943  1.00  0.950          C  
ATOM   4210  O   TYR A 265      -2.358 -17.639  -9.027  1.00  1.010          O  
ATOM   4211  CB  TYR A 265       0.632 -18.789  -9.779  1.00  1.400          C  
ATOM   4212  CG  TYR A 265       1.752 -19.522  -9.010  1.00  1.400          C  
ATOM   4213  CD1 TYR A 265       1.484 -20.597  -8.146  1.00  1.400          C  
ATOM   4214  CD2 TYR A 265       3.059 -19.034  -9.107  1.00  1.400          C  
ATOM   4215  CE1 TYR A 265       2.493 -21.136  -7.421  1.00  1.400          C  
ATOM   4216  CE2 TYR A 265       4.063 -19.596  -8.362  1.00  1.400          C  
ATOM   4217  CZ  TYR A 265       3.780 -20.626  -7.524  1.00  1.400          C  
ATOM   4218  OH  TYR A 265       4.747 -21.161  -6.721  1.00  1.400          O  
ATOM   4219  H   TYR A 265      -0.230 -20.856 -11.046  1.00  1.120          H  
ATOM   4220  HA  TYR A 265      -0.951 -19.584  -8.565  1.00  1.240          H  
ATOM   4221 1HB  TYR A 265       0.890 -18.811 -10.847  1.00  1.680          H  
ATOM   4222 2HB  TYR A 265       0.640 -17.748  -9.470  1.00  1.680          H  
ATOM   4223  HD1 TYR A 265       0.491 -21.005  -8.022  1.00  1.680          H  
ATOM   4224  HD2 TYR A 265       3.276 -18.194  -9.757  1.00  1.680          H  
ATOM   4225  HE1 TYR A 265       2.290 -21.957  -6.737  1.00  1.680          H  
ATOM   4226  HE2 TYR A 265       5.071 -19.210  -8.420  1.00  1.680          H  
ATOM   4227  HH  TYR A 265       5.591 -20.684  -6.818  1.00  1.680          H  
ATOM   4228  N   LEU A 266      -2.109 -18.039 -11.230  1.00  0.900          N  
ATOM   4229  CA  LEU A 266      -3.070 -16.997 -11.575  1.00  0.970          C  
ATOM   4230  C   LEU A 266      -4.472 -17.313 -11.051  1.00  0.970          C  
ATOM   4231  O   LEU A 266      -5.160 -16.416 -10.553  1.00  1.020          O  
ATOM   4232  CB  LEU A 266      -3.120 -16.815 -13.100  1.00  1.330          C  
ATOM   4233  CG  LEU A 266      -1.843 -16.208 -13.785  1.00  1.330          C  
ATOM   4234  CD1 LEU A 266      -1.984 -16.348 -15.303  1.00  1.330          C  
ATOM   4235  CD2 LEU A 266      -1.669 -14.739 -13.402  1.00  1.330          C  
ATOM   4236  H   LEU A 266      -1.621 -18.551 -11.971  1.00  1.080          H  
ATOM   4237  HA  LEU A 266      -2.748 -16.074 -11.111  1.00  1.160          H  
ATOM   4238 1HB  LEU A 266      -3.315 -17.776 -13.544  1.00  1.600          H  
ATOM   4239 2HB  LEU A 266      -3.959 -16.164 -13.334  1.00  1.600          H  
ATOM   4240  HG  LEU A 266      -0.965 -16.756 -13.470  1.00  1.600          H  
ATOM   4241 1HD1 LEU A 266      -1.094 -15.946 -15.788  1.00  1.600          H  
ATOM   4242 2HD1 LEU A 266      -2.087 -17.402 -15.559  1.00  1.600          H  
ATOM   4243 3HD1 LEU A 266      -2.861 -15.803 -15.643  1.00  1.600          H  
ATOM   4244 1HD2 LEU A 266      -0.782 -14.348 -13.897  1.00  1.600          H  
ATOM   4245 2HD2 LEU A 266      -2.542 -14.172 -13.725  1.00  1.600          H  
ATOM   4246 3HD2 LEU A 266      -1.548 -14.636 -12.330  1.00  1.600          H  
ATOM   4247  N   ILE A 267      -4.886 -18.583 -11.116  1.00  0.960          N  
ATOM   4248  CA  ILE A 267      -6.207 -18.962 -10.643  1.00  1.050          C  
ATOM   4249  C   ILE A 267      -6.262 -18.778  -9.127  1.00  1.030          C  
ATOM   4250  O   ILE A 267      -7.252 -18.237  -8.622  1.00  1.100          O  
ATOM   4251  CB  ILE A 267      -6.568 -20.416 -11.038  1.00  1.430          C  
ATOM   4252  CG1 ILE A 267      -6.715 -20.503 -12.598  1.00  1.430          C  
ATOM   4253  CG2 ILE A 267      -7.936 -20.787 -10.371  1.00  1.430          C  
ATOM   4254  CD1 ILE A 267      -6.740 -21.902 -13.190  1.00  1.430          C  
ATOM   4255  H   ILE A 267      -4.295 -19.297 -11.539  1.00  1.150          H  
ATOM   4256  HA  ILE A 267      -6.940 -18.304 -11.096  1.00  1.260          H  
ATOM   4257  HB  ILE A 267      -5.779 -21.105 -10.722  1.00  1.720          H  
ATOM   4258 1HG1 ILE A 267      -7.637 -20.031 -12.869  1.00  1.720          H  
ATOM   4259 2HG1 ILE A 267      -5.894 -19.957 -13.054  1.00  1.720          H  
ATOM   4260 1HG2 ILE A 267      -8.224 -21.795 -10.645  1.00  1.720          H  
ATOM   4261 2HG2 ILE A 267      -7.852 -20.733  -9.286  1.00  1.720          H  
ATOM   4262 3HG2 ILE A 267      -8.704 -20.089 -10.709  1.00  1.720          H  
ATOM   4263 1HD1 ILE A 267      -6.840 -21.824 -14.271  1.00  1.720          H  
ATOM   4264 2HD1 ILE A 267      -5.805 -22.411 -12.953  1.00  1.720          H  
ATOM   4265 3HD1 ILE A 267      -7.573 -22.467 -12.787  1.00  1.720          H  
ATOM   4266  N   LEU A 268      -5.238 -19.234  -8.391  1.00  1.010          N  
ATOM   4267  CA  LEU A 268      -5.242 -19.079  -6.942  1.00  1.060          C  
ATOM   4268  C   LEU A 268      -5.271 -17.607  -6.545  1.00  0.970          C  
ATOM   4269  O   LEU A 268      -5.937 -17.234  -5.572  1.00  0.990          O  
ATOM   4270  CB  LEU A 268      -3.992 -19.718  -6.336  1.00  1.460          C  
ATOM   4271  CG  LEU A 268      -3.863 -21.255  -6.370  1.00  1.460          C  
ATOM   4272  CD1 LEU A 268      -2.429 -21.630  -5.946  1.00  1.460          C  
ATOM   4273  CD2 LEU A 268      -4.876 -21.892  -5.428  1.00  1.460          C  
ATOM   4274  H   LEU A 268      -4.442 -19.706  -8.838  1.00  1.210          H  
ATOM   4275  HA  LEU A 268      -6.139 -19.551  -6.549  1.00  1.270          H  
ATOM   4276 1HB  LEU A 268      -3.126 -19.311  -6.859  1.00  1.760          H  
ATOM   4277 2HB  LEU A 268      -3.941 -19.421  -5.300  1.00  1.760          H  
ATOM   4278  HG  LEU A 268      -4.038 -21.619  -7.374  1.00  1.760          H  
ATOM   4279 1HD1 LEU A 268      -2.314 -22.711  -5.975  1.00  1.760          H  
ATOM   4280 2HD1 LEU A 268      -1.718 -21.171  -6.635  1.00  1.760          H  
ATOM   4281 3HD1 LEU A 268      -2.235 -21.272  -4.937  1.00  1.760          H  
ATOM   4282 1HD2 LEU A 268      -4.759 -22.975  -5.460  1.00  1.760          H  
ATOM   4283 2HD2 LEU A 268      -4.702 -21.539  -4.412  1.00  1.760          H  
ATOM   4284 3HD2 LEU A 268      -5.887 -21.637  -5.730  1.00  1.760          H  
ATOM   4285  N   ALA A 269      -4.532 -16.763  -7.280  1.00  0.900          N  
ATOM   4286  CA  ALA A 269      -4.524 -15.335  -7.002  1.00  0.870          C  
ATOM   4287  C   ALA A 269      -5.915 -14.744  -7.179  1.00  0.880          C  
ATOM   4288  O   ALA A 269      -6.361 -13.926  -6.372  1.00  0.880          O  
ATOM   4289  CB  ALA A 269      -3.559 -14.633  -7.931  1.00  1.230          C  
ATOM   4290  H   ALA A 269      -3.940 -17.126  -8.034  1.00  1.080          H  
ATOM   4291  HA  ALA A 269      -4.212 -15.185  -5.971  1.00  1.040          H  
ATOM   4292 1HB  ALA A 269      -3.552 -13.574  -7.712  1.00  1.480          H  
ATOM   4293 2HB  ALA A 269      -2.560 -15.045  -7.794  1.00  1.480          H  
ATOM   4294 3HB  ALA A 269      -3.874 -14.787  -8.961  1.00  1.480          H  
ATOM   4295  N   CYS A 270      -6.624 -15.187  -8.213  1.00  0.940          N  
ATOM   4296  CA  CYS A 270      -7.958 -14.680  -8.476  1.00  1.030          C  
ATOM   4297  C   CYS A 270      -8.912 -15.072  -7.330  1.00  1.020          C  
ATOM   4298  O   CYS A 270      -9.760 -14.268  -6.909  1.00  1.040          O  
ATOM   4299  CB  CYS A 270      -8.435 -15.215  -9.819  1.00  1.410          C  
ATOM   4300  SG  CYS A 270      -7.501 -14.581 -11.203  1.00  1.410          S  
ATOM   4301  H   CYS A 270      -6.181 -15.830  -8.877  1.00  1.130          H  
ATOM   4302  HA  CYS A 270      -7.908 -13.593  -8.535  1.00  1.240          H  
ATOM   4303 1HB  CYS A 270      -8.386 -16.301  -9.838  1.00  1.690          H  
ATOM   4304 2HB  CYS A 270      -9.453 -14.913  -9.976  1.00  1.690          H  
ATOM   4305  HG  CYS A 270      -6.369 -15.264 -10.931  1.00  1.690          H  
ATOM   4306  N   VAL A 271      -8.739 -16.297  -6.798  1.00  1.020          N  
ATOM   4307  CA  VAL A 271      -9.551 -16.769  -5.676  1.00  1.060          C  
ATOM   4308  C   VAL A 271      -9.310 -15.884  -4.471  1.00  0.940          C  
ATOM   4309  O   VAL A 271     -10.262 -15.472  -3.794  1.00  0.960          O  
ATOM   4310  CB  VAL A 271      -9.253 -18.240  -5.310  1.00  1.470          C  
ATOM   4311  CG1 VAL A 271      -9.980 -18.621  -3.994  1.00  1.470          C  
ATOM   4312  CG2 VAL A 271      -9.716 -19.149  -6.444  1.00  1.470          C  
ATOM   4313  H   VAL A 271      -8.059 -16.921  -7.249  1.00  1.220          H  
ATOM   4314  HA  VAL A 271     -10.591 -16.703  -5.935  1.00  1.270          H  
ATOM   4315  HB  VAL A 271      -8.184 -18.363  -5.154  1.00  1.760          H  
ATOM   4316 1HG1 VAL A 271      -9.758 -19.658  -3.748  1.00  1.760          H  
ATOM   4317 2HG1 VAL A 271      -9.647 -17.987  -3.174  1.00  1.760          H  
ATOM   4318 3HG1 VAL A 271     -11.057 -18.502  -4.123  1.00  1.760          H  
ATOM   4319 1HG2 VAL A 271      -9.498 -20.186  -6.194  1.00  1.760          H  
ATOM   4320 2HG2 VAL A 271     -10.785 -19.029  -6.588  1.00  1.760          H  
ATOM   4321 3HG2 VAL A 271      -9.205 -18.887  -7.357  1.00  1.760          H  
ATOM   4322  N   LEU A 272      -8.035 -15.588  -4.210  1.00  0.870          N  
ATOM   4323  CA  LEU A 272      -7.672 -14.736  -3.101  1.00  0.830          C  
ATOM   4324  C   LEU A 272      -8.321 -13.361  -3.228  1.00  0.790          C  
ATOM   4325  O   LEU A 272      -8.845 -12.853  -2.239  1.00  0.800          O  
ATOM   4326  CB  LEU A 272      -6.144 -14.618  -2.995  1.00  1.180          C  
ATOM   4327  CG  LEU A 272      -5.586 -13.711  -1.870  1.00  1.180          C  
ATOM   4328  CD1 LEU A 272      -6.016 -14.220  -0.485  1.00  1.180          C  
ATOM   4329  CD2 LEU A 272      -4.069 -13.656  -1.962  1.00  1.180          C  
ATOM   4330  H   LEU A 272      -7.297 -16.007  -4.788  1.00  1.040          H  
ATOM   4331  HA  LEU A 272      -8.045 -15.206  -2.199  1.00  1.000          H  
ATOM   4332 1HB  LEU A 272      -5.737 -15.617  -2.859  1.00  1.410          H  
ATOM   4333 2HB  LEU A 272      -5.776 -14.239  -3.935  1.00  1.410          H  
ATOM   4334  HG  LEU A 272      -5.974 -12.728  -2.008  1.00  1.410          H  
ATOM   4335 1HD1 LEU A 272      -5.616 -13.557   0.283  1.00  1.410          H  
ATOM   4336 2HD1 LEU A 272      -7.100 -14.236  -0.401  1.00  1.410          H  
ATOM   4337 3HD1 LEU A 272      -5.628 -15.225  -0.330  1.00  1.410          H  
ATOM   4338 1HD2 LEU A 272      -3.694 -12.988  -1.188  1.00  1.410          H  
ATOM   4339 2HD2 LEU A 272      -3.654 -14.656  -1.822  1.00  1.410          H  
ATOM   4340 3HD2 LEU A 272      -3.775 -13.284  -2.922  1.00  1.410          H  
ATOM   4341  N   VAL A 273      -8.344 -12.773  -4.434  1.00  0.810          N  
ATOM   4342  CA  VAL A 273      -8.959 -11.454  -4.580  1.00  0.860          C  
ATOM   4343  C   VAL A 273     -10.429 -11.476  -4.193  1.00  0.840          C  
ATOM   4344  O   VAL A 273     -10.885 -10.571  -3.495  1.00  0.840          O  
ATOM   4345  CB  VAL A 273      -8.869 -10.918  -6.024  1.00  1.180          C  
ATOM   4346  CG1 VAL A 273      -9.706  -9.647  -6.174  1.00  1.180          C  
ATOM   4347  CG2 VAL A 273      -7.466 -10.633  -6.347  1.00  1.180          C  
ATOM   4348  H   VAL A 273      -7.853 -13.228  -5.212  1.00  0.970          H  
ATOM   4349  HA  VAL A 273      -8.435 -10.761  -3.926  1.00  1.030          H  
ATOM   4350  HB  VAL A 273      -9.261 -11.665  -6.718  1.00  1.420          H  
ATOM   4351 1HG1 VAL A 273      -9.613  -9.289  -7.194  1.00  1.420          H  
ATOM   4352 2HG1 VAL A 273     -10.750  -9.842  -5.963  1.00  1.420          H  
ATOM   4353 3HG1 VAL A 273      -9.351  -8.895  -5.504  1.00  1.420          H  
ATOM   4354 1HG2 VAL A 273      -7.391 -10.263  -7.367  1.00  1.420          H  
ATOM   4355 2HG2 VAL A 273      -7.063  -9.890  -5.654  1.00  1.420          H  
ATOM   4356 3HG2 VAL A 273      -6.928 -11.550  -6.257  1.00  1.420          H  
ATOM   4357  N   VAL A 274     -11.181 -12.479  -4.633  1.00  0.880          N  
ATOM   4358  CA  VAL A 274     -12.596 -12.494  -4.270  1.00  0.960          C  
ATOM   4359  C   VAL A 274     -12.772 -12.573  -2.745  1.00  0.920          C  
ATOM   4360  O   VAL A 274     -13.603 -11.845  -2.168  1.00  0.940          O  
ATOM   4361  CB  VAL A 274     -13.328 -13.657  -4.981  1.00  1.310          C  
ATOM   4362  CG1 VAL A 274     -14.740 -13.837  -4.448  1.00  1.310          C  
ATOM   4363  CG2 VAL A 274     -13.411 -13.331  -6.456  1.00  1.310          C  
ATOM   4364  H   VAL A 274     -10.757 -13.188  -5.247  1.00  1.060          H  
ATOM   4365  HA  VAL A 274     -13.042 -11.568  -4.617  1.00  1.150          H  
ATOM   4366  HB  VAL A 274     -12.774 -14.590  -4.823  1.00  1.570          H  
ATOM   4367 1HG1 VAL A 274     -15.226 -14.650  -4.987  1.00  1.570          H  
ATOM   4368 2HG1 VAL A 274     -14.723 -14.074  -3.384  1.00  1.570          H  
ATOM   4369 3HG1 VAL A 274     -15.287 -12.923  -4.605  1.00  1.570          H  
ATOM   4370 1HG2 VAL A 274     -13.923 -14.125  -6.972  1.00  1.570          H  
ATOM   4371 2HG2 VAL A 274     -13.966 -12.406  -6.588  1.00  1.570          H  
ATOM   4372 3HG2 VAL A 274     -12.405 -13.221  -6.860  1.00  1.570          H  
ATOM   4373  N   LEU A 275     -11.993 -13.435  -2.092  1.00  0.900          N  
ATOM   4374  CA  LEU A 275     -12.084 -13.572  -0.645  1.00  0.940          C  
ATOM   4375  C   LEU A 275     -11.707 -12.250   0.033  1.00  0.840          C  
ATOM   4376  O   LEU A 275     -12.347 -11.817   1.012  1.00  0.880          O  
ATOM   4377  CB  LEU A 275     -11.105 -14.660  -0.180  1.00  1.300          C  
ATOM   4378  CG  LEU A 275     -11.409 -16.119  -0.618  1.00  1.300          C  
ATOM   4379  CD1 LEU A 275     -10.214 -16.989  -0.252  1.00  1.300          C  
ATOM   4380  CD2 LEU A 275     -12.677 -16.637   0.055  1.00  1.300          C  
ATOM   4381  H   LEU A 275     -11.341 -14.023  -2.627  1.00  1.080          H  
ATOM   4382  HA  LEU A 275     -13.104 -13.820  -0.376  1.00  1.130          H  
ATOM   4383 1HB  LEU A 275     -10.115 -14.406  -0.558  1.00  1.560          H  
ATOM   4384 2HB  LEU A 275     -11.065 -14.640   0.907  1.00  1.560          H  
ATOM   4385  HG  LEU A 275     -11.539 -16.156  -1.699  1.00  1.560          H  
ATOM   4386 1HD1 LEU A 275     -10.400 -18.014  -0.571  1.00  1.560          H  
ATOM   4387 2HD1 LEU A 275      -9.326 -16.613  -0.754  1.00  1.560          H  
ATOM   4388 3HD1 LEU A 275     -10.059 -16.966   0.824  1.00  1.560          H  
ATOM   4389 1HD2 LEU A 275     -12.858 -17.663  -0.268  1.00  1.560          H  
ATOM   4390 2HD2 LEU A 275     -12.553 -16.615   1.138  1.00  1.560          H  
ATOM   4391 3HD2 LEU A 275     -13.529 -16.026  -0.223  1.00  1.560          H  
ATOM   4392  N   LEU A 276     -10.697 -11.583  -0.516  1.00  0.760          N  
ATOM   4393  CA  LEU A 276     -10.262 -10.331   0.038  1.00  0.800          C  
ATOM   4394  C   LEU A 276     -11.214  -9.179  -0.278  1.00  0.810          C  
ATOM   4395  O   LEU A 276     -11.253  -8.230   0.493  1.00  0.880          O  
ATOM   4396  CB  LEU A 276      -8.845 -10.003  -0.393  1.00  1.100          C  
ATOM   4397  CG  LEU A 276      -7.704 -10.907   0.122  1.00  1.100          C  
ATOM   4398  CD1 LEU A 276      -6.462 -10.481  -0.557  1.00  1.100          C  
ATOM   4399  CD2 LEU A 276      -7.522 -10.765   1.628  1.00  1.100          C  
ATOM   4400  H   LEU A 276     -10.180 -12.000  -1.297  1.00  0.910          H  
ATOM   4401  HA  LEU A 276     -10.253 -10.448   1.110  1.00  0.960          H  
ATOM   4402 1HB  LEU A 276      -8.823 -10.011  -1.481  1.00  1.320          H  
ATOM   4403 2HB  LEU A 276      -8.615  -9.023  -0.033  1.00  1.320          H  
ATOM   4404  HG  LEU A 276      -7.913 -11.940  -0.122  1.00  1.320          H  
ATOM   4405 1HD1 LEU A 276      -5.624 -11.088  -0.225  1.00  1.320          H  
ATOM   4406 2HD1 LEU A 276      -6.583 -10.581  -1.634  1.00  1.320          H  
ATOM   4407 3HD1 LEU A 276      -6.290  -9.451  -0.304  1.00  1.320          H  
ATOM   4408 1HD2 LEU A 276      -6.692 -11.397   1.944  1.00  1.320          H  
ATOM   4409 2HD2 LEU A 276      -7.299  -9.726   1.871  1.00  1.320          H  
ATOM   4410 3HD2 LEU A 276      -8.418 -11.075   2.157  1.00  1.320          H  
ATOM   4411  N   MET A 277     -12.028  -9.237  -1.350  1.00  0.880          N  
ATOM   4412  CA  MET A 277     -12.999  -8.152  -1.572  1.00  1.010          C  
ATOM   4413  C   MET A 277     -13.958  -8.098  -0.384  1.00  0.940          C  
ATOM   4414  O   MET A 277     -14.354  -7.016   0.065  1.00  1.040          O  
ATOM   4415  CB  MET A 277     -13.758  -8.303  -2.905  1.00  1.360          C  
ATOM   4416  CG  MET A 277     -12.955  -7.975  -4.214  1.00  1.360          C  
ATOM   4417  SD  MET A 277     -12.520  -6.194  -4.342  1.00  1.360          S  
ATOM   4418  CE  MET A 277     -11.405  -6.013  -5.770  1.00  1.360          C  
ATOM   4419  H   MET A 277     -11.942 -10.011  -2.014  1.00  1.060          H  
ATOM   4420  HA  MET A 277     -12.484  -7.207  -1.601  1.00  1.210          H  
ATOM   4421 1HB  MET A 277     -14.092  -9.339  -2.996  1.00  1.630          H  
ATOM   4422 2HB  MET A 277     -14.650  -7.679  -2.890  1.00  1.630          H  
ATOM   4423 1HG  MET A 277     -12.041  -8.547  -4.224  1.00  1.630          H  
ATOM   4424 2HG  MET A 277     -13.546  -8.254  -5.086  1.00  1.630          H  
ATOM   4425 1HE  MET A 277     -11.108  -4.981  -5.856  1.00  1.630          H  
ATOM   4426 2HE  MET A 277     -10.530  -6.631  -5.655  1.00  1.630          H  
ATOM   4427 3HE  MET A 277     -11.880  -6.296  -6.653  1.00  1.630          H  
ATOM   4428  N   THR A 278     -14.302  -9.267   0.166  1.00  0.900          N  
ATOM   4429  CA  THR A 278     -15.174  -9.286   1.342  1.00  1.000          C  
ATOM   4430  C   THR A 278     -14.454  -8.598   2.521  1.00  0.940          C  
ATOM   4431  O   THR A 278     -15.024  -7.735   3.214  1.00  1.060          O  
ATOM   4432  CB  THR A 278     -15.573 -10.732   1.726  1.00  1.360          C  
ATOM   4433  OG1 THR A 278     -16.303 -11.335   0.642  1.00  1.360          O  
ATOM   4434  CG2 THR A 278     -16.460 -10.718   2.970  1.00  1.360          C  
ATOM   4435  H   THR A 278     -13.973 -10.132  -0.281  1.00  1.080          H  
ATOM   4436  HA  THR A 278     -16.080  -8.727   1.118  1.00  1.200          H  
ATOM   4437  HB  THR A 278     -14.680 -11.320   1.925  1.00  1.630          H  
ATOM   4438  HG1 THR A 278     -15.708 -11.491  -0.099  1.00  1.630          H  
ATOM   4439 1HG2 THR A 278     -16.738 -11.740   3.223  1.00  1.630          H  
ATOM   4440 2HG2 THR A 278     -15.926 -10.277   3.809  1.00  1.630          H  
ATOM   4441 3HG2 THR A 278     -17.358 -10.136   2.768  1.00  1.630          H  
ATOM   4442  N   THR A 279     -13.185  -8.975   2.721  1.00  0.880          N  
ATOM   4443  CA  THR A 279     -12.346  -8.427   3.790  1.00  0.970          C  
ATOM   4444  C   THR A 279     -12.137  -6.920   3.662  1.00  0.840          C  
ATOM   4445  O   THR A 279     -12.200  -6.199   4.657  1.00  0.900          O  
ATOM   4446  CB  THR A 279     -10.973  -9.140   3.846  1.00  1.320          C  
ATOM   4447  OG1 THR A 279     -11.166 -10.529   4.163  1.00  1.320          O  
ATOM   4448  CG2 THR A 279     -10.075  -8.505   4.894  1.00  1.320          C  
ATOM   4449  H   THR A 279     -12.810  -9.710   2.114  1.00  1.060          H  
ATOM   4450  HA  THR A 279     -12.852  -8.609   4.738  1.00  1.160          H  
ATOM   4451  HB  THR A 279     -10.486  -9.058   2.886  1.00  1.590          H  
ATOM   4452  HG1 THR A 279     -11.619 -10.973   3.434  1.00  1.590          H  
ATOM   4453 1HG2 THR A 279      -9.120  -9.025   4.909  1.00  1.590          H  
ATOM   4454 2HG2 THR A 279      -9.904  -7.468   4.655  1.00  1.590          H  
ATOM   4455 3HG2 THR A 279     -10.546  -8.577   5.868  1.00  1.590          H  
ATOM   4456  N   LEU A 280     -11.879  -6.447   2.453  1.00  0.740          N  
ATOM   4457  CA  LEU A 280     -11.627  -5.044   2.192  1.00  0.700          C  
ATOM   4458  C   LEU A 280     -12.859  -4.230   2.504  1.00  0.680          C  
ATOM   4459  O   LEU A 280     -12.747  -3.191   3.154  1.00  0.740          O  
ATOM   4460  CB  LEU A 280     -11.126  -4.845   0.764  1.00  1.000          C  
ATOM   4461  CG  LEU A 280     -10.600  -3.408   0.285  1.00  1.000          C  
ATOM   4462  CD1 LEU A 280     -11.753  -2.509  -0.152  1.00  1.000          C  
ATOM   4463  CD2 LEU A 280      -9.761  -2.740   1.406  1.00  1.000          C  
ATOM   4464  H   LEU A 280     -11.825  -7.105   1.686  1.00  0.890          H  
ATOM   4465  HA  LEU A 280     -10.839  -4.737   2.855  1.00  0.840          H  
ATOM   4466 1HB  LEU A 280     -10.297  -5.522   0.662  1.00  1.200          H  
ATOM   4467 2HB  LEU A 280     -11.910  -5.167   0.078  1.00  1.200          H  
ATOM   4468  HG  LEU A 280      -9.976  -3.552  -0.584  1.00  1.200          H  
ATOM   4469 1HD1 LEU A 280     -11.353  -1.557  -0.507  1.00  1.200          H  
ATOM   4470 2HD1 LEU A 280     -12.278  -2.987  -0.951  1.00  1.200          H  
ATOM   4471 3HD1 LEU A 280     -12.437  -2.318   0.656  1.00  1.200          H  
ATOM   4472 1HD2 LEU A 280      -9.381  -1.784   1.040  1.00  1.200          H  
ATOM   4473 2HD2 LEU A 280     -10.366  -2.562   2.280  1.00  1.200          H  
ATOM   4474 3HD2 LEU A 280      -8.928  -3.380   1.672  1.00  1.200          H  
ATOM   4475  N   ASN A 281     -14.047  -4.667   2.064  1.00  0.760          N  
ATOM   4476  CA  ASN A 281     -15.240  -3.887   2.380  1.00  0.900          C  
ATOM   4477  C   ASN A 281     -15.285  -3.630   3.899  1.00  0.910          C  
ATOM   4478  O   ASN A 281     -15.614  -2.528   4.341  1.00  1.000          O  
ATOM   4479  CB  ASN A 281     -16.486  -4.594   1.872  1.00  1.200          C  
ATOM   4480  CG  ASN A 281     -17.753  -3.793   2.034  1.00  1.200          C  
ATOM   4481  OD1 ASN A 281     -17.826  -2.609   1.682  1.00  1.200          O  
ATOM   4482  ND2 ASN A 281     -18.767  -4.434   2.559  1.00  1.200          N  
ATOM   4483  H   ASN A 281     -14.120  -5.526   1.504  1.00  0.910          H  
ATOM   4484  HA  ASN A 281     -15.163  -2.917   1.886  1.00  1.080          H  
ATOM   4485 1HB  ASN A 281     -16.361  -4.838   0.821  1.00  1.440          H  
ATOM   4486 2HB  ASN A 281     -16.596  -5.541   2.406  1.00  1.440          H  
ATOM   4487 1HD2 ASN A 281     -19.644  -3.972   2.701  1.00  1.440          H  
ATOM   4488 2HD2 ASN A 281     -18.660  -5.392   2.827  1.00  1.440          H  
ATOM   4489  N   ARG A 282     -14.950  -4.648   4.706  1.00  0.970          N  
ATOM   4490  CA  ARG A 282     -14.846  -4.434   6.148  1.00  1.140          C  
ATOM   4491  C   ARG A 282     -13.699  -3.472   6.513  1.00  1.130          C  
ATOM   4492  O   ARG A 282     -13.893  -2.532   7.284  1.00  1.320          O  
ATOM   4493  CB  ARG A 282     -14.668  -5.743   6.903  1.00  1.530          C  
ATOM   4494  CG  ARG A 282     -14.524  -5.572   8.414  1.00  1.530          C  
ATOM   4495  CD  ARG A 282     -14.415  -6.870   9.135  1.00  1.530          C  
ATOM   4496  NE  ARG A 282     -13.243  -7.661   8.728  1.00  1.530          N  
ATOM   4497  CZ  ARG A 282     -11.955  -7.453   9.116  1.00  1.530          C  
ATOM   4498  NH1 ARG A 282     -11.629  -6.448   9.911  1.00  1.530          N  
ATOM   4499  NH2 ARG A 282     -11.020  -8.284   8.691  1.00  1.530          N  
ATOM   4500  H   ARG A 282     -14.785  -5.575   4.294  1.00  1.160          H  
ATOM   4501  HA  ARG A 282     -15.761  -3.972   6.489  1.00  1.370          H  
ATOM   4502 1HB  ARG A 282     -15.518  -6.390   6.712  1.00  1.830          H  
ATOM   4503 2HB  ARG A 282     -13.785  -6.253   6.543  1.00  1.830          H  
ATOM   4504 1HG  ARG A 282     -13.631  -4.990   8.625  1.00  1.830          H  
ATOM   4505 2HG  ARG A 282     -15.392  -5.039   8.801  1.00  1.830          H  
ATOM   4506 1HD  ARG A 282     -14.356  -6.687  10.207  1.00  1.830          H  
ATOM   4507 2HD  ARG A 282     -15.309  -7.460   8.925  1.00  1.830          H  
ATOM   4508  HE  ARG A 282     -13.417  -8.459   8.125  1.00  1.830          H  
ATOM   4509 1HH1 ARG A 282     -12.334  -5.804  10.248  1.00  1.830          H  
ATOM   4510 2HH1 ARG A 282     -10.668  -6.310  10.189  1.00  1.830          H  
ATOM   4511 1HH2 ARG A 282     -11.279  -9.064   8.101  1.00  1.830          H  
ATOM   4512 2HH2 ARG A 282     -10.058  -8.152   8.966  1.00  1.830          H  
ATOM   4513  N   LEU A 283     -12.510  -3.670   5.938  1.00  1.000          N  
ATOM   4514  CA  LEU A 283     -11.348  -2.845   6.293  1.00  1.090          C  
ATOM   4515  C   LEU A 283     -11.560  -1.368   6.029  1.00  1.050          C  
ATOM   4516  O   LEU A 283     -11.155  -0.548   6.857  1.00  1.220          O  
ATOM   4517  CB  LEU A 283     -10.097  -3.279   5.522  1.00  1.490          C  
ATOM   4518  CG  LEU A 283      -9.478  -4.643   5.875  1.00  1.490          C  
ATOM   4519  CD1 LEU A 283      -8.413  -4.976   4.845  1.00  1.490          C  
ATOM   4520  CD2 LEU A 283      -8.854  -4.595   7.262  1.00  1.490          C  
ATOM   4521  H   LEU A 283     -12.399  -4.460   5.298  1.00  1.200          H  
ATOM   4522  HA  LEU A 283     -11.175  -2.959   7.359  1.00  1.310          H  
ATOM   4523 1HB  LEU A 283     -10.343  -3.284   4.482  1.00  1.790          H  
ATOM   4524 2HB  LEU A 283      -9.326  -2.523   5.678  1.00  1.790          H  
ATOM   4525  HG  LEU A 283     -10.239  -5.407   5.856  1.00  1.790          H  
ATOM   4526 1HD1 LEU A 283      -7.966  -5.939   5.084  1.00  1.790          H  
ATOM   4527 2HD1 LEU A 283      -8.845  -5.021   3.856  1.00  1.790          H  
ATOM   4528 3HD1 LEU A 283      -7.662  -4.222   4.867  1.00  1.790          H  
ATOM   4529 1HD2 LEU A 283      -8.412  -5.563   7.487  1.00  1.790          H  
ATOM   4530 2HD2 LEU A 283      -8.078  -3.826   7.285  1.00  1.790          H  
ATOM   4531 3HD2 LEU A 283      -9.604  -4.368   8.011  1.00  1.790          H  
ATOM   4532  N   THR A 284     -12.291  -1.011   4.973  1.00  0.960          N  
ATOM   4533  CA  THR A 284     -12.540   0.403   4.660  1.00  1.100          C  
ATOM   4534  C   THR A 284     -13.424   1.104   5.697  1.00  1.180          C  
ATOM   4535  O   THR A 284     -13.630   2.315   5.629  1.00  1.380          O  
ATOM   4536  CB  THR A 284     -13.124   0.616   3.246  1.00  1.480          C  
ATOM   4537  OG1 THR A 284     -14.323  -0.155   3.082  1.00  1.480          O  
ATOM   4538  CG2 THR A 284     -12.116   0.232   2.201  1.00  1.480          C  
ATOM   4539  H   THR A 284     -12.611  -1.742   4.326  1.00  1.150          H  
ATOM   4540  HA  THR A 284     -11.578   0.917   4.665  1.00  1.320          H  
ATOM   4541  HB  THR A 284     -13.370   1.665   3.131  1.00  1.780          H  
ATOM   4542  HG1 THR A 284     -15.005   0.150   3.688  1.00  1.780          H  
ATOM   4543 1HG2 THR A 284     -12.533   0.398   1.209  1.00  1.780          H  
ATOM   4544 2HG2 THR A 284     -11.215   0.836   2.325  1.00  1.780          H  
ATOM   4545 3HG2 THR A 284     -11.874  -0.805   2.327  1.00  1.780          H  
ATOM   4546  N   LYS A 285     -13.951   0.375   6.679  1.00  1.150          N  
ATOM   4547  CA  LYS A 285     -14.688   1.041   7.734  1.00  1.290          C  
ATOM   4548  C   LYS A 285     -13.689   1.539   8.795  1.00  1.170          C  
ATOM   4549  O   LYS A 285     -13.989   2.478   9.537  1.00  1.350          O  
ATOM   4550  CB  LYS A 285     -15.754   0.117   8.342  1.00  1.750          C  
ATOM   4551  CG  LYS A 285     -16.878  -0.335   7.356  1.00  1.750          C  
ATOM   4552  CD  LYS A 285     -17.723   0.855   6.831  1.00  1.750          C  
ATOM   4553  CE  LYS A 285     -18.876   0.395   5.935  1.00  1.750          C  
ATOM   4554  NZ  LYS A 285     -19.659   1.569   5.386  1.00  1.750          N  
ATOM   4555  H   LYS A 285     -13.814  -0.641   6.716  1.00  1.380          H  
ATOM   4556  HA  LYS A 285     -15.177   1.920   7.326  1.00  1.550          H  
ATOM   4557 1HB  LYS A 285     -15.267  -0.784   8.723  1.00  2.100          H  
ATOM   4558 2HB  LYS A 285     -16.225   0.616   9.188  1.00  2.100          H  
ATOM   4559 1HG  LYS A 285     -16.415  -0.850   6.504  1.00  2.100          H  
ATOM   4560 2HG  LYS A 285     -17.536  -1.042   7.863  1.00  2.100          H  
ATOM   4561 1HD  LYS A 285     -18.125   1.424   7.671  1.00  2.100          H  
ATOM   4562 2HD  LYS A 285     -17.100   1.513   6.232  1.00  2.100          H  
ATOM   4563 1HE  LYS A 285     -18.468  -0.180   5.102  1.00  2.100          H  
ATOM   4564 2HE  LYS A 285     -19.547  -0.243   6.508  1.00  2.100          H  
ATOM   4565 1HZ  LYS A 285     -20.414   1.255   4.787  1.00  2.100          H  
ATOM   4566 2HZ  LYS A 285     -20.059   2.120   6.131  1.00  2.100          H  
ATOM   4567 3HZ  LYS A 285     -19.052   2.169   4.842  1.00  2.100          H  
ATOM   4568  N   ASP A 286     -12.503   0.903   8.870  1.00  1.290          N  
ATOM   4569  CA  ASP A 286     -11.451   1.250   9.822  1.00  1.230          C  
ATOM   4570  C   ASP A 286     -10.357   2.114   9.171  1.00  1.090          C  
ATOM   4571  O   ASP A 286      -9.766   2.977   9.823  1.00  1.290          O  
ATOM   4572  CB  ASP A 286     -10.801  -0.022  10.373  1.00  1.750          C  
ATOM   4573  CG  ASP A 286     -11.759  -0.923  11.160  1.00  1.750          C  
ATOM   4574  OD1 ASP A 286     -12.349  -0.477  12.118  1.00  1.750          O  
ATOM   4575  OD2 ASP A 286     -11.881  -2.068  10.782  1.00  1.750          O  
ATOM   4576  H   ASP A 286     -12.292   0.138   8.236  1.00  1.550          H  
ATOM   4577  HA  ASP A 286     -11.896   1.813  10.643  1.00  1.480          H  
ATOM   4578 1HB  ASP A 286     -10.395  -0.600   9.535  1.00  2.100          H  
ATOM   4579 2HB  ASP A 286      -9.965   0.249  11.015  1.00  2.100          H  
ATOM   4580  N   TRP A 287     -10.088   1.862   7.882  1.00  0.940          N  
ATOM   4581  CA  TRP A 287      -9.032   2.530   7.107  1.00  0.930          C  
ATOM   4582  C   TRP A 287      -9.474   3.789   6.352  1.00  1.040          C  
ATOM   4583  O   TRP A 287      -8.859   4.799   6.685  1.00  1.840          O  
ATOM   4584  CB  TRP A 287      -8.420   1.557   6.076  1.00  1.310          C  
ATOM   4585  CG  TRP A 287      -7.530   0.472   6.641  1.00  1.310          C  
ATOM   4586  CD1 TRP A 287      -7.153   0.300   7.943  1.00  1.310          C  
ATOM   4587  CD2 TRP A 287      -6.870  -0.588   5.894  1.00  1.310          C  
ATOM   4588  NE1 TRP A 287      -6.309  -0.779   8.054  1.00  1.310          N  
ATOM   4589  CE2 TRP A 287      -6.121  -1.330   6.812  1.00  1.310          C  
ATOM   4590  CE3 TRP A 287      -6.847  -0.955   4.539  1.00  1.310          C  
ATOM   4591  CZ2 TRP A 287      -5.351  -2.412   6.425  1.00  1.310          C  
ATOM   4592  CZ3 TRP A 287      -6.069  -2.040   4.162  1.00  1.310          C  
ATOM   4593  CH2 TRP A 287      -5.340  -2.743   5.080  1.00  1.310          C  
ATOM   4594  H   TRP A 287     -10.622   1.127   7.422  1.00  1.130          H  
ATOM   4595  HA  TRP A 287      -8.250   2.831   7.800  1.00  1.120          H  
ATOM   4596 1HB  TRP A 287      -9.234   1.071   5.540  1.00  1.570          H  
ATOM   4597 2HB  TRP A 287      -7.850   2.117   5.341  1.00  1.570          H  
ATOM   4598  HD1 TRP A 287      -7.464   0.925   8.777  1.00  1.570          H  
ATOM   4599  HE1 TRP A 287      -5.890  -1.112   8.911  1.00  1.570          H  
ATOM   4600  HE3 TRP A 287      -7.423  -0.400   3.806  1.00  1.570          H  
ATOM   4601  HZ2 TRP A 287      -4.763  -2.985   7.137  1.00  1.570          H  
ATOM   4602  HZ3 TRP A 287      -6.054  -2.324   3.124  1.00  1.570          H  
ATOM   4603  HH2 TRP A 287      -4.744  -3.586   4.752  1.00  1.570          H  
ATOM   4604  N   SER A 288     -10.791   3.889   6.244  1.00  1.000          N  
ATOM   4605  CA  SER A 288     -11.346   4.643   5.116  1.00  1.060          C  
ATOM   4606  C   SER A 288     -10.739   4.259   3.779  1.00  0.980          C  
ATOM   4607  O   SER A 288     -10.343   3.111   3.561  1.00  1.010          O  
ATOM   4608  CB  SER A 288     -11.158   6.137   5.304  1.00  1.460          C  
ATOM   4609  OG  SER A 288     -11.859   6.842   4.306  1.00  1.460          O  
ATOM   4610  H   SER A 288     -11.241   4.187   7.099  1.00  1.200          H  
ATOM   4611  HA  SER A 288     -12.417   4.438   5.066  1.00  1.270          H  
ATOM   4612 1HB  SER A 288     -11.515   6.434   6.289  1.00  1.750          H  
ATOM   4613 2HB  SER A 288     -10.101   6.389   5.248  1.00  1.750          H  
ATOM   4614  HG  SER A 288     -11.481   7.738   4.277  1.00  1.750          H  
ATOM   4615  N   HIS A 289     -10.629   5.233   2.870  1.00  1.040          N  
ATOM   4616  CA  HIS A 289     -10.181   4.915   1.531  1.00  1.090          C  
ATOM   4617  C   HIS A 289      -8.831   5.541   1.263  1.00  1.040          C  
ATOM   4618  O   HIS A 289      -8.086   5.091   0.390  1.00  1.030          O  
ATOM   4619  CB  HIS A 289     -11.215   5.428   0.551  1.00  1.510          C  
ATOM   4620  CG  HIS A 289     -12.561   4.893   0.846  1.00  1.510          C  
ATOM   4621  ND1 HIS A 289     -12.912   3.576   0.649  1.00  1.510          N  
ATOM   4622  CD2 HIS A 289     -13.648   5.504   1.349  1.00  1.510          C  
ATOM   4623  CE1 HIS A 289     -14.167   3.405   1.020  1.00  1.510          C  
ATOM   4624  NE2 HIS A 289     -14.631   4.558   1.457  1.00  1.510          N  
ATOM   4625  H   HIS A 289     -10.891   6.197   3.096  1.00  1.250          H  
ATOM   4626  HA  HIS A 289     -10.092   3.839   1.408  1.00  1.310          H  
ATOM   4627 1HB  HIS A 289     -11.257   6.512   0.585  1.00  1.810          H  
ATOM   4628 2HB  HIS A 289     -10.942   5.121  -0.454  1.00  1.810          H  
ATOM   4629  HD1 HIS A 289     -12.274   2.812   0.569  1.00  1.810          H  
ATOM   4630  HD2 HIS A 289     -13.838   6.531   1.663  1.00  1.810          H  
ATOM   4631  HE1 HIS A 289     -14.639   2.426   0.943  1.00  1.810          H  
ATOM   4632  N   GLN A 290      -8.484   6.544   2.065  1.00  1.060          N  
ATOM   4633  CA  GLN A 290      -7.237   7.256   1.902  1.00  1.090          C  
ATOM   4634  C   GLN A 290      -6.117   6.328   2.328  1.00  0.960          C  
ATOM   4635  O   GLN A 290      -5.176   6.064   1.565  1.00  1.000          O  
ATOM   4636  CB  GLN A 290      -7.247   8.479   2.804  1.00  1.510          C  
ATOM   4637  CG  GLN A 290      -8.237   9.595   2.466  1.00  1.510          C  
ATOM   4638  CD  GLN A 290      -9.679   9.359   3.027  1.00  1.510          C  
ATOM   4639  OE1 GLN A 290     -10.222   8.217   3.137  1.00  1.510          O  
ATOM   4640  NE2 GLN A 290     -10.304  10.474   3.397  1.00  1.510          N  
ATOM   4641  H   GLN A 290      -9.142   6.874   2.766  1.00  1.270          H  
ATOM   4642  HA  GLN A 290      -7.095   7.539   0.863  1.00  1.310          H  
ATOM   4643 1HB  GLN A 290      -7.448   8.170   3.828  1.00  1.820          H  
ATOM   4644 2HB  GLN A 290      -6.302   8.873   2.795  1.00  1.820          H  
ATOM   4645 1HG  GLN A 290      -7.860  10.510   2.933  1.00  1.820          H  
ATOM   4646 2HG  GLN A 290      -8.283   9.734   1.396  1.00  1.820          H  
ATOM   4647 1HE2 GLN A 290     -11.229  10.440   3.774  1.00  1.820          H  
ATOM   4648 2HE2 GLN A 290      -9.844  11.368   3.306  1.00  1.820          H  
ATOM   4649  N   LYS A 291      -6.300   5.739   3.515  1.00  0.880          N  
ATOM   4650  CA  LYS A 291      -5.357   4.773   4.042  1.00  0.790          C  
ATOM   4651  C   LYS A 291      -5.390   3.534   3.181  1.00  0.700          C  
ATOM   4652  O   LYS A 291      -4.365   2.890   3.006  1.00  0.670          O  
ATOM   4653  CB  LYS A 291      -5.616   4.444   5.503  1.00  1.140          C  
ATOM   4654  CG  LYS A 291      -5.276   5.586   6.453  1.00  1.140          C  
ATOM   4655  CD  LYS A 291      -5.533   5.203   7.907  1.00  1.140          C  
ATOM   4656  CE  LYS A 291      -5.185   6.352   8.857  1.00  1.140          C  
ATOM   4657  NZ  LYS A 291      -5.451   5.996  10.286  1.00  1.140          N  
ATOM   4658  H   LYS A 291      -7.102   6.018   4.068  1.00  1.060          H  
ATOM   4659  HA  LYS A 291      -4.354   5.196   3.974  1.00  0.950          H  
ATOM   4660 1HB  LYS A 291      -6.655   4.198   5.634  1.00  1.370          H  
ATOM   4661 2HB  LYS A 291      -5.033   3.570   5.794  1.00  1.370          H  
ATOM   4662 1HG  LYS A 291      -4.228   5.857   6.327  1.00  1.370          H  
ATOM   4663 2HG  LYS A 291      -5.888   6.456   6.201  1.00  1.370          H  
ATOM   4664 1HD  LYS A 291      -6.590   4.956   8.029  1.00  1.370          H  
ATOM   4665 2HD  LYS A 291      -4.940   4.326   8.168  1.00  1.370          H  
ATOM   4666 1HE  LYS A 291      -4.131   6.602   8.745  1.00  1.370          H  
ATOM   4667 2HE  LYS A 291      -5.785   7.224   8.593  1.00  1.370          H  
ATOM   4668 1HZ  LYS A 291      -5.214   6.776  10.883  1.00  1.370          H  
ATOM   4669 2HZ  LYS A 291      -6.435   5.772  10.395  1.00  1.370          H  
ATOM   4670 3HZ  LYS A 291      -4.894   5.195  10.547  1.00  1.370          H  
ATOM   4671  N   GLY A 292      -6.567   3.202   2.646  1.00  0.680          N  
ATOM   4672  CA  GLY A 292      -6.751   2.056   1.772  1.00  0.640          C  
ATOM   4673  C   GLY A 292      -5.807   2.166   0.578  1.00  0.630          C  
ATOM   4674  O   GLY A 292      -5.049   1.238   0.300  1.00  0.600          O  
ATOM   4675  H   GLY A 292      -7.376   3.771   2.859  1.00  0.820          H  
ATOM   4676 1HA  GLY A 292      -6.553   1.136   2.318  1.00  0.770          H  
ATOM   4677 2HA  GLY A 292      -7.787   2.024   1.429  1.00  0.770          H  
ATOM   4678  N   PHE A 293      -5.825   3.307  -0.117  1.00  0.690          N  
ATOM   4679  CA  PHE A 293      -4.958   3.507  -1.275  1.00  0.720          C  
ATOM   4680  C   PHE A 293      -3.492   3.391  -0.819  1.00  0.710          C  
ATOM   4681  O   PHE A 293      -2.709   2.678  -1.456  1.00  0.700          O  
ATOM   4682  CB  PHE A 293      -5.302   4.838  -1.983  1.00  1.000          C  
ATOM   4683  CG  PHE A 293      -4.517   5.231  -3.298  1.00  1.000          C  
ATOM   4684  CD1 PHE A 293      -4.834   6.417  -3.952  1.00  1.000          C  
ATOM   4685  CD2 PHE A 293      -3.487   4.475  -3.865  1.00  1.000          C  
ATOM   4686  CE1 PHE A 293      -4.163   6.800  -5.101  1.00  1.000          C  
ATOM   4687  CE2 PHE A 293      -2.836   4.889  -4.985  1.00  1.000          C  
ATOM   4688  CZ  PHE A 293      -3.178   6.034  -5.595  1.00  1.000          C  
ATOM   4689  H   PHE A 293      -6.504   4.029   0.150  1.00  0.830          H  
ATOM   4690  HA  PHE A 293      -5.152   2.706  -1.988  1.00  0.860          H  
ATOM   4691 1HB  PHE A 293      -6.363   4.815  -2.233  1.00  1.200          H  
ATOM   4692 2HB  PHE A 293      -5.174   5.650  -1.261  1.00  1.200          H  
ATOM   4693  HD1 PHE A 293      -5.623   7.042  -3.559  1.00  1.200          H  
ATOM   4694  HD2 PHE A 293      -3.179   3.550  -3.448  1.00  1.200          H  
ATOM   4695  HE1 PHE A 293      -4.425   7.721  -5.620  1.00  1.200          H  
ATOM   4696  HE2 PHE A 293      -2.034   4.277  -5.403  1.00  1.200          H  
ATOM   4697  HZ  PHE A 293      -2.666   6.327  -6.497  1.00  1.200          H  
ATOM   4698  N   ILE A 294      -3.107   4.038   0.290  1.00  0.750          N  
ATOM   4699  CA  ILE A 294      -1.705   3.926   0.700  1.00  0.780          C  
ATOM   4700  C   ILE A 294      -1.341   2.471   0.978  1.00  0.760          C  
ATOM   4701  O   ILE A 294      -0.283   2.017   0.529  1.00  0.810          O  
ATOM   4702  CB  ILE A 294      -1.392   4.725   1.987  1.00  1.080          C  
ATOM   4703  CG1 ILE A 294      -1.494   6.209   1.702  1.00  1.080          C  
ATOM   4704  CG2 ILE A 294       0.066   4.365   2.476  1.00  1.080          C  
ATOM   4705  CD1 ILE A 294      -1.524   7.071   2.922  1.00  1.080          C  
ATOM   4706  H   ILE A 294      -3.774   4.622   0.805  1.00  0.900          H  
ATOM   4707  HA  ILE A 294      -1.075   4.290  -0.099  1.00  0.940          H  
ATOM   4708  HB  ILE A 294      -2.118   4.478   2.761  1.00  1.300          H  
ATOM   4709 1HG1 ILE A 294      -0.641   6.508   1.125  1.00  1.300          H  
ATOM   4710 2HG1 ILE A 294      -2.394   6.390   1.119  1.00  1.300          H  
ATOM   4711 1HG2 ILE A 294       0.310   4.915   3.375  1.00  1.300          H  
ATOM   4712 2HG2 ILE A 294       0.151   3.303   2.703  1.00  1.300          H  
ATOM   4713 3HG2 ILE A 294       0.783   4.620   1.692  1.00  1.300          H  
ATOM   4714 1HD1 ILE A 294      -1.587   8.095   2.621  1.00  1.300          H  
ATOM   4715 2HD1 ILE A 294      -2.396   6.811   3.522  1.00  1.300          H  
ATOM   4716 3HD1 ILE A 294      -0.632   6.935   3.508  1.00  1.300          H  
ATOM   4717  N   TRP A 295      -2.188   1.743   1.715  1.00  0.710          N  
ATOM   4718  CA  TRP A 295      -1.930   0.349   2.035  1.00  0.720          C  
ATOM   4719  C   TRP A 295      -1.809  -0.478   0.789  1.00  0.680          C  
ATOM   4720  O   TRP A 295      -0.904  -1.300   0.679  1.00  0.680          O  
ATOM   4721  CB  TRP A 295      -3.052  -0.250   2.880  1.00  1.000          C  
ATOM   4722  CG  TRP A 295      -2.906  -0.064   4.317  1.00  1.000          C  
ATOM   4723  CD1 TRP A 295      -3.653   0.698   5.160  1.00  1.000          C  
ATOM   4724  CD2 TRP A 295      -1.923  -0.711   5.121  1.00  1.000          C  
ATOM   4725  NE1 TRP A 295      -3.189   0.566   6.436  1.00  1.000          N  
ATOM   4726  CE2 TRP A 295      -2.131  -0.299   6.429  1.00  1.000          C  
ATOM   4727  CE3 TRP A 295      -0.891  -1.607   4.837  1.00  1.000          C  
ATOM   4728  CZ2 TRP A 295      -1.346  -0.753   7.463  1.00  1.000          C  
ATOM   4729  CZ3 TRP A 295      -0.105  -2.063   5.865  1.00  1.000          C  
ATOM   4730  CH2 TRP A 295      -0.323  -1.650   7.148  1.00  1.000          C  
ATOM   4731  H   TRP A 295      -3.036   2.177   2.071  1.00  0.850          H  
ATOM   4732  HA  TRP A 295      -0.997   0.294   2.590  1.00  0.860          H  
ATOM   4733 1HB  TRP A 295      -3.995   0.208   2.586  1.00  1.200          H  
ATOM   4734 2HB  TRP A 295      -3.133  -1.303   2.678  1.00  1.200          H  
ATOM   4735  HD1 TRP A 295      -4.496   1.313   4.869  1.00  1.200          H  
ATOM   4736  HE1 TRP A 295      -3.569   1.023   7.252  1.00  1.200          H  
ATOM   4737  HE3 TRP A 295      -0.708  -1.941   3.815  1.00  1.200          H  
ATOM   4738  HZ2 TRP A 295      -1.506  -0.433   8.492  1.00  1.200          H  
ATOM   4739  HZ3 TRP A 295       0.695  -2.762   5.628  1.00  1.200          H  
ATOM   4740  HH2 TRP A 295       0.318  -2.028   7.943  1.00  1.200          H  
ATOM   4741  N   GLY A 296      -2.695  -0.250  -0.163  1.00  0.670          N  
ATOM   4742  CA  GLY A 296      -2.680  -0.968  -1.412  1.00  0.660          C  
ATOM   4743  C   GLY A 296      -1.337  -0.800  -2.091  1.00  0.610          C  
ATOM   4744  O   GLY A 296      -0.685  -1.792  -2.432  1.00  0.590          O  
ATOM   4745  H   GLY A 296      -3.441   0.430  -0.001  1.00  0.800          H  
ATOM   4746 1HA  GLY A 296      -2.871  -2.026  -1.240  1.00  0.790          H  
ATOM   4747 2HA  GLY A 296      -3.474  -0.575  -2.042  1.00  0.790          H  
ATOM   4748  N   SER A 297      -0.907   0.450  -2.275  1.00  0.600          N  
ATOM   4749  CA  SER A 297       0.359   0.724  -2.943  1.00  0.580          C  
ATOM   4750  C   SER A 297       1.530   0.112  -2.158  1.00  0.570          C  
ATOM   4751  O   SER A 297       2.446  -0.475  -2.744  1.00  0.580          O  
ATOM   4752  CB  SER A 297       0.546   2.224  -3.090  1.00  0.820          C  
ATOM   4753  OG  SER A 297      -0.427   2.785  -3.932  1.00  0.820          O  
ATOM   4754  H   SER A 297      -1.485   1.233  -1.949  1.00  0.720          H  
ATOM   4755  HA  SER A 297       0.332   0.274  -3.938  1.00  0.700          H  
ATOM   4756 1HB  SER A 297       0.499   2.698  -2.105  1.00  0.980          H  
ATOM   4757 2HB  SER A 297       1.530   2.419  -3.508  1.00  0.980          H  
ATOM   4758  HG  SER A 297      -0.221   3.723  -3.973  1.00  0.980          H  
ATOM   4759  N   LEU A 298       1.480   0.197  -0.824  1.00  0.590          N  
ATOM   4760  CA  LEU A 298       2.531  -0.347   0.021  1.00  0.610          C  
ATOM   4761  C   LEU A 298       2.649  -1.857  -0.131  1.00  0.590          C  
ATOM   4762  O   LEU A 298       3.755  -2.384  -0.293  1.00  0.600          O  
ATOM   4763  CB  LEU A 298       2.266   0.036   1.482  1.00  0.850          C  
ATOM   4764  CG  LEU A 298       3.258  -0.465   2.555  1.00  0.850          C  
ATOM   4765  CD1 LEU A 298       4.676   0.073   2.263  1.00  0.850          C  
ATOM   4766  CD2 LEU A 298       2.747   0.014   3.930  1.00  0.850          C  
ATOM   4767  H   LEU A 298       0.711   0.705  -0.380  1.00  0.710          H  
ATOM   4768  HA  LEU A 298       3.461   0.088  -0.280  1.00  0.730          H  
ATOM   4769 1HB  LEU A 298       2.220   1.123   1.544  1.00  1.020          H  
ATOM   4770 2HB  LEU A 298       1.286  -0.352   1.749  1.00  1.020          H  
ATOM   4771  HG  LEU A 298       3.300  -1.557   2.547  1.00  1.020          H  
ATOM   4772 1HD1 LEU A 298       5.360  -0.280   3.035  1.00  1.020          H  
ATOM   4773 2HD1 LEU A 298       5.026  -0.284   1.296  1.00  1.020          H  
ATOM   4774 3HD1 LEU A 298       4.660   1.163   2.264  1.00  1.020          H  
ATOM   4775 1HD2 LEU A 298       3.421  -0.332   4.715  1.00  1.020          H  
ATOM   4776 2HD2 LEU A 298       2.702   1.104   3.945  1.00  1.020          H  
ATOM   4777 3HD2 LEU A 298       1.752  -0.388   4.103  1.00  1.020          H  
ATOM   4778  N   PHE A 299       1.517  -2.558  -0.094  1.00  0.610          N  
ATOM   4779  CA  PHE A 299       1.522  -3.998  -0.246  1.00  0.620          C  
ATOM   4780  C   PHE A 299       2.039  -4.377  -1.632  1.00  0.590          C  
ATOM   4781  O   PHE A 299       2.818  -5.323  -1.761  1.00  0.620          O  
ATOM   4782  CB  PHE A 299       0.119  -4.566  -0.087  1.00  0.860          C  
ATOM   4783  CG  PHE A 299      -0.490  -4.634   1.304  1.00  0.860          C  
ATOM   4784  CD1 PHE A 299      -1.727  -4.027   1.551  1.00  0.860          C  
ATOM   4785  CD2 PHE A 299       0.130  -5.305   2.346  1.00  0.860          C  
ATOM   4786  CE1 PHE A 299      -2.319  -4.093   2.790  1.00  0.860          C  
ATOM   4787  CE2 PHE A 299      -0.468  -5.367   3.597  1.00  0.860          C  
ATOM   4788  CZ  PHE A 299      -1.696  -4.760   3.813  1.00  0.860          C  
ATOM   4789  H   PHE A 299       0.635  -2.071   0.076  1.00  0.730          H  
ATOM   4790  HA  PHE A 299       2.184  -4.428   0.503  1.00  0.740          H  
ATOM   4791 1HB  PHE A 299      -0.510  -3.905  -0.655  1.00  1.040          H  
ATOM   4792 2HB  PHE A 299       0.067  -5.558  -0.537  1.00  1.040          H  
ATOM   4793  HD1 PHE A 299      -2.230  -3.498   0.744  1.00  1.040          H  
ATOM   4794  HD2 PHE A 299       1.092  -5.789   2.177  1.00  1.040          H  
ATOM   4795  HE1 PHE A 299      -3.279  -3.621   2.955  1.00  1.040          H  
ATOM   4796  HE2 PHE A 299       0.025  -5.899   4.412  1.00  1.040          H  
ATOM   4797  HZ  PHE A 299      -2.164  -4.813   4.795  1.00  1.040          H  
ATOM   4798  N   MET A 300       1.625  -3.634  -2.676  1.00  0.560          N  
ATOM   4799  CA  MET A 300       2.076  -3.942  -4.028  1.00  0.570          C  
ATOM   4800  C   MET A 300       3.595  -3.820  -4.105  1.00  0.560          C  
ATOM   4801  O   MET A 300       4.246  -4.680  -4.713  1.00  0.590          O  
ATOM   4802  CB  MET A 300       1.375  -3.034  -5.054  1.00  0.790          C  
ATOM   4803  CG  MET A 300      -0.132  -3.339  -5.188  1.00  0.790          C  
ATOM   4804  SD  MET A 300      -1.124  -2.183  -6.199  1.00  0.790          S  
ATOM   4805  CE  MET A 300      -0.766  -2.636  -7.879  1.00  0.790          C  
ATOM   4806  H   MET A 300       0.958  -2.869  -2.526  1.00  0.670          H  
ATOM   4807  HA  MET A 300       1.814  -4.974  -4.252  1.00  0.680          H  
ATOM   4808 1HB  MET A 300       1.485  -1.989  -4.753  1.00  0.950          H  
ATOM   4809 2HB  MET A 300       1.847  -3.139  -6.030  1.00  0.950          H  
ATOM   4810 1HG  MET A 300      -0.252  -4.344  -5.602  1.00  0.950          H  
ATOM   4811 2HG  MET A 300      -0.545  -3.343  -4.217  1.00  0.950          H  
ATOM   4812 1HE  MET A 300      -1.339  -2.004  -8.555  1.00  0.950          H  
ATOM   4813 2HE  MET A 300       0.301  -2.512  -8.079  1.00  0.950          H  
ATOM   4814 3HE  MET A 300      -1.055  -3.677  -8.039  1.00  0.950          H  
ATOM   4815  N   ALA A 301       4.171  -2.778  -3.468  1.00  0.540          N  
ATOM   4816  CA  ALA A 301       5.623  -2.604  -3.470  1.00  0.540          C  
ATOM   4817  C   ALA A 301       6.311  -3.781  -2.831  1.00  0.550          C  
ATOM   4818  O   ALA A 301       7.314  -4.249  -3.363  1.00  0.550          O  
ATOM   4819  CB  ALA A 301       6.039  -1.352  -2.727  1.00  0.760          C  
ATOM   4820  H   ALA A 301       3.572  -2.063  -3.037  1.00  0.650          H  
ATOM   4821  HA  ALA A 301       5.950  -2.534  -4.506  1.00  0.650          H  
ATOM   4822 1HB  ALA A 301       7.122  -1.251  -2.766  1.00  0.910          H  
ATOM   4823 2HB  ALA A 301       5.589  -0.499  -3.183  1.00  0.910          H  
ATOM   4824 3HB  ALA A 301       5.714  -1.426  -1.689  1.00  0.910          H  
ATOM   4825  N   ILE A 302       5.764  -4.299  -1.731  1.00  0.560          N  
ATOM   4826  CA  ILE A 302       6.379  -5.441  -1.075  1.00  0.590          C  
ATOM   4827  C   ILE A 302       6.370  -6.630  -2.017  1.00  0.570          C  
ATOM   4828  O   ILE A 302       7.357  -7.356  -2.102  1.00  0.600          O  
ATOM   4829  CB  ILE A 302       5.711  -5.792   0.266  1.00  0.810          C  
ATOM   4830  CG1 ILE A 302       5.857  -4.602   1.297  1.00  0.810          C  
ATOM   4831  CG2 ILE A 302       6.304  -7.105   0.826  1.00  0.810          C  
ATOM   4832  CD1 ILE A 302       7.280  -4.170   1.664  1.00  0.810          C  
ATOM   4833  H   ILE A 302       4.947  -3.827  -1.318  1.00  0.670          H  
ATOM   4834  HA  ILE A 302       7.421  -5.206  -0.882  1.00  0.710          H  
ATOM   4835  HB  ILE A 302       4.642  -5.922   0.099  1.00  0.980          H  
ATOM   4836 1HG1 ILE A 302       5.356  -3.740   0.892  1.00  0.980          H  
ATOM   4837 2HG1 ILE A 302       5.351  -4.893   2.216  1.00  0.980          H  
ATOM   4838 1HG2 ILE A 302       5.810  -7.356   1.761  1.00  0.980          H  
ATOM   4839 2HG2 ILE A 302       6.158  -7.922   0.125  1.00  0.980          H  
ATOM   4840 3HG2 ILE A 302       7.370  -6.988   1.000  1.00  0.980          H  
ATOM   4841 1HD1 ILE A 302       7.220  -3.349   2.380  1.00  0.980          H  
ATOM   4842 2HD1 ILE A 302       7.823  -4.996   2.115  1.00  0.980          H  
ATOM   4843 3HD1 ILE A 302       7.809  -3.825   0.789  1.00  0.980          H  
ATOM   4844  N   GLY A 303       5.251  -6.836  -2.711  1.00  0.550          N  
ATOM   4845  CA  GLY A 303       5.126  -7.923  -3.678  1.00  0.560          C  
ATOM   4846  C   GLY A 303       6.192  -7.797  -4.762  1.00  0.540          C  
ATOM   4847  O   GLY A 303       6.858  -8.785  -5.105  1.00  0.540          O  
ATOM   4848  H   GLY A 303       4.449  -6.217  -2.533  1.00  0.660          H  
ATOM   4849 1HA  GLY A 303       5.220  -8.882  -3.171  1.00  0.670          H  
ATOM   4850 2HA  GLY A 303       4.135  -7.886  -4.134  1.00  0.670          H  
ATOM   4851  N   MET A 304       6.351  -6.577  -5.301  1.00  0.550          N  
ATOM   4852  CA  MET A 304       7.313  -6.293  -6.359  1.00  0.560          C  
ATOM   4853  C   MET A 304       8.756  -6.525  -5.845  1.00  0.580          C  
ATOM   4854  O   MET A 304       9.620  -7.026  -6.580  1.00  0.630          O  
ATOM   4855  CB  MET A 304       7.067  -4.871  -6.860  1.00  0.780          C  
ATOM   4856  CG  MET A 304       7.637  -4.544  -8.231  1.00  0.780          C  
ATOM   4857  SD  MET A 304       6.886  -5.466  -9.593  1.00  0.780          S  
ATOM   4858  CE  MET A 304       5.365  -4.496  -9.873  1.00  0.780          C  
ATOM   4859  H   MET A 304       5.726  -5.829  -4.986  1.00  0.660          H  
ATOM   4860  HA  MET A 304       7.158  -6.974  -7.173  1.00  0.670          H  
ATOM   4861 1HB  MET A 304       5.995  -4.681  -6.873  1.00  0.940          H  
ATOM   4862 2HB  MET A 304       7.497  -4.171  -6.142  1.00  0.940          H  
ATOM   4863 1HG  MET A 304       7.460  -3.504  -8.421  1.00  0.940          H  
ATOM   4864 2HG  MET A 304       8.701  -4.736  -8.246  1.00  0.940          H  
ATOM   4865 1HE  MET A 304       4.795  -4.928 -10.677  1.00  0.940          H  
ATOM   4866 2HE  MET A 304       4.757  -4.482  -8.974  1.00  0.940          H  
ATOM   4867 3HE  MET A 304       5.620  -3.485 -10.128  1.00  0.940          H  
ATOM   4868  N   ILE A 305       8.995  -6.210  -4.568  1.00  0.600          N  
ATOM   4869  CA  ILE A 305      10.275  -6.464  -3.913  1.00  0.660          C  
ATOM   4870  C   ILE A 305      10.498  -7.965  -3.789  1.00  0.670          C  
ATOM   4871  O   ILE A 305      11.589  -8.454  -4.075  1.00  0.720          O  
ATOM   4872  CB  ILE A 305      10.372  -5.777  -2.542  1.00  0.900          C  
ATOM   4873  CG1 ILE A 305      10.418  -4.238  -2.772  1.00  0.900          C  
ATOM   4874  CG2 ILE A 305      11.623  -6.305  -1.772  1.00  0.900          C  
ATOM   4875  CD1 ILE A 305      10.177  -3.395  -1.542  1.00  0.900          C  
ATOM   4876  H   ILE A 305       8.253  -5.732  -4.047  1.00  0.720          H  
ATOM   4877  HA  ILE A 305      11.063  -6.055  -4.541  1.00  0.790          H  
ATOM   4878  HB  ILE A 305       9.479  -5.991  -1.965  1.00  1.080          H  
ATOM   4879 1HG1 ILE A 305      11.397  -3.983  -3.170  1.00  1.080          H  
ATOM   4880 2HG1 ILE A 305       9.682  -3.979  -3.512  1.00  1.080          H  
ATOM   4881 1HG2 ILE A 305      11.690  -5.823  -0.805  1.00  1.080          H  
ATOM   4882 2HG2 ILE A 305      11.549  -7.379  -1.615  1.00  1.080          H  
ATOM   4883 3HG2 ILE A 305      12.524  -6.090  -2.349  1.00  1.080          H  
ATOM   4884 1HD1 ILE A 305      10.229  -2.341  -1.818  1.00  1.080          H  
ATOM   4885 2HD1 ILE A 305       9.191  -3.613  -1.151  1.00  1.080          H  
ATOM   4886 3HD1 ILE A 305      10.924  -3.606  -0.786  1.00  1.080          H  
ATOM   4887  N   PHE A 306       9.477  -8.706  -3.363  1.00  0.650          N  
ATOM   4888  CA  PHE A 306       9.606 -10.146  -3.244  1.00  0.680          C  
ATOM   4889  C   PHE A 306       9.950 -10.762  -4.601  1.00  0.680          C  
ATOM   4890  O   PHE A 306      10.691 -11.732  -4.639  1.00  0.760          O  
ATOM   4891  CB  PHE A 306       8.355 -10.786  -2.650  1.00  0.940          C  
ATOM   4892  CG  PHE A 306       8.122 -10.545  -1.168  1.00  0.940          C  
ATOM   4893  CD1 PHE A 306       9.044  -9.867  -0.346  1.00  0.940          C  
ATOM   4894  CD2 PHE A 306       6.984 -11.057  -0.573  1.00  0.940          C  
ATOM   4895  CE1 PHE A 306       8.805  -9.717   0.995  1.00  0.940          C  
ATOM   4896  CE2 PHE A 306       6.763 -10.907   0.775  1.00  0.940          C  
ATOM   4897  CZ  PHE A 306       7.668 -10.239   1.555  1.00  0.940          C  
ATOM   4898  H   PHE A 306       8.608  -8.249  -3.076  1.00  0.780          H  
ATOM   4899  HA  PHE A 306      10.442 -10.371  -2.590  1.00  0.820          H  
ATOM   4900 1HB  PHE A 306       7.486 -10.416  -3.187  1.00  1.130          H  
ATOM   4901 2HB  PHE A 306       8.410 -11.857  -2.797  1.00  1.130          H  
ATOM   4902  HD1 PHE A 306       9.949  -9.445  -0.752  1.00  1.130          H  
ATOM   4903  HD2 PHE A 306       6.261 -11.595  -1.175  1.00  1.130          H  
ATOM   4904  HE1 PHE A 306       9.524  -9.186   1.615  1.00  1.130          H  
ATOM   4905  HE2 PHE A 306       5.870 -11.324   1.231  1.00  1.130          H  
ATOM   4906  HZ  PHE A 306       7.485 -10.123   2.621  1.00  1.130          H  
ATOM   4907  N   SER A 307       9.397 -10.232  -5.705  1.00  0.660          N  
ATOM   4908  CA  SER A 307       9.737 -10.708  -7.056  1.00  0.780          C  
ATOM   4909  C   SER A 307      11.237 -10.530  -7.348  1.00  0.870          C  
ATOM   4910  O   SER A 307      11.868 -11.432  -7.896  1.00  0.990          O  
ATOM   4911  CB  SER A 307       8.922 -10.000  -8.090  1.00  1.040          C  
ATOM   4912  OG  SER A 307       9.274 -10.412  -9.389  1.00  1.040          O  
ATOM   4913  H   SER A 307       8.709  -9.480  -5.600  1.00  0.790          H  
ATOM   4914  HA  SER A 307       9.506 -11.771  -7.108  1.00  0.940          H  
ATOM   4915 1HB  SER A 307       7.898 -10.252  -7.896  1.00  1.250          H  
ATOM   4916 2HB  SER A 307       9.025  -8.934  -7.991  1.00  1.250          H  
ATOM   4917  HG  SER A 307       8.932  -9.733  -9.999  1.00  1.250          H  
ATOM   4918  N   PHE A 308      11.792  -9.353  -6.988  1.00  0.890          N  
ATOM   4919  CA  PHE A 308      13.243  -9.070  -7.052  1.00  1.060          C  
ATOM   4920  C   PHE A 308      14.033 -10.128  -6.261  1.00  1.050          C  
ATOM   4921  O   PHE A 308      15.064 -10.642  -6.705  1.00  1.220          O  
ATOM   4922  CB  PHE A 308      13.533  -7.647  -6.558  1.00  1.420          C  
ATOM   4923  CG  PHE A 308      14.964  -7.347  -6.257  1.00  1.420          C  
ATOM   4924  CD1 PHE A 308      15.898  -7.173  -7.230  1.00  1.420          C  
ATOM   4925  CD2 PHE A 308      15.355  -7.211  -4.938  1.00  1.420          C  
ATOM   4926  CE1 PHE A 308      17.198  -6.883  -6.928  1.00  1.420          C  
ATOM   4927  CE2 PHE A 308      16.656  -6.917  -4.619  1.00  1.420          C  
ATOM   4928  CZ  PHE A 308      17.582  -6.753  -5.621  1.00  1.420          C  
ATOM   4929  H   PHE A 308      11.156  -8.622  -6.651  1.00  1.070          H  
ATOM   4930  HA  PHE A 308      13.556  -9.128  -8.095  1.00  1.270          H  
ATOM   4931 1HB  PHE A 308      13.202  -6.945  -7.322  1.00  1.700          H  
ATOM   4932 2HB  PHE A 308      12.963  -7.438  -5.683  1.00  1.700          H  
ATOM   4933  HD1 PHE A 308      15.603  -7.273  -8.258  1.00  1.700          H  
ATOM   4934  HD2 PHE A 308      14.612  -7.344  -4.146  1.00  1.700          H  
ATOM   4935  HE1 PHE A 308      17.925  -6.754  -7.729  1.00  1.700          H  
ATOM   4936  HE2 PHE A 308      16.955  -6.813  -3.576  1.00  1.700          H  
ATOM   4937  HZ  PHE A 308      18.616  -6.519  -5.376  1.00  1.700          H  
ATOM   4938  N   LEU A 309      13.565 -10.409  -5.059  1.00  0.990          N  
ATOM   4939  CA  LEU A 309      14.146 -11.431  -4.201  1.00  1.150          C  
ATOM   4940  C   LEU A 309      13.688 -12.785  -4.761  1.00  1.120          C  
ATOM   4941  O   LEU A 309      13.253 -12.859  -5.904  1.00  1.490          O  
ATOM   4942  CB  LEU A 309      13.663 -11.259  -2.759  1.00  1.550          C  
ATOM   4943  CG  LEU A 309      13.953  -9.880  -2.095  1.00  1.550          C  
ATOM   4944  CD1 LEU A 309      13.306  -9.855  -0.722  1.00  1.550          C  
ATOM   4945  CD2 LEU A 309      15.454  -9.625  -2.007  1.00  1.550          C  
ATOM   4946  H   LEU A 309      12.747  -9.888  -4.733  1.00  1.190          H  
ATOM   4947  HA  LEU A 309      15.229 -11.388  -4.256  1.00  1.380          H  
ATOM   4948 1HB  LEU A 309      12.593 -11.425  -2.745  1.00  1.860          H  
ATOM   4949 2HB  LEU A 309      14.133 -12.030  -2.151  1.00  1.860          H  
ATOM   4950  HG  LEU A 309      13.502  -9.097  -2.687  1.00  1.860          H  
ATOM   4951 1HD1 LEU A 309      13.478  -8.884  -0.257  1.00  1.860          H  
ATOM   4952 2HD1 LEU A 309      12.240 -10.022  -0.824  1.00  1.860          H  
ATOM   4953 3HD1 LEU A 309      13.738 -10.637  -0.101  1.00  1.860          H  
ATOM   4954 1HD2 LEU A 309      15.626  -8.653  -1.544  1.00  1.860          H  
ATOM   4955 2HD2 LEU A 309      15.924 -10.403  -1.406  1.00  1.860          H  
ATOM   4956 3HD2 LEU A 309      15.890  -9.624  -3.004  1.00  1.860          H  
ATOM   4957  N   THR A 310      13.863 -13.886  -4.024  1.00  0.910          N  
ATOM   4958  CA  THR A 310      13.781 -15.334  -3.842  1.00  1.010          C  
ATOM   4959  C   THR A 310      15.116 -15.935  -4.341  1.00  1.180          C  
ATOM   4960  O   THR A 310      16.062 -15.535  -3.661  1.00  1.740          O  
ATOM   4961  CB  THR A 310      12.590 -15.875  -4.641  1.00  1.370          C  
ATOM   4962  OG1 THR A 310      12.853 -15.654  -6.010  1.00  1.370          O  
ATOM   4963  CG2 THR A 310      11.280 -15.159  -4.251  1.00  1.370          C  
ATOM   4964  H   THR A 310      13.505 -14.236  -4.917  1.00  1.090          H  
ATOM   4965  HA  THR A 310      13.649 -15.519  -2.783  1.00  1.210          H  
ATOM   4966  HB  THR A 310      12.447 -16.899  -4.456  1.00  1.650          H  
ATOM   4967  HG1 THR A 310      12.256 -16.198  -6.539  1.00  1.650          H  
ATOM   4968 1HG2 THR A 310      10.458 -15.563  -4.837  1.00  1.650          H  
ATOM   4969 2HG2 THR A 310      11.085 -15.312  -3.202  1.00  1.650          H  
ATOM   4970 3HG2 THR A 310      11.343 -14.106  -4.437  1.00  1.650          H  
ATOM   4971  N   THR A 311      15.200 -17.253  -4.688  1.00  1.280          N  
ATOM   4972  CA  THR A 311      14.722 -18.471  -3.992  1.00  1.560          C  
ATOM   4973  C   THR A 311      13.677 -19.167  -4.909  1.00  1.440          C  
ATOM   4974  O   THR A 311      13.410 -18.688  -6.014  1.00  1.760          O  
ATOM   4975  CB  THR A 311      14.309 -18.175  -2.509  1.00  2.070          C  
ATOM   4976  OG1 THR A 311      15.441 -17.536  -1.863  1.00  2.070          O  
ATOM   4977  CG2 THR A 311      14.076 -19.458  -1.665  1.00  2.070          C  
ATOM   4978  H   THR A 311      15.002 -17.350  -5.676  1.00  1.540          H  
ATOM   4979  HA  THR A 311      15.560 -19.164  -3.912  1.00  1.870          H  
ATOM   4980  HB  THR A 311      13.415 -17.602  -2.441  1.00  2.490          H  
ATOM   4981  HG1 THR A 311      15.724 -16.726  -2.374  1.00  2.490          H  
ATOM   4982 1HG2 THR A 311      13.862 -19.153  -0.641  1.00  2.490          H  
ATOM   4983 2HG2 THR A 311      13.273 -20.054  -1.996  1.00  2.490          H  
ATOM   4984 3HG2 THR A 311      14.987 -20.059  -1.678  1.00  2.490          H  
ATOM   4985  N   THR A 312      13.196 -20.330  -4.499  1.00  1.230          N  
ATOM   4986  CA  THR A 312      12.336 -21.252  -5.237  1.00  1.320          C  
ATOM   4987  C   THR A 312      10.848 -20.890  -5.397  1.00  1.230          C  
ATOM   4988  O   THR A 312      10.405 -19.775  -5.098  1.00  1.130          O  
ATOM   4989  CB  THR A 312      12.484 -22.638  -4.594  1.00  1.810          C  
ATOM   4990  OG1 THR A 312      12.050 -22.575  -3.229  1.00  1.810          O  
ATOM   4991  CG2 THR A 312      13.958 -23.054  -4.649  1.00  1.810          C  
ATOM   4992  H   THR A 312      13.455 -20.647  -3.580  1.00  1.480          H  
ATOM   4993  HA  THR A 312      12.745 -21.323  -6.242  1.00  1.580          H  
ATOM   4994  HB  THR A 312      11.884 -23.366  -5.124  1.00  2.170          H  
ATOM   4995  HG1 THR A 312      11.961 -23.469  -2.873  1.00  2.170          H  
ATOM   4996 1HG2 THR A 312      14.082 -24.031  -4.185  1.00  2.170          H  
ATOM   4997 2HG2 THR A 312      14.279 -23.102  -5.687  1.00  2.170          H  
ATOM   4998 3HG2 THR A 312      14.573 -22.338  -4.115  1.00  2.170          H  
ATOM   4999  N   PHE A 313      10.105 -21.821  -6.003  1.00  1.310          N  
ATOM   5000  CA  PHE A 313       8.715 -21.682  -6.420  1.00  1.300          C  
ATOM   5001  C   PHE A 313       7.716 -21.202  -5.362  1.00  1.160          C  
ATOM   5002  O   PHE A 313       6.940 -20.284  -5.651  1.00  1.100          O  
ATOM   5003  CB  PHE A 313       8.337 -23.026  -6.996  1.00  1.820          C  
ATOM   5004  CG  PHE A 313       7.022 -23.254  -7.480  1.00  1.820          C  
ATOM   5005  CD1 PHE A 313       6.662 -22.824  -8.731  1.00  1.820          C  
ATOM   5006  CD2 PHE A 313       6.128 -23.964  -6.719  1.00  1.820          C  
ATOM   5007  CE1 PHE A 313       5.425 -23.091  -9.204  1.00  1.820          C  
ATOM   5008  CE2 PHE A 313       4.901 -24.229  -7.186  1.00  1.820          C  
ATOM   5009  CZ  PHE A 313       4.537 -23.795  -8.441  1.00  1.820          C  
ATOM   5010  H   PHE A 313      10.530 -22.727  -6.233  1.00  1.570          H  
ATOM   5011  HA  PHE A 313       8.698 -20.955  -7.234  1.00  1.560          H  
ATOM   5012 1HB  PHE A 313       9.003 -23.213  -7.827  1.00  2.190          H  
ATOM   5013 2HB  PHE A 313       8.544 -23.777  -6.244  1.00  2.190          H  
ATOM   5014  HD1 PHE A 313       7.377 -22.271  -9.337  1.00  2.190          H  
ATOM   5015  HD2 PHE A 313       6.420 -24.312  -5.725  1.00  2.190          H  
ATOM   5016  HE1 PHE A 313       5.139 -22.752 -10.178  1.00  2.190          H  
ATOM   5017  HE2 PHE A 313       4.208 -24.780  -6.564  1.00  2.190          H  
ATOM   5018  HZ  PHE A 313       3.546 -24.002  -8.825  1.00  2.190          H  
ATOM   5019  N   THR A 314       7.702 -21.778  -4.156  1.00  1.170          N  
ATOM   5020  CA  THR A 314       6.721 -21.297  -3.184  1.00  1.130          C  
ATOM   5021  C   THR A 314       6.902 -19.786  -2.895  1.00  1.000          C  
ATOM   5022  O   THR A 314       5.894 -19.075  -2.873  1.00  0.950          O  
ATOM   5023  CB  THR A 314       6.654 -22.169  -1.894  1.00  1.600          C  
ATOM   5024  OG1 THR A 314       6.215 -23.498  -2.232  1.00  1.600          O  
ATOM   5025  CG2 THR A 314       5.666 -21.526  -0.916  1.00  1.600          C  
ATOM   5026  H   THR A 314       8.333 -22.531  -3.930  1.00  1.400          H  
ATOM   5027  HA  THR A 314       5.737 -21.408  -3.642  1.00  1.360          H  
ATOM   5028  HB  THR A 314       7.611 -22.262  -1.439  1.00  1.920          H  
ATOM   5029  HG1 THR A 314       6.262 -24.064  -1.453  1.00  1.920          H  
ATOM   5030 1HG2 THR A 314       5.597 -22.138  -0.020  1.00  1.920          H  
ATOM   5031 2HG2 THR A 314       6.005 -20.529  -0.640  1.00  1.920          H  
ATOM   5032 3HG2 THR A 314       4.686 -21.457  -1.385  1.00  1.920          H  
ATOM   5033  N   PRO A 315       8.120 -19.253  -2.613  1.00  0.980          N  
ATOM   5034  CA  PRO A 315       8.425 -17.830  -2.527  1.00  0.920          C  
ATOM   5035  C   PRO A 315       7.905 -17.008  -3.713  1.00  0.810          C  
ATOM   5036  O   PRO A 315       7.502 -15.858  -3.530  1.00  0.750          O  
ATOM   5037  CB  PRO A 315       9.935 -17.838  -2.387  1.00  1.380          C  
ATOM   5038  CG  PRO A 315      10.225 -19.113  -1.665  1.00  1.380          C  
ATOM   5039  CD  PRO A 315       9.247 -20.106  -2.169  1.00  1.380          C  
ATOM   5040  HA  PRO A 315       7.991 -17.440  -1.595  1.00  1.100          H  
ATOM   5041 1HB  PRO A 315      10.395 -17.822  -3.390  1.00  1.660          H  
ATOM   5042 2HB  PRO A 315      10.278 -16.958  -1.841  1.00  1.660          H  
ATOM   5043 1HG  PRO A 315      11.225 -19.418  -1.888  1.00  1.660          H  
ATOM   5044 2HG  PRO A 315      10.168 -18.959  -0.578  1.00  1.660          H  
ATOM   5045 1HD  PRO A 315       9.691 -20.696  -2.945  1.00  1.660          H  
ATOM   5046 2HD  PRO A 315       8.978 -20.688  -1.308  1.00  1.660          H  
ATOM   5047  N   ILE A 316       7.900 -17.592  -4.929  1.00  0.870          N  
ATOM   5048  CA  ILE A 316       7.349 -16.867  -6.082  1.00  0.870          C  
ATOM   5049  C   ILE A 316       5.856 -16.659  -5.816  1.00  0.840          C  
ATOM   5050  O   ILE A 316       5.312 -15.578  -6.077  1.00  0.830          O  
ATOM   5051  CB  ILE A 316       7.536 -17.614  -7.437  1.00  1.220          C  
ATOM   5052  CG1 ILE A 316       9.061 -17.784  -7.812  1.00  1.220          C  
ATOM   5053  CG2 ILE A 316       6.761 -16.876  -8.575  1.00  1.220          C  
ATOM   5054  CD1 ILE A 316       9.863 -16.506  -8.033  1.00  1.220          C  
ATOM   5055  H   ILE A 316       8.325 -18.517  -5.064  1.00  1.040          H  
ATOM   5056  HA  ILE A 316       7.815 -15.888  -6.145  1.00  1.040          H  
ATOM   5057  HB  ILE A 316       7.131 -18.607  -7.350  1.00  1.460          H  
ATOM   5058 1HG1 ILE A 316       9.545 -18.337  -7.006  1.00  1.460          H  
ATOM   5059 2HG1 ILE A 316       9.125 -18.379  -8.724  1.00  1.460          H  
ATOM   5060 1HG2 ILE A 316       6.882 -17.429  -9.505  1.00  1.460          H  
ATOM   5061 2HG2 ILE A 316       5.702 -16.816  -8.338  1.00  1.460          H  
ATOM   5062 3HG2 ILE A 316       7.145 -15.868  -8.701  1.00  1.460          H  
ATOM   5063 1HD1 ILE A 316      10.890 -16.778  -8.279  1.00  1.460          H  
ATOM   5064 2HD1 ILE A 316       9.442 -15.937  -8.857  1.00  1.460          H  
ATOM   5065 3HD1 ILE A 316       9.865 -15.895  -7.137  1.00  1.460          H  
ATOM   5066  N   PHE A 317       5.183 -17.708  -5.317  1.00  0.880          N  
ATOM   5067  CA  PHE A 317       3.761 -17.599  -5.016  1.00  0.920          C  
ATOM   5068  C   PHE A 317       3.545 -16.581  -3.922  1.00  0.800          C  
ATOM   5069  O   PHE A 317       2.591 -15.814  -3.989  1.00  0.770          O  
ATOM   5070  CB  PHE A 317       3.084 -18.889  -4.588  1.00  1.270          C  
ATOM   5071  CG  PHE A 317       1.575 -18.713  -4.532  1.00  1.270          C  
ATOM   5072  CD1 PHE A 317       0.868 -18.337  -5.684  1.00  1.270          C  
ATOM   5073  CD2 PHE A 317       0.862 -18.933  -3.384  1.00  1.270          C  
ATOM   5074  CE1 PHE A 317      -0.488 -18.165  -5.669  1.00  1.270          C  
ATOM   5075  CE2 PHE A 317      -0.515 -18.767  -3.375  1.00  1.270          C  
ATOM   5076  CZ  PHE A 317      -1.176 -18.373  -4.514  1.00  1.270          C  
ATOM   5077  H   PHE A 317       5.703 -18.581  -5.158  1.00  1.060          H  
ATOM   5078  HA  PHE A 317       3.263 -17.238  -5.912  1.00  1.100          H  
ATOM   5079 1HB  PHE A 317       3.328 -19.678  -5.202  1.00  1.530          H  
ATOM   5080 2HB  PHE A 317       3.431 -19.153  -3.590  1.00  1.530          H  
ATOM   5081  HD1 PHE A 317       1.403 -18.167  -6.605  1.00  1.530          H  
ATOM   5082  HD2 PHE A 317       1.386 -19.237  -2.475  1.00  1.530          H  
ATOM   5083  HE1 PHE A 317      -1.017 -17.857  -6.579  1.00  1.530          H  
ATOM   5084  HE2 PHE A 317      -1.077 -18.939  -2.458  1.00  1.530          H  
ATOM   5085  HZ  PHE A 317      -2.248 -18.232  -4.490  1.00  1.530          H  
ATOM   5086  N   ILE A 318       4.417 -16.570  -2.916  1.00  0.770          N  
ATOM   5087  CA  ILE A 318       4.297 -15.609  -1.831  1.00  0.750          C  
ATOM   5088  C   ILE A 318       4.330 -14.193  -2.396  1.00  0.640          C  
ATOM   5089  O   ILE A 318       3.557 -13.343  -1.947  1.00  0.640          O  
ATOM   5090  CB  ILE A 318       5.351 -15.824  -0.737  1.00  1.060          C  
ATOM   5091  CG1 ILE A 318       5.042 -17.184  -0.022  1.00  1.060          C  
ATOM   5092  CG2 ILE A 318       5.337 -14.633   0.249  1.00  1.060          C  
ATOM   5093  CD1 ILE A 318       6.137 -17.723   0.886  1.00  1.060          C  
ATOM   5094  H   ILE A 318       5.165 -17.272  -2.921  1.00  0.920          H  
ATOM   5095  HA  ILE A 318       3.326 -15.753  -1.365  1.00  0.900          H  
ATOM   5096  HB  ILE A 318       6.329 -15.899  -1.191  1.00  1.270          H  
ATOM   5097 1HG1 ILE A 318       4.141 -17.052   0.575  1.00  1.270          H  
ATOM   5098 2HG1 ILE A 318       4.839 -17.935  -0.784  1.00  1.270          H  
ATOM   5099 1HG2 ILE A 318       6.081 -14.780   1.023  1.00  1.270          H  
ATOM   5100 2HG2 ILE A 318       5.559 -13.710  -0.270  1.00  1.270          H  
ATOM   5101 3HG2 ILE A 318       4.347 -14.556   0.707  1.00  1.270          H  
ATOM   5102 1HD1 ILE A 318       5.802 -18.664   1.322  1.00  1.270          H  
ATOM   5103 2HD1 ILE A 318       7.037 -17.900   0.324  1.00  1.270          H  
ATOM   5104 3HD1 ILE A 318       6.345 -17.017   1.681  1.00  1.270          H  
ATOM   5105  N   ALA A 319       5.251 -13.903  -3.342  1.00  0.610          N  
ATOM   5106  CA  ALA A 319       5.219 -12.582  -3.974  1.00  0.590          C  
ATOM   5107  C   ALA A 319       3.841 -12.402  -4.608  1.00  0.580          C  
ATOM   5108  O   ALA A 319       3.200 -11.366  -4.430  1.00  0.570          O  
ATOM   5109  CB  ALA A 319       6.304 -12.448  -5.035  1.00  0.830          C  
ATOM   5110  H   ALA A 319       5.953 -14.606  -3.596  1.00  0.730          H  
ATOM   5111  HA  ALA A 319       5.353 -11.824  -3.210  1.00  0.710          H  
ATOM   5112 1HB  ALA A 319       6.253 -11.452  -5.485  1.00  1.000          H  
ATOM   5113 2HB  ALA A 319       7.275 -12.594  -4.596  1.00  1.000          H  
ATOM   5114 3HB  ALA A 319       6.152 -13.200  -5.802  1.00  1.000          H  
ATOM   5115  N   GLY A 320       3.336 -13.467  -5.252  1.00  0.660          N  
ATOM   5116  CA  GLY A 320       2.020 -13.512  -5.885  1.00  0.760          C  
ATOM   5117  C   GLY A 320       0.930 -13.068  -4.915  1.00  0.720          C  
ATOM   5118  O   GLY A 320       0.134 -12.177  -5.232  1.00  0.740          O  
ATOM   5119  H   GLY A 320       3.943 -14.285  -5.370  1.00  0.790          H  
ATOM   5120 1HA  GLY A 320       2.010 -12.889  -6.776  1.00  0.910          H  
ATOM   5121 2HA  GLY A 320       1.824 -14.539  -6.203  1.00  0.910          H  
ATOM   5122  N   ILE A 321       0.915 -13.665  -3.723  1.00  0.720          N  
ATOM   5123  CA  ILE A 321      -0.067 -13.360  -2.691  1.00  0.760          C  
ATOM   5124  C   ILE A 321       0.008 -11.911  -2.304  1.00  0.700          C  
ATOM   5125  O   ILE A 321      -1.028 -11.249  -2.200  1.00  0.790          O  
ATOM   5126  CB  ILE A 321       0.177 -14.192  -1.407  1.00  1.050          C  
ATOM   5127  CG1 ILE A 321      -0.127 -15.671  -1.679  1.00  1.050          C  
ATOM   5128  CG2 ILE A 321      -0.642 -13.625  -0.194  1.00  1.050          C  
ATOM   5129  CD1 ILE A 321       0.360 -16.615  -0.587  1.00  1.050          C  
ATOM   5130  H   ILE A 321       1.602 -14.402  -3.581  1.00  0.860          H  
ATOM   5131  HA  ILE A 321      -1.059 -13.574  -3.081  1.00  0.910          H  
ATOM   5132  HB  ILE A 321       1.234 -14.134  -1.160  1.00  1.260          H  
ATOM   5133 1HG1 ILE A 321      -1.201 -15.793  -1.794  1.00  1.260          H  
ATOM   5134 2HG1 ILE A 321       0.352 -15.955  -2.616  1.00  1.260          H  
ATOM   5135 1HG2 ILE A 321      -0.430 -14.198   0.696  1.00  1.260          H  
ATOM   5136 2HG2 ILE A 321      -0.379 -12.589   0.007  1.00  1.260          H  
ATOM   5137 3HG2 ILE A 321      -1.692 -13.684  -0.408  1.00  1.260          H  
ATOM   5138 1HD1 ILE A 321       0.116 -17.631  -0.848  1.00  1.260          H  
ATOM   5139 2HD1 ILE A 321       1.430 -16.529  -0.473  1.00  1.260          H  
ATOM   5140 3HD1 ILE A 321      -0.116 -16.382   0.355  1.00  1.260          H  
ATOM   5141  N   VAL A 322       1.209 -11.411  -2.067  1.00  0.610          N  
ATOM   5142  CA  VAL A 322       1.354 -10.031  -1.674  1.00  0.600          C  
ATOM   5143  C   VAL A 322       0.892  -9.073  -2.779  1.00  0.610          C  
ATOM   5144  O   VAL A 322       0.215  -8.086  -2.480  1.00  0.640          O  
ATOM   5145  CB  VAL A 322       2.777  -9.740  -1.221  1.00  0.840          C  
ATOM   5146  CG1 VAL A 322       2.938  -8.280  -0.964  1.00  0.840          C  
ATOM   5147  CG2 VAL A 322       3.077 -10.521   0.029  1.00  0.840          C  
ATOM   5148  H   VAL A 322       2.031 -12.030  -2.141  1.00  0.730          H  
ATOM   5149  HA  VAL A 322       0.706  -9.870  -0.808  1.00  0.720          H  
ATOM   5150  HB  VAL A 322       3.473 -10.030  -2.008  1.00  1.010          H  
ATOM   5151 1HG1 VAL A 322       3.944  -8.100  -0.648  1.00  1.010          H  
ATOM   5152 2HG1 VAL A 322       2.737  -7.725  -1.864  1.00  1.010          H  
ATOM   5153 3HG1 VAL A 322       2.248  -7.961  -0.184  1.00  1.010          H  
ATOM   5154 1HG2 VAL A 322       4.080 -10.302   0.333  1.00  1.010          H  
ATOM   5155 2HG2 VAL A 322       2.384 -10.230   0.817  1.00  1.010          H  
ATOM   5156 3HG2 VAL A 322       2.974 -11.589  -0.166  1.00  1.010          H  
ATOM   5157  N   TYR A 323       1.274  -9.326  -4.049  1.00  0.640          N  
ATOM   5158  CA  TYR A 323       0.829  -8.447  -5.132  1.00  0.700          C  
ATOM   5159  C   TYR A 323      -0.672  -8.437  -5.205  1.00  0.730          C  
ATOM   5160  O   TYR A 323      -1.294  -7.380  -5.337  1.00  0.730          O  
ATOM   5161  CB  TYR A 323       1.218  -8.957  -6.522  1.00  0.960          C  
ATOM   5162  CG  TYR A 323       2.583  -8.820  -7.005  1.00  0.960          C  
ATOM   5163  CD1 TYR A 323       3.351  -9.941  -7.130  1.00  0.960          C  
ATOM   5164  CD2 TYR A 323       3.056  -7.601  -7.392  1.00  0.960          C  
ATOM   5165  CE1 TYR A 323       4.578  -9.867  -7.636  1.00  0.960          C  
ATOM   5166  CE2 TYR A 323       4.296  -7.528  -7.907  1.00  0.960          C  
ATOM   5167  CZ  TYR A 323       5.049  -8.663  -8.040  1.00  0.960          C  
ATOM   5168  OH  TYR A 323       6.279  -8.618  -8.564  1.00  0.960          O  
ATOM   5169  H   TYR A 323       1.870 -10.133  -4.245  1.00  0.770          H  
ATOM   5170  HA  TYR A 323       1.188  -7.435  -4.952  1.00  0.840          H  
ATOM   5171 1HB  TYR A 323       0.972 -10.019  -6.567  1.00  1.150          H  
ATOM   5172 2HB  TYR A 323       0.571  -8.470  -7.253  1.00  1.150          H  
ATOM   5173  HD1 TYR A 323       2.957 -10.891  -6.830  1.00  1.150          H  
ATOM   5174  HD2 TYR A 323       2.439  -6.708  -7.302  1.00  1.150          H  
ATOM   5175  HE1 TYR A 323       5.184 -10.765  -7.742  1.00  1.150          H  
ATOM   5176  HE2 TYR A 323       4.679  -6.591  -8.222  1.00  1.150          H  
ATOM   5177  HH  TYR A 323       6.521  -9.497  -8.846  1.00  1.150          H  
ATOM   5178  N   THR A 324      -1.246  -9.634  -5.101  1.00  0.810          N  
ATOM   5179  CA  THR A 324      -2.665  -9.866  -5.207  1.00  0.920          C  
ATOM   5180  C   THR A 324      -3.416  -9.128  -4.129  1.00  0.830          C  
ATOM   5181  O   THR A 324      -4.391  -8.432  -4.426  1.00  0.870          O  
ATOM   5182  CB  THR A 324      -2.945 -11.376  -5.110  1.00  1.240          C  
ATOM   5183  OG1 THR A 324      -2.304 -12.052  -6.200  1.00  1.240          O  
ATOM   5184  CG2 THR A 324      -4.392 -11.636  -5.177  1.00  1.240          C  
ATOM   5185  H   THR A 324      -0.645 -10.450  -4.995  1.00  0.970          H  
ATOM   5186  HA  THR A 324      -3.003  -9.503  -6.176  1.00  1.100          H  
ATOM   5187  HB  THR A 324      -2.548 -11.755  -4.184  1.00  1.490          H  
ATOM   5188  HG1 THR A 324      -1.340 -12.066  -6.045  1.00  1.490          H  
ATOM   5189 1HG2 THR A 324      -4.557 -12.696  -5.125  1.00  1.490          H  
ATOM   5190 2HG2 THR A 324      -4.923 -11.149  -4.358  1.00  1.490          H  
ATOM   5191 3HG2 THR A 324      -4.738 -11.257  -6.123  1.00  1.490          H  
ATOM   5192  N   LEU A 325      -2.946  -9.256  -2.885  1.00  0.770          N  
ATOM   5193  CA  LEU A 325      -3.544  -8.600  -1.742  1.00  0.810          C  
ATOM   5194  C   LEU A 325      -3.442  -7.093  -1.926  1.00  0.670          C  
ATOM   5195  O   LEU A 325      -4.402  -6.355  -1.693  1.00  0.730          O  
ATOM   5196  CB  LEU A 325      -2.876  -9.090  -0.451  1.00  1.120          C  
ATOM   5197  CG  LEU A 325      -3.508  -8.650   0.907  1.00  1.120          C  
ATOM   5198  CD1 LEU A 325      -3.228  -9.742   1.936  1.00  1.120          C  
ATOM   5199  CD2 LEU A 325      -2.918  -7.335   1.372  1.00  1.120          C  
ATOM   5200  H   LEU A 325      -2.147  -9.874  -2.719  1.00  0.920          H  
ATOM   5201  HA  LEU A 325      -4.583  -8.872  -1.703  1.00  0.970          H  
ATOM   5202 1HB  LEU A 325      -2.865 -10.180  -0.476  1.00  1.340          H  
ATOM   5203 2HB  LEU A 325      -1.837  -8.751  -0.462  1.00  1.340          H  
ATOM   5204  HG  LEU A 325      -4.575  -8.538   0.802  1.00  1.340          H  
ATOM   5205 1HD1 LEU A 325      -3.669  -9.464   2.895  1.00  1.340          H  
ATOM   5206 2HD1 LEU A 325      -3.667 -10.684   1.597  1.00  1.340          H  
ATOM   5207 3HD1 LEU A 325      -2.152  -9.866   2.054  1.00  1.340          H  
ATOM   5208 1HD2 LEU A 325      -3.359  -7.059   2.328  1.00  1.340          H  
ATOM   5209 2HD2 LEU A 325      -1.843  -7.445   1.491  1.00  1.340          H  
ATOM   5210 3HD2 LEU A 325      -3.116  -6.545   0.665  1.00  1.340          H  
ATOM   5211  N   GLY A 326      -2.277  -6.615  -2.323  1.00  0.570          N  
ATOM   5212  CA  GLY A 326      -2.106  -5.201  -2.532  1.00  0.600          C  
ATOM   5213  C   GLY A 326      -3.071  -4.649  -3.564  1.00  0.610          C  
ATOM   5214  O   GLY A 326      -3.752  -3.654  -3.290  1.00  0.650          O  
ATOM   5215  H   GLY A 326      -1.476  -7.237  -2.476  1.00  0.680          H  
ATOM   5216 1HA  GLY A 326      -2.292  -4.689  -1.593  1.00  0.720          H  
ATOM   5217 2HA  GLY A 326      -1.076  -5.015  -2.833  1.00  0.720          H  
ATOM   5218  N   GLU A 327      -3.129  -5.265  -4.751  1.00  0.670          N  
ATOM   5219  CA  GLU A 327      -3.996  -4.780  -5.813  1.00  0.760          C  
ATOM   5220  C   GLU A 327      -5.461  -4.739  -5.399  1.00  0.760          C  
ATOM   5221  O   GLU A 327      -6.176  -3.790  -5.752  1.00  0.790          O  
ATOM   5222  CB  GLU A 327      -3.837  -5.596  -7.082  1.00  1.030          C  
ATOM   5223  CG  GLU A 327      -4.661  -5.052  -8.254  1.00  1.030          C  
ATOM   5224  CD  GLU A 327      -4.417  -5.789  -9.494  1.00  1.030          C  
ATOM   5225  OE1 GLU A 327      -3.610  -6.676  -9.465  1.00  1.030          O  
ATOM   5226  OE2 GLU A 327      -5.038  -5.487 -10.479  1.00  1.030          O  
ATOM   5227  H   GLU A 327      -2.542  -6.087  -4.916  1.00  0.800          H  
ATOM   5228  HA  GLU A 327      -3.684  -3.772  -6.055  1.00  0.910          H  
ATOM   5229 1HB  GLU A 327      -2.785  -5.604  -7.376  1.00  1.230          H  
ATOM   5230 2HB  GLU A 327      -4.131  -6.632  -6.891  1.00  1.230          H  
ATOM   5231 1HG  GLU A 327      -5.723  -5.121  -8.016  1.00  1.230          H  
ATOM   5232 2HG  GLU A 327      -4.415  -3.999  -8.401  1.00  1.230          H  
ATOM   5233  N   ILE A 328      -5.936  -5.756  -4.661  1.00  0.780          N  
ATOM   5234  CA  ILE A 328      -7.326  -5.704  -4.234  1.00  0.850          C  
ATOM   5235  C   ILE A 328      -7.576  -4.568  -3.260  1.00  0.720          C  
ATOM   5236  O   ILE A 328      -8.643  -3.972  -3.293  1.00  0.750          O  
ATOM   5237  CB  ILE A 328      -7.820  -7.042  -3.633  1.00  1.160          C  
ATOM   5238  CG1 ILE A 328      -9.268  -6.906  -3.147  1.00  1.160          C  
ATOM   5239  CG2 ILE A 328      -6.976  -7.534  -2.573  1.00  1.160          C  
ATOM   5240  CD1 ILE A 328      -9.489  -6.522  -1.703  1.00  1.160          C  
ATOM   5241  H   ILE A 328      -5.336  -6.562  -4.446  1.00  0.940          H  
ATOM   5242  HA  ILE A 328      -7.935  -5.513  -5.116  1.00  1.020          H  
ATOM   5243  HB  ILE A 328      -7.803  -7.778  -4.413  1.00  1.390          H  
ATOM   5244 1HG1 ILE A 328      -9.719  -6.140  -3.704  1.00  1.390          H  
ATOM   5245 2HG1 ILE A 328      -9.789  -7.851  -3.325  1.00  1.390          H  
ATOM   5246 1HG2 ILE A 328      -7.357  -8.465  -2.261  1.00  1.390          H  
ATOM   5247 2HG2 ILE A 328      -6.022  -7.660  -2.962  1.00  1.390          H  
ATOM   5248 3HG2 ILE A 328      -6.927  -6.861  -1.732  1.00  1.390          H  
ATOM   5249 1HD1 ILE A 328     -10.524  -6.445  -1.545  1.00  1.390          H  
ATOM   5250 2HD1 ILE A 328      -9.100  -7.244  -1.058  1.00  1.390          H  
ATOM   5251 3HD1 ILE A 328      -9.056  -5.589  -1.440  1.00  1.390          H  
ATOM   5252  N   VAL A 329      -6.622  -4.234  -2.404  1.00  0.640          N  
ATOM   5253  CA  VAL A 329      -6.855  -3.106  -1.522  1.00  0.640          C  
ATOM   5254  C   VAL A 329      -6.881  -1.818  -2.353  1.00  0.620          C  
ATOM   5255  O   VAL A 329      -7.792  -0.983  -2.228  1.00  0.700          O  
ATOM   5256  CB  VAL A 329      -5.772  -3.043  -0.421  1.00  0.900          C  
ATOM   5257  CG1 VAL A 329      -5.908  -1.751   0.374  1.00  0.900          C  
ATOM   5258  CG2 VAL A 329      -5.904  -4.259   0.518  1.00  0.900          C  
ATOM   5259  H   VAL A 329      -5.755  -4.783  -2.357  1.00  0.770          H  
ATOM   5260  HA  VAL A 329      -7.816  -3.235  -1.042  1.00  0.770          H  
ATOM   5261  HB  VAL A 329      -4.802  -3.062  -0.888  1.00  1.080          H  
ATOM   5262 1HG1 VAL A 329      -5.133  -1.700   1.128  1.00  1.080          H  
ATOM   5263 2HG1 VAL A 329      -5.803  -0.914  -0.292  1.00  1.080          H  
ATOM   5264 3HG1 VAL A 329      -6.884  -1.706   0.848  1.00  1.080          H  
ATOM   5265 1HG2 VAL A 329      -5.128  -4.218   1.281  1.00  1.080          H  
ATOM   5266 2HG2 VAL A 329      -6.877  -4.254   0.992  1.00  1.080          H  
ATOM   5267 3HG2 VAL A 329      -5.794  -5.174  -0.053  1.00  1.080          H  
ATOM   5268  N   TYR A 330      -5.873  -1.689  -3.212  1.00  0.580          N  
ATOM   5269  CA  TYR A 330      -5.664  -0.546  -4.072  1.00  0.630          C  
ATOM   5270  C   TYR A 330      -6.805  -0.168  -4.999  1.00  0.610          C  
ATOM   5271  O   TYR A 330      -7.273   0.971  -4.964  1.00  0.620          O  
ATOM   5272  CB  TYR A 330      -4.413  -0.830  -4.917  1.00  0.860          C  
ATOM   5273  CG  TYR A 330      -4.206   0.065  -6.065  1.00  0.860          C  
ATOM   5274  CD1 TYR A 330      -3.730   1.326  -5.907  1.00  0.860          C  
ATOM   5275  CD2 TYR A 330      -4.511  -0.421  -7.332  1.00  0.860          C  
ATOM   5276  CE1 TYR A 330      -3.586   2.118  -7.015  1.00  0.860          C  
ATOM   5277  CE2 TYR A 330      -4.363   0.369  -8.423  1.00  0.860          C  
ATOM   5278  CZ  TYR A 330      -3.916   1.642  -8.262  1.00  0.860          C  
ATOM   5279  OH  TYR A 330      -3.781   2.460  -9.337  1.00  0.860          O  
ATOM   5280  H   TYR A 330      -5.180  -2.443  -3.251  1.00  0.700          H  
ATOM   5281  HA  TYR A 330      -5.472   0.313  -3.429  1.00  0.760          H  
ATOM   5282 1HB  TYR A 330      -3.527  -0.788  -4.300  1.00  1.030          H  
ATOM   5283 2HB  TYR A 330      -4.481  -1.830  -5.291  1.00  1.030          H  
ATOM   5284  HD1 TYR A 330      -3.479   1.702  -4.919  1.00  1.030          H  
ATOM   5285  HD2 TYR A 330      -4.879  -1.441  -7.447  1.00  1.030          H  
ATOM   5286  HE1 TYR A 330      -3.222   3.122  -6.925  1.00  1.030          H  
ATOM   5287  HE2 TYR A 330      -4.615  -0.007  -9.415  1.00  1.030          H  
ATOM   5288  HH  TYR A 330      -3.756   3.380  -9.019  1.00  1.030          H  
ATOM   5289  N   THR A 331      -7.287  -1.098  -5.808  1.00  0.620          N  
ATOM   5290  CA  THR A 331      -8.249  -0.691  -6.821  1.00  0.660          C  
ATOM   5291  C   THR A 331      -9.571  -0.079  -6.291  1.00  0.660          C  
ATOM   5292  O   THR A 331      -9.899   1.037  -6.715  1.00  0.670          O  
ATOM   5293  CB  THR A 331      -8.504  -1.849  -7.823  1.00  0.910          C  
ATOM   5294  OG1 THR A 331      -7.281  -2.177  -8.494  1.00  0.910          O  
ATOM   5295  CG2 THR A 331      -9.512  -1.407  -8.839  1.00  0.910          C  
ATOM   5296  H   THR A 331      -6.918  -2.052  -5.773  1.00  0.740          H  
ATOM   5297  HA  THR A 331      -7.766   0.094  -7.406  1.00  0.790          H  
ATOM   5298  HB  THR A 331      -8.853  -2.732  -7.319  1.00  1.090          H  
ATOM   5299  HG1 THR A 331      -6.706  -2.667  -7.890  1.00  1.090          H  
ATOM   5300 1HG2 THR A 331      -9.679  -2.209  -9.554  1.00  1.090          H  
ATOM   5301 2HG2 THR A 331     -10.436  -1.167  -8.352  1.00  1.090          H  
ATOM   5302 3HG2 THR A 331      -9.140  -0.527  -9.359  1.00  1.090          H  
ATOM   5303  N   PRO A 332     -10.380  -0.739  -5.420  1.00  0.680          N  
ATOM   5304  CA  PRO A 332     -11.575  -0.163  -4.841  1.00  0.730          C  
ATOM   5305  C   PRO A 332     -11.306   1.033  -3.947  1.00  0.720          C  
ATOM   5306  O   PRO A 332     -12.175   1.893  -3.835  1.00  0.790          O  
ATOM   5307  CB  PRO A 332     -12.170  -1.324  -4.047  1.00  1.090          C  
ATOM   5308  CG  PRO A 332     -11.028  -2.259  -3.823  1.00  1.090          C  
ATOM   5309  CD  PRO A 332     -10.180  -2.125  -5.064  1.00  1.090          C  
ATOM   5310  HA  PRO A 332     -12.253   0.126  -5.656  1.00  0.880          H  
ATOM   5311 1HB  PRO A 332     -12.585  -0.948  -3.102  1.00  1.310          H  
ATOM   5312 2HB  PRO A 332     -12.995  -1.782  -4.600  1.00  1.310          H  
ATOM   5313 1HG  PRO A 332     -10.466  -1.987  -2.915  1.00  1.310          H  
ATOM   5314 2HG  PRO A 332     -11.393  -3.285  -3.663  1.00  1.310          H  
ATOM   5315 1HD  PRO A 332      -9.169  -2.341  -4.826  1.00  1.310          H  
ATOM   5316 2HD  PRO A 332     -10.576  -2.771  -5.846  1.00  1.310          H  
ATOM   5317  N   SER A 333     -10.099   1.157  -3.368  1.00  0.660          N  
ATOM   5318  CA  SER A 333      -9.834   2.316  -2.533  1.00  0.710          C  
ATOM   5319  C   SER A 333      -9.752   3.536  -3.425  1.00  0.720          C  
ATOM   5320  O   SER A 333     -10.344   4.583  -3.134  1.00  0.800          O  
ATOM   5321  CB  SER A 333      -8.557   2.134  -1.751  1.00  0.970          C  
ATOM   5322  OG  SER A 333      -8.676   1.084  -0.822  1.00  0.970          O  
ATOM   5323  H   SER A 333      -9.371   0.437  -3.403  1.00  0.790          H  
ATOM   5324  HA  SER A 333     -10.661   2.446  -1.836  1.00  0.850          H  
ATOM   5325 1HB  SER A 333      -7.725   1.937  -2.428  1.00  1.170          H  
ATOM   5326 2HB  SER A 333      -8.347   3.059  -1.227  1.00  1.170          H  
ATOM   5327  HG  SER A 333      -8.510   0.259  -1.327  1.00  1.170          H  
ATOM   5328  N   VAL A 334      -9.057   3.384  -4.551  1.00  0.680          N  
ATOM   5329  CA  VAL A 334      -8.925   4.467  -5.500  1.00  0.720          C  
ATOM   5330  C   VAL A 334     -10.273   4.882  -6.056  1.00  0.760          C  
ATOM   5331  O   VAL A 334     -10.554   6.083  -6.160  1.00  0.800          O  
ATOM   5332  CB  VAL A 334      -8.006   4.051  -6.651  1.00  0.990          C  
ATOM   5333  CG1 VAL A 334      -8.040   5.087  -7.772  1.00  0.990          C  
ATOM   5334  CG2 VAL A 334      -6.612   3.931  -6.125  1.00  0.990          C  
ATOM   5335  H   VAL A 334      -8.579   2.489  -4.717  1.00  0.820          H  
ATOM   5336  HA  VAL A 334      -8.478   5.317  -4.988  1.00  0.860          H  
ATOM   5337  HB  VAL A 334      -8.332   3.089  -7.049  1.00  1.190          H  
ATOM   5338 1HG1 VAL A 334      -7.368   4.768  -8.566  1.00  1.190          H  
ATOM   5339 2HG1 VAL A 334      -9.043   5.184  -8.182  1.00  1.190          H  
ATOM   5340 3HG1 VAL A 334      -7.723   6.046  -7.378  1.00  1.190          H  
ATOM   5341 1HG2 VAL A 334      -5.969   3.623  -6.925  1.00  1.190          H  
ATOM   5342 2HG2 VAL A 334      -6.299   4.888  -5.754  1.00  1.190          H  
ATOM   5343 3HG2 VAL A 334      -6.562   3.209  -5.328  1.00  1.190          H  
ATOM   5344  N   GLN A 335     -11.098   3.907  -6.448  1.00  0.790          N  
ATOM   5345  CA  GLN A 335     -12.398   4.249  -6.993  1.00  0.900          C  
ATOM   5346  C   GLN A 335     -13.273   5.015  -6.003  1.00  0.940          C  
ATOM   5347  O   GLN A 335     -13.911   6.008  -6.389  1.00  1.020          O  
ATOM   5348  CB  GLN A 335     -13.133   3.015  -7.476  1.00  1.220          C  
ATOM   5349  CG  GLN A 335     -14.449   3.354  -8.112  1.00  1.220          C  
ATOM   5350  CD  GLN A 335     -15.120   2.194  -8.688  1.00  1.220          C  
ATOM   5351  OE1 GLN A 335     -14.996   1.067  -8.221  1.00  1.220          O  
ATOM   5352  NE2 GLN A 335     -15.839   2.438  -9.742  1.00  1.220          N  
ATOM   5353  H   GLN A 335     -10.790   2.929  -6.385  1.00  0.950          H  
ATOM   5354  HA  GLN A 335     -12.236   4.895  -7.854  1.00  1.080          H  
ATOM   5355 1HB  GLN A 335     -12.512   2.478  -8.195  1.00  1.460          H  
ATOM   5356 2HB  GLN A 335     -13.314   2.347  -6.629  1.00  1.460          H  
ATOM   5357 1HG  GLN A 335     -15.105   3.772  -7.364  1.00  1.460          H  
ATOM   5358 2HG  GLN A 335     -14.283   4.079  -8.906  1.00  1.460          H  
ATOM   5359 1HE2 GLN A 335     -16.323   1.684 -10.222  1.00  1.460          H  
ATOM   5360 2HE2 GLN A 335     -15.909   3.371 -10.089  1.00  1.460          H  
ATOM   5361  N   THR A 336     -13.303   4.578  -4.735  1.00  0.900          N  
ATOM   5362  CA  THR A 336     -14.090   5.279  -3.742  1.00  0.980          C  
ATOM   5363  C   THR A 336     -13.531   6.668  -3.451  1.00  1.000          C  
ATOM   5364  O   THR A 336     -14.313   7.606  -3.280  1.00  1.130          O  
ATOM   5365  CB  THR A 336     -14.228   4.437  -2.466  1.00  1.340          C  
ATOM   5366  OG1 THR A 336     -12.936   4.047  -2.023  1.00  1.340          O  
ATOM   5367  CG2 THR A 336     -15.071   3.216  -2.727  1.00  1.340          C  
ATOM   5368  H   THR A 336     -12.789   3.735  -4.446  1.00  1.080          H  
ATOM   5369  HA  THR A 336     -15.091   5.409  -4.144  1.00  1.180          H  
ATOM   5370  HB  THR A 336     -14.699   5.035  -1.686  1.00  1.610          H  
ATOM   5371  HG1 THR A 336     -12.436   4.816  -1.752  1.00  1.610          H  
ATOM   5372 1HG2 THR A 336     -15.156   2.632  -1.814  1.00  1.610          H  
ATOM   5373 2HG2 THR A 336     -16.047   3.540  -3.041  1.00  1.610          H  
ATOM   5374 3HG2 THR A 336     -14.614   2.608  -3.506  1.00  1.610          H  
ATOM   5375  N   LEU A 337     -12.198   6.841  -3.455  1.00  0.920          N  
ATOM   5376  CA  LEU A 337     -11.657   8.178  -3.253  1.00  0.950          C  
ATOM   5377  C   LEU A 337     -12.081   9.089  -4.375  1.00  0.930          C  
ATOM   5378  O   LEU A 337     -12.532  10.205  -4.140  1.00  1.000          O  
ATOM   5379  CB  LEU A 337     -10.126   8.156  -3.202  1.00  1.320          C  
ATOM   5380  CG  LEU A 337      -9.487   7.580  -1.971  1.00  1.320          C  
ATOM   5381  CD1 LEU A 337      -8.023   7.402  -2.217  1.00  1.320          C  
ATOM   5382  CD2 LEU A 337      -9.699   8.533  -0.799  1.00  1.320          C  
ATOM   5383  H   LEU A 337     -11.571   6.034  -3.551  1.00  1.100          H  
ATOM   5384  HA  LEU A 337     -12.064   8.578  -2.332  1.00  1.140          H  
ATOM   5385 1HB  LEU A 337      -9.781   7.556  -4.046  1.00  1.580          H  
ATOM   5386 2HB  LEU A 337      -9.758   9.152  -3.334  1.00  1.580          H  
ATOM   5387  HG  LEU A 337      -9.913   6.623  -1.755  1.00  1.580          H  
ATOM   5388 1HD1 LEU A 337      -7.553   6.984  -1.338  1.00  1.580          H  
ATOM   5389 2HD1 LEU A 337      -7.889   6.722  -3.054  1.00  1.580          H  
ATOM   5390 3HD1 LEU A 337      -7.582   8.359  -2.448  1.00  1.580          H  
ATOM   5391 1HD2 LEU A 337      -9.241   8.123   0.057  1.00  1.580          H  
ATOM   5392 2HD2 LEU A 337      -9.248   9.494  -1.024  1.00  1.580          H  
ATOM   5393 3HD2 LEU A 337     -10.748   8.672  -0.593  1.00  1.580          H  
ATOM   5394  N   GLY A 338     -12.029   8.607  -5.608  1.00  0.880          N  
ATOM   5395  CA  GLY A 338     -12.436   9.447  -6.714  1.00  0.930          C  
ATOM   5396  C   GLY A 338     -13.863   9.932  -6.494  1.00  1.010          C  
ATOM   5397  O   GLY A 338     -14.147  11.138  -6.518  1.00  1.040          O  
ATOM   5398  H   GLY A 338     -11.650   7.670  -5.789  1.00  1.060          H  
ATOM   5399 1HA  GLY A 338     -11.758  10.294  -6.806  1.00  1.120          H  
ATOM   5400 2HA  GLY A 338     -12.376   8.873  -7.639  1.00  1.120          H  
ATOM   5401  N   ALA A 339     -14.767   8.976  -6.251  1.00  1.120          N  
ATOM   5402  CA  ALA A 339     -16.179   9.269  -6.070  1.00  1.250          C  
ATOM   5403  C   ALA A 339     -16.523  10.214  -4.914  1.00  1.280          C  
ATOM   5404  O   ALA A 339     -17.408  11.060  -5.061  1.00  1.350          O  
ATOM   5405  CB  ALA A 339     -16.918   7.965  -5.850  1.00  1.700          C  
ATOM   5406  H   ALA A 339     -14.450   7.999  -6.226  1.00  1.340          H  
ATOM   5407  HA  ALA A 339     -16.513   9.744  -6.980  1.00  1.500          H  
ATOM   5408 1HB  ALA A 339     -17.972   8.169  -5.776  1.00  2.040          H  
ATOM   5409 2HB  ALA A 339     -16.724   7.297  -6.683  1.00  2.040          H  
ATOM   5410 3HB  ALA A 339     -16.561   7.510  -4.925  1.00  2.040          H  
ATOM   5411  N   ASP A 340     -15.852  10.099  -3.766  1.00  1.280          N  
ATOM   5412  CA  ASP A 340     -16.194  10.997  -2.663  1.00  1.350          C  
ATOM   5413  C   ASP A 340     -15.378  12.291  -2.618  1.00  1.290          C  
ATOM   5414  O   ASP A 340     -15.876  13.307  -2.126  1.00  1.440          O  
ATOM   5415  CB  ASP A 340     -16.121  10.279  -1.317  1.00  1.860          C  
ATOM   5416  CG  ASP A 340     -17.182   9.170  -1.170  1.00  1.860          C  
ATOM   5417  OD1 ASP A 340     -18.361   9.439  -1.336  1.00  1.860          O  
ATOM   5418  OD2 ASP A 340     -16.801   8.072  -0.858  1.00  1.860          O  
ATOM   5419  H   ASP A 340     -15.167   9.346  -3.640  1.00  1.540          H  
ATOM   5420  HA  ASP A 340     -17.233  11.289  -2.796  1.00  1.620          H  
ATOM   5421 1HB  ASP A 340     -15.131   9.827  -1.213  1.00  2.230          H  
ATOM   5422 2HB  ASP A 340     -16.242  11.000  -0.511  1.00  2.230          H  
ATOM   5423  N   LEU A 341     -14.126  12.273  -3.079  1.00  1.160          N  
ATOM   5424  CA  LEU A 341     -13.305  13.470  -3.047  1.00  1.180          C  
ATOM   5425  C   LEU A 341     -13.775  14.510  -4.060  1.00  1.140          C  
ATOM   5426  O   LEU A 341     -13.679  15.711  -3.802  1.00  1.250          O  
ATOM   5427  CB  LEU A 341     -11.849  13.147  -3.386  1.00  1.640          C  
ATOM   5428  CG  LEU A 341     -11.017  12.313  -2.425  1.00  1.640          C  
ATOM   5429  CD1 LEU A 341      -9.764  11.949  -3.153  1.00  1.640          C  
ATOM   5430  CD2 LEU A 341     -10.664  13.102  -1.161  1.00  1.640          C  
ATOM   5431  H   LEU A 341     -13.717  11.424  -3.467  1.00  1.390          H  
ATOM   5432  HA  LEU A 341     -13.371  13.909  -2.054  1.00  1.420          H  
ATOM   5433 1HB  LEU A 341     -11.837  12.645  -4.355  1.00  1.970          H  
ATOM   5434 2HB  LEU A 341     -11.325  14.087  -3.482  1.00  1.970          H  
ATOM   5435  HG  LEU A 341     -11.554  11.405  -2.155  1.00  1.970          H  
ATOM   5436 1HD1 LEU A 341      -9.145  11.339  -2.512  1.00  1.970          H  
ATOM   5437 2HD1 LEU A 341     -10.016  11.388  -4.053  1.00  1.970          H  
ATOM   5438 3HD1 LEU A 341      -9.231  12.854  -3.433  1.00  1.970          H  
ATOM   5439 1HD2 LEU A 341     -10.044  12.484  -0.512  1.00  1.970          H  
ATOM   5440 2HD2 LEU A 341     -10.114  14.007  -1.431  1.00  1.970          H  
ATOM   5441 3HD2 LEU A 341     -11.571  13.380  -0.629  1.00  1.970          H  
ATOM   5442  N   MET A 342     -14.212  14.069  -5.250  1.00  1.120          N  
ATOM   5443  CA  MET A 342     -14.621  15.011  -6.282  1.00  1.200          C  
ATOM   5444  C   MET A 342     -16.111  15.362  -6.238  1.00  1.110          C  
ATOM   5445  O   MET A 342     -16.973  14.489  -6.224  1.00  1.090          O  
ATOM   5446  CB  MET A 342     -14.267  14.435  -7.654  1.00  1.650          C  
ATOM   5447  CG  MET A 342     -14.602  15.354  -8.822  1.00  1.650          C  
ATOM   5448  SD  MET A 342     -13.579  16.815  -8.849  1.00  1.650          S  
ATOM   5449  CE  MET A 342     -12.125  16.185  -9.556  1.00  1.650          C  
ATOM   5450  H   MET A 342     -14.250  13.067  -5.467  1.00  1.340          H  
ATOM   5451  HA  MET A 342     -14.070  15.936  -6.141  1.00  1.440          H  
ATOM   5452 1HB  MET A 342     -13.216  14.189  -7.679  1.00  1.980          H  
ATOM   5453 2HB  MET A 342     -14.809  13.500  -7.793  1.00  1.980          H  
ATOM   5454 1HG  MET A 342     -14.457  14.825  -9.740  1.00  1.980          H  
ATOM   5455 2HG  MET A 342     -15.633  15.653  -8.793  1.00  1.980          H  
ATOM   5456 1HE  MET A 342     -11.386  16.972  -9.616  1.00  1.980          H  
ATOM   5457 2HE  MET A 342     -11.750  15.391  -8.955  1.00  1.980          H  
ATOM   5458 3HE  MET A 342     -12.340  15.819 -10.546  1.00  1.980          H  
ATOM   5459  N   ASN A 343     -16.423  16.655  -6.315  1.00  1.170          N  
ATOM   5460  CA  ASN A 343     -17.807  17.107  -6.380  1.00  1.210          C  
ATOM   5461  C   ASN A 343     -18.451  16.529  -7.641  1.00  1.170          C  
ATOM   5462  O   ASN A 343     -17.836  16.656  -8.702  1.00  1.170          O  
ATOM   5463  CB  ASN A 343     -17.880  18.627  -6.430  1.00  1.680          C  
ATOM   5464  CG  ASN A 343     -19.305  19.166  -6.329  1.00  1.680          C  
ATOM   5465  OD1 ASN A 343     -20.156  19.002  -7.234  1.00  1.680          O  
ATOM   5466  ND2 ASN A 343     -19.581  19.821  -5.222  1.00  1.680          N  
ATOM   5467  H   ASN A 343     -15.682  17.344  -6.293  1.00  1.400          H  
ATOM   5468  HA  ASN A 343     -18.312  16.760  -5.487  1.00  1.450          H  
ATOM   5469 1HB  ASN A 343     -17.291  19.045  -5.612  1.00  2.010          H  
ATOM   5470 2HB  ASN A 343     -17.438  18.979  -7.364  1.00  2.010          H  
ATOM   5471 1HD2 ASN A 343     -20.494  20.213  -5.081  1.00  2.010          H  
ATOM   5472 2HD2 ASN A 343     -18.878  19.940  -4.518  1.00  2.010          H  
ATOM   5473  N   PRO A 344     -19.686  15.977  -7.599  1.00  1.270          N  
ATOM   5474  CA  PRO A 344     -20.399  15.415  -8.740  1.00  1.380          C  
ATOM   5475  C   PRO A 344     -20.356  16.287  -9.996  1.00  1.480          C  
ATOM   5476  O   PRO A 344     -20.237  15.754 -11.097  1.00  1.600          O  
ATOM   5477  CB  PRO A 344     -21.823  15.289  -8.188  1.00  2.070          C  
ATOM   5478  CG  PRO A 344     -21.620  15.012  -6.714  1.00  2.070          C  
ATOM   5479  CD  PRO A 344     -20.427  15.845  -6.311  1.00  2.070          C  
ATOM   5480  HA  PRO A 344     -20.023  14.412  -8.949  1.00  1.660          H  
ATOM   5481 1HB  PRO A 344     -22.389  16.215  -8.381  1.00  2.480          H  
ATOM   5482 2HB  PRO A 344     -22.352  14.475  -8.708  1.00  2.480          H  
ATOM   5483 1HG  PRO A 344     -22.534  15.274  -6.152  1.00  2.480          H  
ATOM   5484 2HG  PRO A 344     -21.447  13.937  -6.552  1.00  2.480          H  
ATOM   5485 1HD  PRO A 344     -20.757  16.810  -5.917  1.00  2.480          H  
ATOM   5486 2HD  PRO A 344     -19.844  15.256  -5.582  1.00  2.480          H  
ATOM   5487  N   GLU A 345     -20.344  17.615  -9.869  1.00  1.530          N  
ATOM   5488  CA  GLU A 345     -20.317  18.455 -11.069  1.00  1.730          C  
ATOM   5489  C   GLU A 345     -19.087  18.221 -11.961  1.00  1.690          C  
ATOM   5490  O   GLU A 345     -19.099  18.555 -13.149  1.00  1.930          O  
ATOM   5491  CB  GLU A 345     -20.368  19.936 -10.691  1.00  2.340          C  
ATOM   5492  CG  GLU A 345     -21.701  20.412 -10.130  1.00  2.340          C  
ATOM   5493  CD  GLU A 345     -21.690  21.882  -9.780  1.00  2.340          C  
ATOM   5494  OE1 GLU A 345     -20.625  22.461  -9.773  1.00  2.340          O  
ATOM   5495  OE2 GLU A 345     -22.742  22.424  -9.533  1.00  2.340          O  
ATOM   5496  H   GLU A 345     -20.392  18.082  -8.957  1.00  1.840          H  
ATOM   5497  HA  GLU A 345     -21.203  18.222 -11.658  1.00  2.080          H  
ATOM   5498 1HB  GLU A 345     -19.603  20.136  -9.940  1.00  2.810          H  
ATOM   5499 2HB  GLU A 345     -20.134  20.540 -11.566  1.00  2.810          H  
ATOM   5500 1HG  GLU A 345     -22.482  20.228 -10.866  1.00  2.810          H  
ATOM   5501 2HG  GLU A 345     -21.934  19.831  -9.238  1.00  2.810          H  
ATOM   5502  N   LYS A 346     -18.004  17.725 -11.369  1.00  1.520          N  
ATOM   5503  CA  LYS A 346     -16.742  17.512 -12.052  1.00  1.620          C  
ATOM   5504  C   LYS A 346     -16.314  16.039 -12.172  1.00  1.480          C  
ATOM   5505  O   LYS A 346     -15.167  15.780 -12.554  1.00  1.440          O  
ATOM   5506  CB  LYS A 346     -15.658  18.307 -11.325  1.00  2.230          C  
ATOM   5507  CG  LYS A 346     -15.861  19.844 -11.248  1.00  2.230          C  
ATOM   5508  CD  LYS A 346     -15.789  20.521 -12.603  1.00  2.230          C  
ATOM   5509  CE  LYS A 346     -15.828  22.057 -12.495  1.00  2.230          C  
ATOM   5510  NZ  LYS A 346     -17.152  22.576 -11.996  1.00  2.230          N  
ATOM   5511  H   LYS A 346     -18.073  17.440 -10.389  1.00  1.820          H  
ATOM   5512  HA  LYS A 346     -16.840  17.895 -13.066  1.00  1.940          H  
ATOM   5513 1HB  LYS A 346     -15.658  17.976 -10.303  1.00  2.670          H  
ATOM   5514 2HB  LYS A 346     -14.680  18.094 -11.753  1.00  2.670          H  
ATOM   5515 1HG  LYS A 346     -16.829  20.047 -10.793  1.00  2.670          H  
ATOM   5516 2HG  LYS A 346     -15.085  20.263 -10.608  1.00  2.670          H  
ATOM   5517 1HD  LYS A 346     -14.850  20.233 -13.077  1.00  2.670          H  
ATOM   5518 2HD  LYS A 346     -16.618  20.197 -13.232  1.00  2.670          H  
ATOM   5519 1HE  LYS A 346     -15.043  22.385 -11.821  1.00  2.670          H  
ATOM   5520 2HE  LYS A 346     -15.644  22.479 -13.480  1.00  2.670          H  
ATOM   5521 1HZ  LYS A 346     -17.126  23.586 -11.954  1.00  2.670          H  
ATOM   5522 2HZ  LYS A 346     -17.892  22.287 -12.626  1.00  2.670          H  
ATOM   5523 3HZ  LYS A 346     -17.344  22.215 -11.073  1.00  2.670          H  
ATOM   5524  N   ILE A 347     -17.183  15.067 -11.830  1.00  1.460          N  
ATOM   5525  CA  ILE A 347     -16.723  13.663 -11.891  1.00  1.330          C  
ATOM   5526  C   ILE A 347     -16.461  13.174 -13.316  1.00  1.240          C  
ATOM   5527  O   ILE A 347     -15.600  12.315 -13.533  1.00  1.130          O  
ATOM   5528  CB  ILE A 347     -17.646  12.699 -11.105  1.00  1.910          C  
ATOM   5529  CG1 ILE A 347     -19.088  12.661 -11.717  1.00  1.910          C  
ATOM   5530  CG2 ILE A 347     -17.595  13.108  -9.620  1.00  1.910          C  
ATOM   5531  CD1 ILE A 347     -20.016  11.623 -11.123  1.00  1.910          C  
ATOM   5532  H   ILE A 347     -18.140  15.312 -11.546  1.00  1.750          H  
ATOM   5533  HA  ILE A 347     -15.772  13.620 -11.368  1.00  1.600          H  
ATOM   5534  HB  ILE A 347     -17.263  11.683 -11.193  1.00  2.300          H  
ATOM   5535 1HG1 ILE A 347     -19.540  13.606 -11.603  1.00  2.300          H  
ATOM   5536 2HG1 ILE A 347     -19.018  12.437 -12.776  1.00  2.300          H  
ATOM   5537 1HG2 ILE A 347     -18.196  12.446  -9.005  1.00  2.300          H  
ATOM   5538 2HG2 ILE A 347     -16.570  13.061  -9.279  1.00  2.300          H  
ATOM   5539 3HG2 ILE A 347     -17.943  14.119  -9.515  1.00  2.300          H  
ATOM   5540 1HD1 ILE A 347     -20.990  11.664 -11.628  1.00  2.300          H  
ATOM   5541 2HD1 ILE A 347     -19.584  10.649 -11.273  1.00  2.300          H  
ATOM   5542 3HD1 ILE A 347     -20.162  11.801 -10.063  1.00  2.300          H  
ATOM   5543  N   GLY A 348     -17.164  13.735 -14.301  1.00  1.360          N  
ATOM   5544  CA  GLY A 348     -16.910  13.374 -15.686  1.00  1.360          C  
ATOM   5545  C   GLY A 348     -15.465  13.733 -16.009  1.00  1.250          C  
ATOM   5546  O   GLY A 348     -14.704  12.917 -16.544  1.00  1.250          O  
ATOM   5547  H   GLY A 348     -17.880  14.417 -14.084  1.00  1.630          H  
ATOM   5548 1HA  GLY A 348     -17.076  12.306 -15.829  1.00  1.630          H  
ATOM   5549 2HA  GLY A 348     -17.592  13.913 -16.344  1.00  1.630          H  
ATOM   5550  N   SER A 349     -15.103  14.972 -15.676  1.00  1.220          N  
ATOM   5551  CA  SER A 349     -13.771  15.504 -15.892  1.00  1.190          C  
ATOM   5552  C   SER A 349     -12.725  14.745 -15.082  1.00  1.030          C  
ATOM   5553  O   SER A 349     -11.645  14.462 -15.595  1.00  1.000          O  
ATOM   5554  CB  SER A 349     -13.781  16.974 -15.599  1.00  1.680          C  
ATOM   5555  OG  SER A 349     -14.592  17.615 -16.536  1.00  1.680          O  
ATOM   5556  H   SER A 349     -15.795  15.582 -15.263  1.00  1.460          H  
ATOM   5557  HA  SER A 349     -13.528  15.383 -16.946  1.00  1.430          H  
ATOM   5558 1HB  SER A 349     -14.174  17.146 -14.597  1.00  2.010          H  
ATOM   5559 2HB  SER A 349     -12.774  17.376 -15.637  1.00  2.010          H  
ATOM   5560  HG  SER A 349     -14.111  17.579 -17.366  1.00  2.010          H  
ATOM   5561  N   TYR A 350     -13.059  14.319 -13.860  1.00  1.040          N  
ATOM   5562  CA  TYR A 350     -12.115  13.543 -13.059  1.00  0.970          C  
ATOM   5563  C   TYR A 350     -11.624  12.363 -13.870  1.00  0.830          C  
ATOM   5564  O   TYR A 350     -10.409  12.155 -14.023  1.00  0.790          O  
ATOM   5565  CB  TYR A 350     -12.754  13.043 -11.771  1.00  1.390          C  
ATOM   5566  CG  TYR A 350     -11.849  12.190 -10.933  1.00  1.390          C  
ATOM   5567  CD1 TYR A 350     -10.865  12.767 -10.150  1.00  1.390          C  
ATOM   5568  CD2 TYR A 350     -12.007  10.820 -10.943  1.00  1.390          C  
ATOM   5569  CE1 TYR A 350     -10.046  11.974  -9.385  1.00  1.390          C  
ATOM   5570  CE2 TYR A 350     -11.188  10.032 -10.182  1.00  1.390          C  
ATOM   5571  CZ  TYR A 350     -10.210  10.605  -9.406  1.00  1.390          C  
ATOM   5572  OH  TYR A 350      -9.396   9.811  -8.645  1.00  1.390          O  
ATOM   5573  H   TYR A 350     -13.954  14.606 -13.461  1.00  1.250          H  
ATOM   5574  HA  TYR A 350     -11.272  14.145 -12.806  1.00  1.160          H  
ATOM   5575 1HB  TYR A 350     -13.088  13.861 -11.193  1.00  1.660          H  
ATOM   5576 2HB  TYR A 350     -13.624  12.452 -12.014  1.00  1.660          H  
ATOM   5577  HD1 TYR A 350     -10.732  13.835 -10.145  1.00  1.660          H  
ATOM   5578  HD2 TYR A 350     -12.783  10.362 -11.560  1.00  1.660          H  
ATOM   5579  HE1 TYR A 350      -9.268  12.419  -8.773  1.00  1.660          H  
ATOM   5580  HE2 TYR A 350     -11.312   8.950 -10.193  1.00  1.660          H  
ATOM   5581  HH  TYR A 350      -8.747  10.356  -8.192  1.00  1.660          H  
ATOM   5582  N   ASN A 351     -12.573  11.609 -14.423  1.00  0.860          N  
ATOM   5583  CA  ASN A 351     -12.209  10.475 -15.246  1.00  0.840          C  
ATOM   5584  C   ASN A 351     -11.544  10.935 -16.544  1.00  0.770          C  
ATOM   5585  O   ASN A 351     -10.608  10.292 -17.010  1.00  0.790          O  
ATOM   5586  CB  ASN A 351     -13.425   9.619 -15.508  1.00  1.180          C  
ATOM   5587  CG  ASN A 351     -13.819   8.830 -14.288  1.00  1.180          C  
ATOM   5588  OD1 ASN A 351     -12.978   8.520 -13.433  1.00  1.180          O  
ATOM   5589  ND2 ASN A 351     -15.077   8.499 -14.185  1.00  1.180          N  
ATOM   5590  H   ASN A 351     -13.558  11.837 -14.232  1.00  1.030          H  
ATOM   5591  HA  ASN A 351     -11.477   9.879 -14.703  1.00  1.010          H  
ATOM   5592 1HB  ASN A 351     -14.260  10.265 -15.797  1.00  1.420          H  
ATOM   5593 2HB  ASN A 351     -13.229   8.938 -16.336  1.00  1.420          H  
ATOM   5594 1HD2 ASN A 351     -15.391   7.979 -13.393  1.00  1.420          H  
ATOM   5595 2HD2 ASN A 351     -15.727   8.772 -14.893  1.00  1.420          H  
ATOM   5596  N   GLY A 352     -11.997  12.066 -17.099  1.00  0.810          N  
ATOM   5597  CA  GLY A 352     -11.450  12.645 -18.328  1.00  0.860          C  
ATOM   5598  C   GLY A 352      -9.965  13.004 -18.227  1.00  0.830          C  
ATOM   5599  O   GLY A 352      -9.221  12.873 -19.200  1.00  0.890          O  
ATOM   5600  H   GLY A 352     -12.813  12.515 -16.679  1.00  0.970          H  
ATOM   5601 1HA  GLY A 352     -11.603  11.948 -19.145  1.00  1.030          H  
ATOM   5602 2HA  GLY A 352     -12.021  13.543 -18.567  1.00  1.030          H  
ATOM   5603  N   VAL A 353      -9.520  13.449 -17.053  1.00  0.820          N  
ATOM   5604  CA  VAL A 353      -8.115  13.768 -16.875  1.00  0.870          C  
ATOM   5605  C   VAL A 353      -7.353  12.465 -16.675  1.00  0.770          C  
ATOM   5606  O   VAL A 353      -6.367  12.209 -17.360  1.00  0.900          O  
ATOM   5607  CB  VAL A 353      -7.854  14.730 -15.680  1.00  1.200          C  
ATOM   5608  CG1 VAL A 353      -6.332  14.917 -15.465  1.00  1.200          C  
ATOM   5609  CG2 VAL A 353      -8.475  16.112 -15.929  1.00  1.200          C  
ATOM   5610  H   VAL A 353     -10.199  13.581 -16.299  1.00  0.980          H  
ATOM   5611  HA  VAL A 353      -7.741  14.239 -17.772  1.00  1.040          H  
ATOM   5612  HB  VAL A 353      -8.283  14.295 -14.794  1.00  1.440          H  
ATOM   5613 1HG1 VAL A 353      -6.167  15.584 -14.615  1.00  1.440          H  
ATOM   5614 2HG1 VAL A 353      -5.849  13.965 -15.266  1.00  1.440          H  
ATOM   5615 3HG1 VAL A 353      -5.895  15.360 -16.361  1.00  1.440          H  
ATOM   5616 1HG2 VAL A 353      -8.278  16.753 -15.082  1.00  1.440          H  
ATOM   5617 2HG2 VAL A 353      -8.034  16.554 -16.800  1.00  1.440          H  
ATOM   5618 3HG2 VAL A 353      -9.551  16.016 -16.072  1.00  1.440          H  
ATOM   5619  N   ALA A 354      -7.818  11.612 -15.767  1.00  0.650          N  
ATOM   5620  CA  ALA A 354      -7.101  10.374 -15.488  1.00  0.650          C  
ATOM   5621  C   ALA A 354      -6.961   9.478 -16.722  1.00  0.800          C  
ATOM   5622  O   ALA A 354      -5.883   8.943 -16.999  1.00  0.950          O  
ATOM   5623  CB  ALA A 354      -7.837   9.604 -14.407  1.00  0.910          C  
ATOM   5624  H   ALA A 354      -8.675  11.843 -15.253  1.00  0.780          H  
ATOM   5625  HA  ALA A 354      -6.102  10.635 -15.139  1.00  0.780          H  
ATOM   5626 1HB  ALA A 354      -7.300   8.694 -14.171  1.00  1.090          H  
ATOM   5627 2HB  ALA A 354      -7.924  10.212 -13.520  1.00  1.090          H  
ATOM   5628 3HB  ALA A 354      -8.836   9.352 -14.766  1.00  1.090          H  
ATOM   5629  N   ALA A 355      -8.011   9.404 -17.536  1.00  0.860          N  
ATOM   5630  CA  ALA A 355      -8.072   8.511 -18.684  1.00  1.090          C  
ATOM   5631  C   ALA A 355      -7.317   9.012 -19.898  1.00  1.230          C  
ATOM   5632  O   ALA A 355      -7.306   8.337 -20.926  1.00  1.490          O  
ATOM   5633  CB  ALA A 355      -9.520   8.267 -19.061  1.00  1.430          C  
ATOM   5634  H   ALA A 355      -8.863   9.910 -17.295  1.00  1.030          H  
ATOM   5635  HA  ALA A 355      -7.624   7.565 -18.385  1.00  1.310          H  
ATOM   5636 1HB  ALA A 355      -9.567   7.556 -19.888  1.00  1.720          H  
ATOM   5637 2HB  ALA A 355     -10.056   7.865 -18.205  1.00  1.720          H  
ATOM   5638 3HB  ALA A 355      -9.971   9.214 -19.352  1.00  1.720          H  
ATOM   5639  N   ILE A 356      -6.708  10.192 -19.819  1.00  1.170          N  
ATOM   5640  CA  ILE A 356      -5.948  10.673 -20.959  1.00  1.450          C  
ATOM   5641  C   ILE A 356      -4.486  10.798 -20.548  1.00  1.440          C  
ATOM   5642  O   ILE A 356      -3.642  11.226 -21.338  1.00  1.750          O  
ATOM   5643  CB  ILE A 356      -6.521  11.996 -21.527  1.00  1.920          C  
ATOM   5644  CG1 ILE A 356      -6.013  12.222 -22.979  1.00  1.920          C  
ATOM   5645  CG2 ILE A 356      -6.155  13.177 -20.641  1.00  1.920          C  
ATOM   5646  CD1 ILE A 356      -6.797  13.272 -23.757  1.00  1.920          C  
ATOM   5647  H   ILE A 356      -6.753  10.754 -18.961  1.00  1.400          H  
ATOM   5648  HA  ILE A 356      -6.004   9.935 -21.754  1.00  1.740          H  
ATOM   5649  HB  ILE A 356      -7.587  11.922 -21.563  1.00  2.300          H  
ATOM   5650 1HG1 ILE A 356      -4.972  12.538 -22.952  1.00  2.300          H  
ATOM   5651 2HG1 ILE A 356      -6.075  11.278 -23.520  1.00  2.300          H  
ATOM   5652 1HG2 ILE A 356      -6.595  14.073 -21.041  1.00  2.300          H  
ATOM   5653 2HG2 ILE A 356      -6.544  13.006 -19.652  1.00  2.300          H  
ATOM   5654 3HG2 ILE A 356      -5.076  13.295 -20.597  1.00  2.300          H  
ATOM   5655 1HD1 ILE A 356      -6.381  13.360 -24.762  1.00  2.300          H  
ATOM   5656 2HD1 ILE A 356      -7.841  12.966 -23.822  1.00  2.300          H  
ATOM   5657 3HD1 ILE A 356      -6.735  14.236 -23.267  1.00  2.300          H  
ATOM   5658  N   LYS A 357      -4.195  10.463 -19.283  1.00  1.200          N  
ATOM   5659  CA  LYS A 357      -2.838  10.497 -18.765  1.00  1.260          C  
ATOM   5660  C   LYS A 357      -2.401   9.144 -18.189  1.00  1.330          C  
ATOM   5661  O   LYS A 357      -1.803   9.254 -17.129  1.00  1.470          O  
ATOM   5662  CB  LYS A 357      -2.698  11.585 -17.699  1.00  1.740          C  
ATOM   5663  CG  LYS A 357      -2.894  12.970 -18.226  1.00  1.740          C  
ATOM   5664  CD  LYS A 357      -2.612  14.017 -17.173  1.00  1.740          C  
ATOM   5665  CE  LYS A 357      -2.744  15.420 -17.742  1.00  1.740          C  
ATOM   5666  NZ  LYS A 357      -1.726  15.705 -18.819  1.00  1.740          N  
ATOM   5667  H   LYS A 357      -4.924  10.090 -18.673  1.00  1.440          H  
ATOM   5668  HA  LYS A 357      -2.164  10.733 -19.588  1.00  1.510          H  
ATOM   5669 1HB  LYS A 357      -3.445  11.418 -16.916  1.00  2.090          H  
ATOM   5670 2HB  LYS A 357      -1.714  11.537 -17.238  1.00  2.090          H  
ATOM   5671 1HG  LYS A 357      -2.268  13.109 -19.102  1.00  2.090          H  
ATOM   5672 2HG  LYS A 357      -3.935  13.066 -18.524  1.00  2.090          H  
ATOM   5673 1HD  LYS A 357      -3.331  13.902 -16.358  1.00  2.090          H  
ATOM   5674 2HD  LYS A 357      -1.610  13.881 -16.769  1.00  2.090          H  
ATOM   5675 1HE  LYS A 357      -3.747  15.545 -18.152  1.00  2.090          H  
ATOM   5676 2HE  LYS A 357      -2.599  16.123 -16.948  1.00  2.090          H  
ATOM   5677 1HZ  LYS A 357      -1.853  16.651 -19.154  1.00  2.090          H  
ATOM   5678 2HZ  LYS A 357      -0.794  15.606 -18.439  1.00  2.090          H  
ATOM   5679 3HZ  LYS A 357      -1.844  15.061 -19.589  1.00  2.090          H  
ATOM   5680  N   MET A 358      -3.374   8.233 -18.264  1.00  1.280          N  
ATOM   5681  CA  MET A 358      -2.988   6.834 -18.140  1.00  1.370          C  
ATOM   5682  C   MET A 358      -2.597   6.036 -19.403  1.00  1.410          C  
ATOM   5683  O   MET A 358      -1.707   5.192 -19.273  1.00  1.280          O  
ATOM   5684  CB  MET A 358      -4.046   6.130 -17.318  1.00  1.880          C  
ATOM   5685  CG  MET A 358      -4.008   6.594 -15.868  1.00  1.880          C  
ATOM   5686  SD  MET A 358      -5.281   5.964 -14.816  1.00  1.880          S  
ATOM   5687  CE  MET A 358      -4.917   6.986 -13.380  1.00  1.880          C  
ATOM   5688  H   MET A 358      -4.158   8.435 -17.639  1.00  1.540          H  
ATOM   5689  HA  MET A 358      -2.098   6.825 -17.511  1.00  1.640          H  
ATOM   5690 1HB  MET A 358      -5.032   6.348 -17.719  1.00  2.260          H  
ATOM   5691 2HB  MET A 358      -3.885   5.055 -17.347  1.00  2.260          H  
ATOM   5692 1HG  MET A 358      -3.057   6.265 -15.455  1.00  2.260          H  
ATOM   5693 2HG  MET A 358      -4.031   7.678 -15.815  1.00  2.260          H  
ATOM   5694 1HE  MET A 358      -5.617   6.754 -12.580  1.00  2.260          H  
ATOM   5695 2HE  MET A 358      -3.904   6.784 -13.049  1.00  2.260          H  
ATOM   5696 3HE  MET A 358      -5.003   8.041 -13.651  1.00  2.260          H  
ATOM   5697  N   PRO A 359      -3.163   6.252 -20.632  1.00  1.640          N  
ATOM   5698  CA  PRO A 359      -2.837   5.475 -21.816  1.00  1.640          C  
ATOM   5699  C   PRO A 359      -1.370   5.598 -22.205  1.00  1.490          C  
ATOM   5700  O   PRO A 359      -0.816   4.664 -22.771  1.00  1.470          O  
ATOM   5701  CB  PRO A 359      -3.764   6.053 -22.897  1.00  2.460          C  
ATOM   5702  CG  PRO A 359      -4.146   7.401 -22.405  1.00  2.460          C  
ATOM   5703  CD  PRO A 359      -4.121   7.314 -20.890  1.00  2.460          C  
ATOM   5704  HA  PRO A 359      -3.108   4.426 -21.635  1.00  1.970          H  
ATOM   5705 1HB  PRO A 359      -3.209   6.116 -23.847  1.00  2.950          H  
ATOM   5706 2HB  PRO A 359      -4.607   5.402 -23.090  1.00  2.950          H  
ATOM   5707 1HG  PRO A 359      -3.465   8.172 -22.797  1.00  2.950          H  
ATOM   5708 2HG  PRO A 359      -5.158   7.662 -22.777  1.00  2.950          H  
ATOM   5709 1HD  PRO A 359      -3.714   8.239 -20.641  1.00  2.950          H  
ATOM   5710 2HD  PRO A 359      -5.099   7.122 -20.434  1.00  2.950          H  
ATOM   5711  N   ILE A 360      -0.699   6.691 -21.819  1.00  1.490          N  
ATOM   5712  CA  ILE A 360       0.706   6.818 -22.164  1.00  1.530          C  
ATOM   5713  C   ILE A 360       1.520   5.901 -21.275  1.00  1.300          C  
ATOM   5714  O   ILE A 360       2.323   5.108 -21.755  1.00  1.270          O  
ATOM   5715  CB  ILE A 360       1.205   8.265 -22.023  1.00  2.130          C  
ATOM   5716  CG1 ILE A 360       0.398   9.223 -22.983  1.00  2.130          C  
ATOM   5717  CG2 ILE A 360       2.727   8.325 -22.295  1.00  2.130          C  
ATOM   5718  CD1 ILE A 360       0.451   8.897 -24.478  1.00  2.130          C  
ATOM   5719  H   ILE A 360      -1.157   7.468 -21.366  1.00  1.790          H  
ATOM   5720  HA  ILE A 360       0.848   6.496 -23.188  1.00  1.840          H  
ATOM   5721  HB  ILE A 360       1.019   8.612 -21.009  1.00  2.550          H  
ATOM   5722 1HG1 ILE A 360      -0.648   9.215 -22.679  1.00  2.550          H  
ATOM   5723 2HG1 ILE A 360       0.787  10.234 -22.851  1.00  2.550          H  
ATOM   5724 1HG2 ILE A 360       3.074   9.350 -22.175  1.00  2.550          H  
ATOM   5725 2HG2 ILE A 360       3.260   7.691 -21.591  1.00  2.550          H  
ATOM   5726 3HG2 ILE A 360       2.945   7.984 -23.303  1.00  2.550          H  
ATOM   5727 1HD1 ILE A 360      -0.138   9.638 -25.021  1.00  2.550          H  
ATOM   5728 2HD1 ILE A 360       1.476   8.930 -24.836  1.00  2.550          H  
ATOM   5729 3HD1 ILE A 360       0.033   7.913 -24.670  1.00  2.550          H  
ATOM   5730  N   ALA A 361       1.324   5.997 -19.969  1.00  1.230          N  
ATOM   5731  CA  ALA A 361       2.062   5.131 -19.072  1.00  1.170          C  
ATOM   5732  C   ALA A 361       1.748   3.672 -19.374  1.00  1.030          C  
ATOM   5733  O   ALA A 361       2.620   2.803 -19.288  1.00  0.980          O  
ATOM   5734  CB  ALA A 361       1.707   5.459 -17.638  1.00  1.660          C  
ATOM   5735  H   ALA A 361       0.657   6.662 -19.607  1.00  1.480          H  
ATOM   5736  HA  ALA A 361       3.127   5.291 -19.232  1.00  1.400          H  
ATOM   5737 1HB  ALA A 361       2.258   4.826 -16.974  1.00  1.990          H  
ATOM   5738 2HB  ALA A 361       1.955   6.497 -17.437  1.00  1.990          H  
ATOM   5739 3HB  ALA A 361       0.638   5.299 -17.485  1.00  1.990          H  
ATOM   5740  N   SER A 362       0.498   3.413 -19.732  1.00  1.080          N  
ATOM   5741  CA  SER A 362       0.034   2.079 -20.009  1.00  1.150          C  
ATOM   5742  C   SER A 362       0.617   1.511 -21.324  1.00  1.050          C  
ATOM   5743  O   SER A 362       1.071   0.354 -21.340  1.00  1.100          O  
ATOM   5744  CB  SER A 362      -1.467   2.137 -20.005  1.00  1.580          C  
ATOM   5745  OG  SER A 362      -1.930   2.503 -18.743  1.00  1.580          O  
ATOM   5746  H   SER A 362      -0.186   4.169 -19.771  1.00  1.300          H  
ATOM   5747  HA  SER A 362       0.351   1.431 -19.188  1.00  1.380          H  
ATOM   5748 1HB  SER A 362      -1.818   2.825 -20.752  1.00  1.900          H  
ATOM   5749 2HB  SER A 362      -1.853   1.208 -20.222  1.00  1.900          H  
ATOM   5750  HG  SER A 362      -1.862   3.479 -18.710  1.00  1.900          H  
ATOM   5751  N   ILE A 363       0.677   2.314 -22.414  1.00  1.060          N  
ATOM   5752  CA  ILE A 363       1.254   1.808 -23.664  1.00  1.150          C  
ATOM   5753  C   ILE A 363       2.733   1.571 -23.462  1.00  1.070          C  
ATOM   5754  O   ILE A 363       3.281   0.598 -23.982  1.00  1.140          O  
ATOM   5755  CB  ILE A 363       1.098   2.773 -24.903  1.00  1.570          C  
ATOM   5756  CG1 ILE A 363       1.391   1.962 -26.207  1.00  1.570          C  
ATOM   5757  CG2 ILE A 363       2.011   4.025 -24.858  1.00  1.570          C  
ATOM   5758  CD1 ILE A 363       1.177   2.663 -27.533  1.00  1.570          C  
ATOM   5759  H   ILE A 363       0.266   3.249 -22.391  1.00  1.270          H  
ATOM   5760  HA  ILE A 363       0.779   0.855 -23.907  1.00  1.380          H  
ATOM   5761  HB  ILE A 363       0.065   3.107 -24.929  1.00  1.890          H  
ATOM   5762 1HG1 ILE A 363       2.415   1.608 -26.182  1.00  1.890          H  
ATOM   5763 2HG1 ILE A 363       0.718   1.114 -26.200  1.00  1.890          H  
ATOM   5764 1HG2 ILE A 363       1.818   4.652 -25.713  1.00  1.890          H  
ATOM   5765 2HG2 ILE A 363       1.788   4.576 -23.984  1.00  1.890          H  
ATOM   5766 3HG2 ILE A 363       3.059   3.757 -24.869  1.00  1.890          H  
ATOM   5767 1HD1 ILE A 363       1.389   1.959 -28.340  1.00  1.890          H  
ATOM   5768 2HD1 ILE A 363       0.176   3.009 -27.621  1.00  1.890          H  
ATOM   5769 3HD1 ILE A 363       1.849   3.508 -27.624  1.00  1.890          H  
ATOM   5770  N   LEU A 364       3.392   2.456 -22.704  1.00  0.990          N  
ATOM   5771  CA  LEU A 364       4.805   2.300 -22.491  1.00  1.020          C  
ATOM   5772  C   LEU A 364       5.079   1.052 -21.701  1.00  0.860          C  
ATOM   5773  O   LEU A 364       5.950   0.277 -22.083  1.00  0.920          O  
ATOM   5774  CB  LEU A 364       5.367   3.525 -21.783  1.00  1.420          C  
ATOM   5775  CG  LEU A 364       5.395   4.839 -22.579  1.00  1.420          C  
ATOM   5776  CD1 LEU A 364       5.750   5.957 -21.624  1.00  1.420          C  
ATOM   5777  CD2 LEU A 364       6.414   4.762 -23.717  1.00  1.420          C  
ATOM   5778  H   LEU A 364       2.903   3.262 -22.298  1.00  1.190          H  
ATOM   5779  HA  LEU A 364       5.283   2.190 -23.454  1.00  1.220          H  
ATOM   5780 1HB  LEU A 364       4.767   3.699 -20.888  1.00  1.700          H  
ATOM   5781 2HB  LEU A 364       6.387   3.306 -21.490  1.00  1.700          H  
ATOM   5782  HG  LEU A 364       4.416   5.038 -22.995  1.00  1.700          H  
ATOM   5783 1HD1 LEU A 364       5.759   6.904 -22.161  1.00  1.700          H  
ATOM   5784 2HD1 LEU A 364       5.004   5.999 -20.830  1.00  1.700          H  
ATOM   5785 3HD1 LEU A 364       6.731   5.775 -21.191  1.00  1.700          H  
ATOM   5786 1HD2 LEU A 364       6.418   5.710 -24.252  1.00  1.700          H  
ATOM   5787 2HD2 LEU A 364       7.406   4.571 -23.308  1.00  1.700          H  
ATOM   5788 3HD2 LEU A 364       6.156   3.975 -24.407  1.00  1.700          H  
ATOM   5789  N   ALA A 365       4.261   0.767 -20.686  1.00  0.810          N  
ATOM   5790  CA  ALA A 365       4.466  -0.432 -19.898  1.00  0.840          C  
ATOM   5791  C   ALA A 365       4.433  -1.668 -20.784  1.00  0.840          C  
ATOM   5792  O   ALA A 365       5.295  -2.541 -20.669  1.00  0.840          O  
ATOM   5793  CB  ALA A 365       3.388  -0.517 -18.852  1.00  1.160          C  
ATOM   5794  H   ALA A 365       3.542   1.433 -20.385  1.00  0.970          H  
ATOM   5795  HA  ALA A 365       5.442  -0.374 -19.420  1.00  1.010          H  
ATOM   5796 1HB  ALA A 365       3.524  -1.383 -18.254  1.00  1.400          H  
ATOM   5797 2HB  ALA A 365       3.438   0.368 -18.234  1.00  1.400          H  
ATOM   5798 3HB  ALA A 365       2.420  -0.563 -19.335  1.00  1.400          H  
ATOM   5799  N   GLY A 366       3.488  -1.713 -21.727  1.00  0.940          N  
ATOM   5800  CA  GLY A 366       3.418  -2.832 -22.666  1.00  1.130          C  
ATOM   5801  C   GLY A 366       4.686  -2.890 -23.530  1.00  1.100          C  
ATOM   5802  O   GLY A 366       5.329  -3.934 -23.677  1.00  1.190          O  
ATOM   5803  H   GLY A 366       2.772  -0.974 -21.751  1.00  1.130          H  
ATOM   5804 1HA  GLY A 366       3.306  -3.762 -22.111  1.00  1.360          H  
ATOM   5805 2HA  GLY A 366       2.541  -2.724 -23.291  1.00  1.360          H  
ATOM   5806  N   LEU A 367       5.095  -1.751 -24.069  1.00  1.100          N  
ATOM   5807  CA  LEU A 367       6.268  -1.737 -24.921  1.00  1.260          C  
ATOM   5808  C   LEU A 367       7.484  -2.222 -24.130  1.00  1.010          C  
ATOM   5809  O   LEU A 367       8.293  -2.995 -24.651  1.00  1.080          O  
ATOM   5810  CB  LEU A 367       6.467  -0.323 -25.486  1.00  1.700          C  
ATOM   5811  CG  LEU A 367       5.364   0.153 -26.519  1.00  1.700          C  
ATOM   5812  CD1 LEU A 367       5.522   1.642 -26.788  1.00  1.700          C  
ATOM   5813  CD2 LEU A 367       5.477  -0.638 -27.838  1.00  1.700          C  
ATOM   5814  H   LEU A 367       4.543  -0.898 -23.926  1.00  1.320          H  
ATOM   5815  HA  LEU A 367       6.107  -2.434 -25.736  1.00  1.510          H  
ATOM   5816 1HB  LEU A 367       6.470   0.376 -24.653  1.00  2.040          H  
ATOM   5817 2HB  LEU A 367       7.440  -0.277 -25.976  1.00  2.040          H  
ATOM   5818  HG  LEU A 367       4.389  -0.009 -26.095  1.00  2.040          H  
ATOM   5819 1HD1 LEU A 367       4.748   1.967 -27.484  1.00  2.040          H  
ATOM   5820 2HD1 LEU A 367       5.416   2.190 -25.859  1.00  2.040          H  
ATOM   5821 3HD1 LEU A 367       6.502   1.838 -27.218  1.00  2.040          H  
ATOM   5822 1HD2 LEU A 367       4.703  -0.294 -28.526  1.00  2.040          H  
ATOM   5823 2HD2 LEU A 367       6.458  -0.474 -28.284  1.00  2.040          H  
ATOM   5824 3HD2 LEU A 367       5.341  -1.688 -27.661  1.00  2.040          H  
ATOM   5825  N   LEU A 368       7.576  -1.867 -22.841  1.00  0.870          N  
ATOM   5826  CA  LEU A 368       8.680  -2.342 -22.020  1.00  0.950          C  
ATOM   5827  C   LEU A 368       8.640  -3.855 -21.848  1.00  0.850          C  
ATOM   5828  O   LEU A 368       9.687  -4.493 -21.778  1.00  0.940          O  
ATOM   5829  CB  LEU A 368       8.727  -1.677 -20.634  1.00  1.300          C  
ATOM   5830  CG  LEU A 368       9.609  -0.381 -20.451  1.00  1.300          C  
ATOM   5831  CD1 LEU A 368      11.099  -0.691 -20.777  1.00  1.300          C  
ATOM   5832  CD2 LEU A 368       9.062   0.761 -21.311  1.00  1.300          C  
ATOM   5833  H   LEU A 368       6.897  -1.205 -22.462  1.00  1.040          H  
ATOM   5834  HA  LEU A 368       9.587  -2.111 -22.544  1.00  1.140          H  
ATOM   5835 1HB  LEU A 368       7.706  -1.423 -20.346  1.00  1.560          H  
ATOM   5836 2HB  LEU A 368       9.096  -2.410 -19.925  1.00  1.560          H  
ATOM   5837  HG  LEU A 368       9.574  -0.091 -19.406  1.00  1.560          H  
ATOM   5838 1HD1 LEU A 368      11.695   0.202 -20.598  1.00  1.560          H  
ATOM   5839 2HD1 LEU A 368      11.448  -1.495 -20.127  1.00  1.560          H  
ATOM   5840 3HD1 LEU A 368      11.236  -0.986 -21.802  1.00  1.560          H  
ATOM   5841 1HD2 LEU A 368       9.664   1.655 -21.155  1.00  1.560          H  
ATOM   5842 2HD2 LEU A 368       9.092   0.485 -22.365  1.00  1.560          H  
ATOM   5843 3HD2 LEU A 368       8.038   0.966 -21.022  1.00  1.560          H  
ATOM   5844  N   VAL A 369       7.466  -4.477 -21.876  1.00  0.980          N  
ATOM   5845  CA  VAL A 369       7.388  -5.937 -21.753  1.00  1.300          C  
ATOM   5846  C   VAL A 369       8.217  -6.581 -22.863  1.00  1.240          C  
ATOM   5847  O   VAL A 369       8.846  -7.608 -22.641  1.00  1.370          O  
ATOM   5848  CB  VAL A 369       5.940  -6.445 -21.849  1.00  1.690          C  
ATOM   5849  CG1 VAL A 369       5.864  -8.004 -21.921  1.00  1.690          C  
ATOM   5850  CG2 VAL A 369       5.194  -5.949 -20.699  1.00  1.690          C  
ATOM   5851  H   VAL A 369       6.609  -3.908 -21.917  1.00  1.180          H  
ATOM   5852  HA  VAL A 369       7.798  -6.229 -20.785  1.00  1.560          H  
ATOM   5853  HB  VAL A 369       5.502  -6.064 -22.737  1.00  2.030          H  
ATOM   5854 1HG1 VAL A 369       4.819  -8.314 -21.991  1.00  2.030          H  
ATOM   5855 2HG1 VAL A 369       6.398  -8.380 -22.791  1.00  2.030          H  
ATOM   5856 3HG1 VAL A 369       6.301  -8.423 -21.029  1.00  2.030          H  
ATOM   5857 1HG2 VAL A 369       4.210  -6.254 -20.805  1.00  2.030          H  
ATOM   5858 2HG2 VAL A 369       5.600  -6.330 -19.780  1.00  2.030          H  
ATOM   5859 3HG2 VAL A 369       5.227  -4.885 -20.687  1.00  2.030          H  
ATOM   5860  N   SER A 370       8.173  -6.007 -24.071  1.00  1.260          N  
ATOM   5861  CA  SER A 370       8.936  -6.539 -25.231  1.00  1.530          C  
ATOM   5862  C   SER A 370      10.459  -6.268 -25.163  1.00  1.330          C  
ATOM   5863  O   SER A 370      11.231  -6.804 -25.966  1.00  1.630          O  
ATOM   5864  CB  SER A 370       8.459  -5.927 -26.543  1.00  2.030          C  
ATOM   5865  OG  SER A 370       8.865  -4.591 -26.674  1.00  2.030          O  
ATOM   5866  H   SER A 370       7.574  -5.171 -24.167  1.00  1.510          H  
ATOM   5867  HA  SER A 370       8.779  -7.619 -25.268  1.00  1.840          H  
ATOM   5868 1HB  SER A 370       8.864  -6.500 -27.368  1.00  2.440          H  
ATOM   5869 2HB  SER A 370       7.390  -5.985 -26.614  1.00  2.440          H  
ATOM   5870  HG  SER A 370       8.417  -4.085 -25.978  1.00  2.440          H  
ATOM   5871  N   ILE A 371      10.879  -5.398 -24.245  1.00  1.090          N  
ATOM   5872  CA  ILE A 371      12.260  -4.950 -24.076  1.00  1.400          C  
ATOM   5873  C   ILE A 371      12.913  -5.681 -22.914  1.00  1.380          C  
ATOM   5874  O   ILE A 371      14.039  -6.177 -23.011  1.00  1.620          O  
ATOM   5875  CB  ILE A 371      12.296  -3.423 -23.837  1.00  1.840          C  
ATOM   5876  CG1 ILE A 371      11.745  -2.701 -25.103  1.00  1.840          C  
ATOM   5877  CG2 ILE A 371      13.712  -2.969 -23.478  1.00  1.840          C  
ATOM   5878  CD1 ILE A 371      11.458  -1.208 -24.940  1.00  1.840          C  
ATOM   5879  H   ILE A 371      10.199  -5.053 -23.574  1.00  1.310          H  
ATOM   5880  HA  ILE A 371      12.815  -5.176 -24.986  1.00  1.680          H  
ATOM   5881  HB  ILE A 371      11.635  -3.181 -23.018  1.00  2.200          H  
ATOM   5882 1HG1 ILE A 371      12.463  -2.827 -25.910  1.00  2.200          H  
ATOM   5883 2HG1 ILE A 371      10.813  -3.184 -25.399  1.00  2.200          H  
ATOM   5884 1HG2 ILE A 371      13.730  -1.902 -23.294  1.00  2.200          H  
ATOM   5885 2HG2 ILE A 371      14.045  -3.478 -22.580  1.00  2.200          H  
ATOM   5886 3HG2 ILE A 371      14.391  -3.207 -24.299  1.00  2.200          H  
ATOM   5887 1HD1 ILE A 371      11.073  -0.817 -25.882  1.00  2.200          H  
ATOM   5888 2HD1 ILE A 371      10.717  -1.054 -24.171  1.00  2.200          H  
ATOM   5889 3HD1 ILE A 371      12.363  -0.674 -24.678  1.00  2.200          H  
ATOM   5890  N   SER A 372      12.148  -5.758 -21.832  1.00  1.460          N  
ATOM   5891  CA  SER A 372      12.485  -6.296 -20.533  1.00  1.990          C  
ATOM   5892  C   SER A 372      13.164  -7.667 -20.501  1.00  1.780          C  
ATOM   5893  O   SER A 372      14.014  -7.843 -19.648  1.00  1.780          O  
ATOM   5894  CB  SER A 372      11.231  -6.305 -19.668  1.00  2.570          C  
ATOM   5895  OG  SER A 372      10.799  -4.996 -19.389  1.00  2.570          O  
ATOM   5896  H   SER A 372      11.238  -5.328 -21.898  1.00  1.750          H  
ATOM   5897  HA  SER A 372      13.180  -5.592 -20.071  1.00  2.390          H  
ATOM   5898 1HB  SER A 372      10.431  -6.837 -20.172  1.00  3.090          H  
ATOM   5899 2HB  SER A 372      11.429  -6.825 -18.745  1.00  3.090          H  
ATOM   5900  HG  SER A 372      10.401  -4.666 -20.213  1.00  3.090          H  
ATOM   5901  N   PRO A 373      12.892  -8.673 -21.375  1.00  2.040          N  
ATOM   5902  CA  PRO A 373      13.552  -9.972 -21.338  1.00  2.290          C  
ATOM   5903  C   PRO A 373      15.083  -9.866 -21.477  1.00  2.120          C  
ATOM   5904  O   PRO A 373      15.794 -10.814 -21.148  1.00  2.440          O  
ATOM   5905  CB  PRO A 373      12.915 -10.719 -22.516  1.00  3.440          C  
ATOM   5906  CG  PRO A 373      11.563 -10.062 -22.696  1.00  3.440          C  
ATOM   5907  CD  PRO A 373      11.802  -8.611 -22.369  1.00  3.440          C  
ATOM   5908  HA  PRO A 373      13.296 -10.469 -20.390  1.00  2.750          H  
ATOM   5909 1HB  PRO A 373      13.556 -10.625 -23.406  1.00  4.120          H  
ATOM   5910 2HB  PRO A 373      12.842 -11.792 -22.282  1.00  4.120          H  
ATOM   5911 1HG  PRO A 373      11.205 -10.197 -23.734  1.00  4.120          H  
ATOM   5912 2HG  PRO A 373      10.812 -10.530 -22.053  1.00  4.120          H  
ATOM   5913 1HD  PRO A 373      12.103  -8.128 -23.296  1.00  4.120          H  
ATOM   5914 2HD  PRO A 373      10.932  -8.182 -21.935  1.00  4.120          H  
ATOM   5915  N   MET A 374      15.600  -8.730 -21.988  1.00  1.960          N  
ATOM   5916  CA  MET A 374      17.046  -8.543 -22.129  1.00  2.400          C  
ATOM   5917  C   MET A 374      17.703  -8.320 -20.747  1.00  2.200          C  
ATOM   5918  O   MET A 374      18.929  -8.321 -20.624  1.00  2.780          O  
ATOM   5919  CB  MET A 374      17.351  -7.361 -23.058  1.00  3.180          C  
ATOM   5920  CG  MET A 374      17.179  -6.006 -22.414  1.00  3.180          C  
ATOM   5921  SD  MET A 374      17.386  -4.619 -23.509  1.00  3.180          S  
ATOM   5922  CE  MET A 374      17.207  -3.325 -22.285  1.00  3.180          C  
ATOM   5923  H   MET A 374      14.996  -7.954 -22.278  1.00  2.350          H  
ATOM   5924  HA  MET A 374      17.474  -9.448 -22.556  1.00  2.880          H  
ATOM   5925 1HB  MET A 374      18.369  -7.438 -23.436  1.00  3.820          H  
ATOM   5926 2HB  MET A 374      16.675  -7.397 -23.913  1.00  3.820          H  
ATOM   5927 1HG  MET A 374      16.208  -5.937 -21.941  1.00  3.820          H  
ATOM   5928 2HG  MET A 374      17.943  -5.911 -21.649  1.00  3.820          H  
ATOM   5929 1HE  MET A 374      17.297  -2.351 -22.763  1.00  3.820          H  
ATOM   5930 2HE  MET A 374      16.235  -3.406 -21.807  1.00  3.820          H  
ATOM   5931 3HE  MET A 374      17.984  -3.433 -21.527  1.00  3.820          H  
ATOM   5932  N   ILE A 375      16.873  -8.060 -19.731  1.00  1.670          N  
ATOM   5933  CA  ILE A 375      17.268  -7.782 -18.361  1.00  1.840          C  
ATOM   5934  C   ILE A 375      16.789  -8.941 -17.495  1.00  1.500          C  
ATOM   5935  O   ILE A 375      15.632  -9.342 -17.585  1.00  1.870          O  
ATOM   5936  CB  ILE A 375      16.588  -6.478 -17.850  1.00  2.510          C  
ATOM   5937  CG1 ILE A 375      16.984  -5.299 -18.727  1.00  2.510          C  
ATOM   5938  CG2 ILE A 375      16.963  -6.204 -16.364  1.00  2.510          C  
ATOM   5939  CD1 ILE A 375      16.149  -4.057 -18.523  1.00  2.510          C  
ATOM   5940  H   ILE A 375      15.869  -8.082 -19.912  1.00  2.000          H  
ATOM   5941  HA  ILE A 375      18.351  -7.704 -18.298  1.00  2.210          H  
ATOM   5942  HB  ILE A 375      15.514  -6.594 -17.938  1.00  3.010          H  
ATOM   5943 1HG1 ILE A 375      18.029  -5.058 -18.552  1.00  3.010          H  
ATOM   5944 2HG1 ILE A 375      16.867  -5.585 -19.730  1.00  3.010          H  
ATOM   5945 1HG2 ILE A 375      16.465  -5.313 -16.005  1.00  3.010          H  
ATOM   5946 2HG2 ILE A 375      16.652  -7.026 -15.754  1.00  3.010          H  
ATOM   5947 3HG2 ILE A 375      18.040  -6.077 -16.273  1.00  3.010          H  
ATOM   5948 1HD1 ILE A 375      16.488  -3.281 -19.206  1.00  3.010          H  
ATOM   5949 2HD1 ILE A 375      15.104  -4.290 -18.731  1.00  3.010          H  
ATOM   5950 3HD1 ILE A 375      16.241  -3.692 -17.509  1.00  3.010          H  
ATOM   5951  N   LYS A 376      17.657  -9.510 -16.664  1.00  1.410          N  
ATOM   5952  CA  LYS A 376      17.185 -10.591 -15.805  1.00  1.290          C  
ATOM   5953  C   LYS A 376      15.918 -10.073 -15.119  1.00  1.080          C  
ATOM   5954  O   LYS A 376      15.937  -8.968 -14.561  1.00  1.160          O  
ATOM   5955  CB  LYS A 376      18.253 -11.011 -14.787  1.00  1.850          C  
ATOM   5956  CG  LYS A 376      17.883 -12.233 -13.920  1.00  1.850          C  
ATOM   5957  CD  LYS A 376      19.035 -12.631 -12.986  1.00  1.850          C  
ATOM   5958  CE  LYS A 376      18.685 -13.863 -12.151  1.00  1.850          C  
ATOM   5959  NZ  LYS A 376      19.810 -14.275 -11.261  1.00  1.850          N  
ATOM   5960  H   LYS A 376      18.615  -9.189 -16.629  1.00  1.690          H  
ATOM   5961  HA  LYS A 376      16.917 -11.452 -16.422  1.00  1.550          H  
ATOM   5962 1HB  LYS A 376      19.183 -11.241 -15.310  1.00  2.220          H  
ATOM   5963 2HB  LYS A 376      18.456 -10.176 -14.116  1.00  2.220          H  
ATOM   5964 1HG  LYS A 376      17.011 -12.013 -13.321  1.00  2.220          H  
ATOM   5965 2HG  LYS A 376      17.650 -13.078 -14.567  1.00  2.220          H  
ATOM   5966 1HD  LYS A 376      19.929 -12.846 -13.575  1.00  2.220          H  
ATOM   5967 2HD  LYS A 376      19.253 -11.802 -12.311  1.00  2.220          H  
ATOM   5968 1HE  LYS A 376      17.814 -13.642 -11.537  1.00  2.220          H  
ATOM   5969 2HE  LYS A 376      18.443 -14.690 -12.819  1.00  2.220          H  
ATOM   5970 1HZ  LYS A 376      19.539 -15.091 -10.728  1.00  2.220          H  
ATOM   5971 2HZ  LYS A 376      20.623 -14.496 -11.821  1.00  2.220          H  
ATOM   5972 3HZ  LYS A 376      20.034 -13.520 -10.627  1.00  2.220          H  
ATOM   5973  N   ALA A 377      14.863 -10.898 -15.069  1.00  0.960          N  
ATOM   5974  CA  ALA A 377      13.557 -10.499 -14.522  1.00  0.950          C  
ATOM   5975  C   ALA A 377      13.649  -9.917 -13.131  1.00  0.940          C  
ATOM   5976  O   ALA A 377      12.795  -9.132 -12.725  1.00  1.020          O  
ATOM   5977  CB  ALA A 377      12.631 -11.682 -14.467  1.00  1.330          C  
ATOM   5978  H   ALA A 377      14.946 -11.805 -15.508  1.00  1.150          H  
ATOM   5979  HA  ALA A 377      13.138  -9.747 -15.187  1.00  1.140          H  
ATOM   5980 1HB  ALA A 377      11.661 -11.374 -14.081  1.00  1.600          H  
ATOM   5981 2HB  ALA A 377      12.508 -12.108 -15.461  1.00  1.600          H  
ATOM   5982 3HB  ALA A 377      13.057 -12.429 -13.802  1.00  1.600          H  
ATOM   5983  N   ILE A 378      14.656 -10.322 -12.392  1.00  0.930          N  
ATOM   5984  CA  ILE A 378      14.859  -9.843 -11.048  1.00  0.980          C  
ATOM   5985  C   ILE A 378      15.126  -8.331 -11.102  1.00  1.020          C  
ATOM   5986  O   ILE A 378      14.574  -7.566 -10.302  1.00  1.020          O  
ATOM   5987  CB  ILE A 378      16.044 -10.624 -10.429  1.00  1.350          C  
ATOM   5988  CG1 ILE A 378      15.538 -11.989  -9.838  1.00  1.350          C  
ATOM   5989  CG2 ILE A 378      16.776  -9.818  -9.372  1.00  1.350          C  
ATOM   5990  CD1 ILE A 378      14.722 -12.888 -10.794  1.00  1.350          C  
ATOM   5991  H   ILE A 378      15.303 -10.971 -12.806  1.00  1.120          H  
ATOM   5992  HA  ILE A 378      13.964 -10.022 -10.457  1.00  1.180          H  
ATOM   5993  HB  ILE A 378      16.748 -10.864 -11.212  1.00  1.620          H  
ATOM   5994 1HG1 ILE A 378      16.407 -12.551  -9.506  1.00  1.620          H  
ATOM   5995 2HG1 ILE A 378      14.910 -11.781  -8.962  1.00  1.620          H  
ATOM   5996 1HG2 ILE A 378      17.601 -10.406  -8.978  1.00  1.620          H  
ATOM   5997 2HG2 ILE A 378      17.174  -8.898  -9.784  1.00  1.620          H  
ATOM   5998 3HG2 ILE A 378      16.095  -9.588  -8.578  1.00  1.620          H  
ATOM   5999 1HD1 ILE A 378      14.447 -13.798 -10.260  1.00  1.620          H  
ATOM   6000 2HD1 ILE A 378      13.810 -12.391 -11.108  1.00  1.620          H  
ATOM   6001 3HD1 ILE A 378      15.314 -13.149 -11.666  1.00  1.620          H  
ATOM   6002  N   GLY A 379      15.958  -7.905 -12.064  1.00  1.080          N  
ATOM   6003  CA  GLY A 379      16.307  -6.508 -12.284  1.00  1.150          C  
ATOM   6004  C   GLY A 379      15.078  -5.735 -12.731  1.00  1.110          C  
ATOM   6005  O   GLY A 379      14.873  -4.581 -12.338  1.00  1.130          O  
ATOM   6006  H   GLY A 379      16.313  -8.589 -12.727  1.00  1.300          H  
ATOM   6007 1HA  GLY A 379      16.712  -6.078 -11.370  1.00  1.380          H  
ATOM   6008 2HA  GLY A 379      17.080  -6.450 -13.051  1.00  1.380          H  
ATOM   6009  N   VAL A 380      14.243  -6.404 -13.529  1.00  1.090          N  
ATOM   6010  CA  VAL A 380      13.020  -5.789 -14.032  1.00  1.090          C  
ATOM   6011  C   VAL A 380      12.113  -5.468 -12.842  1.00  0.990          C  
ATOM   6012  O   VAL A 380      11.610  -4.343 -12.741  1.00  0.960          O  
ATOM   6013  CB  VAL A 380      12.286  -6.728 -15.030  1.00  1.530          C  
ATOM   6014  CG1 VAL A 380      10.917  -6.156 -15.418  1.00  1.530          C  
ATOM   6015  CG2 VAL A 380      13.161  -6.947 -16.270  1.00  1.530          C  
ATOM   6016  H   VAL A 380      14.542  -7.342 -13.817  1.00  1.310          H  
ATOM   6017  HA  VAL A 380      13.277  -4.861 -14.543  1.00  1.310          H  
ATOM   6018  HB  VAL A 380      12.104  -7.673 -14.552  1.00  1.830          H  
ATOM   6019 1HG1 VAL A 380      10.420  -6.840 -16.105  1.00  1.830          H  
ATOM   6020 2HG1 VAL A 380      10.294  -6.028 -14.535  1.00  1.830          H  
ATOM   6021 3HG1 VAL A 380      11.054  -5.193 -15.902  1.00  1.830          H  
ATOM   6022 1HG2 VAL A 380      12.669  -7.627 -16.961  1.00  1.830          H  
ATOM   6023 2HG2 VAL A 380      13.340  -5.994 -16.766  1.00  1.830          H  
ATOM   6024 3HG2 VAL A 380      14.114  -7.383 -15.974  1.00  1.830          H  
ATOM   6025  N   SER A 381      11.938  -6.444 -11.935  1.00  0.970          N  
ATOM   6026  CA  SER A 381      11.130  -6.255 -10.738  1.00  0.920          C  
ATOM   6027  C   SER A 381      11.700  -5.162  -9.840  1.00  0.890          C  
ATOM   6028  O   SER A 381      10.932  -4.386  -9.271  1.00  0.850          O  
ATOM   6029  CB  SER A 381      10.966  -7.558  -9.979  1.00  1.310          C  
ATOM   6030  OG  SER A 381      10.158  -8.480 -10.700  1.00  1.310          O  
ATOM   6031  H   SER A 381      12.355  -7.364 -12.107  1.00  1.160          H  
ATOM   6032  HA  SER A 381      10.136  -5.943 -11.050  1.00  1.100          H  
ATOM   6033 1HB  SER A 381      11.948  -7.998  -9.808  1.00  1.570          H  
ATOM   6034 2HB  SER A 381      10.524  -7.356  -9.009  1.00  1.570          H  
ATOM   6035  HG  SER A 381      10.170  -9.306 -10.190  1.00  1.570          H  
ATOM   6036  N   LEU A 382      13.033  -5.055  -9.724  1.00  0.940          N  
ATOM   6037  CA  LEU A 382      13.600  -3.998  -8.888  1.00  0.980          C  
ATOM   6038  C   LEU A 382      13.186  -2.631  -9.403  1.00  0.960          C  
ATOM   6039  O   LEU A 382      12.772  -1.769  -8.624  1.00  0.940          O  
ATOM   6040  CB  LEU A 382      15.129  -4.039  -8.881  1.00  1.360          C  
ATOM   6041  CG  LEU A 382      15.863  -2.954  -8.029  1.00  1.360          C  
ATOM   6042  CD1 LEU A 382      15.477  -3.081  -6.545  1.00  1.360          C  
ATOM   6043  CD2 LEU A 382      17.361  -3.136  -8.206  1.00  1.360          C  
ATOM   6044  H   LEU A 382      13.634  -5.764 -10.161  1.00  1.130          H  
ATOM   6045  HA  LEU A 382      13.219  -4.131  -7.880  1.00  1.180          H  
ATOM   6046 1HB  LEU A 382      15.438  -4.982  -8.555  1.00  1.630          H  
ATOM   6047 2HB  LEU A 382      15.469  -3.922  -9.907  1.00  1.630          H  
ATOM   6048  HG  LEU A 382      15.579  -1.958  -8.372  1.00  1.630          H  
ATOM   6049 1HD1 LEU A 382      16.006  -2.322  -5.971  1.00  1.630          H  
ATOM   6050 2HD1 LEU A 382      14.409  -2.933  -6.416  1.00  1.630          H  
ATOM   6051 3HD1 LEU A 382      15.754  -4.071  -6.179  1.00  1.630          H  
ATOM   6052 1HD2 LEU A 382      17.891  -2.380  -7.625  1.00  1.630          H  
ATOM   6053 2HD2 LEU A 382      17.654  -4.125  -7.862  1.00  1.630          H  
ATOM   6054 3HD2 LEU A 382      17.617  -3.028  -9.260  1.00  1.630          H  
ATOM   6055  N   VAL A 383      13.298  -2.430 -10.715  1.00  0.990          N  
ATOM   6056  CA  VAL A 383      12.942  -1.148 -11.300  1.00  1.020          C  
ATOM   6057  C   VAL A 383      11.470  -0.837 -11.083  1.00  0.910          C  
ATOM   6058  O   VAL A 383      11.105   0.304 -10.751  1.00  0.900          O  
ATOM   6059  CB  VAL A 383      13.284  -1.127 -12.800  1.00  1.420          C  
ATOM   6060  CG1 VAL A 383      12.721   0.139 -13.474  1.00  1.420          C  
ATOM   6061  CG2 VAL A 383      14.798  -1.177 -12.946  1.00  1.420          C  
ATOM   6062  H   VAL A 383      13.682  -3.187 -11.296  1.00  1.190          H  
ATOM   6063  HA  VAL A 383      13.533  -0.379 -10.809  1.00  1.220          H  
ATOM   6064  HB  VAL A 383      12.837  -2.001 -13.285  1.00  1.700          H  
ATOM   6065 1HG1 VAL A 383      12.982   0.127 -14.531  1.00  1.700          H  
ATOM   6066 2HG1 VAL A 383      11.636   0.173 -13.380  1.00  1.700          H  
ATOM   6067 3HG1 VAL A 383      13.151   1.025 -13.004  1.00  1.700          H  
ATOM   6068 1HG2 VAL A 383      15.062  -1.178 -14.002  1.00  1.700          H  
ATOM   6069 2HG2 VAL A 383      15.236  -0.306 -12.461  1.00  1.700          H  
ATOM   6070 3HG2 VAL A 383      15.182  -2.079 -12.477  1.00  1.700          H  
ATOM   6071  N   LEU A 384      10.616  -1.835 -11.293  1.00  0.850          N  
ATOM   6072  CA  LEU A 384       9.201  -1.621 -11.108  1.00  0.810          C  
ATOM   6073  C   LEU A 384       8.920  -1.268  -9.630  1.00  0.660          C  
ATOM   6074  O   LEU A 384       8.121  -0.368  -9.349  1.00  0.650          O  
ATOM   6075  CB  LEU A 384       8.449  -2.896 -11.508  1.00  1.150          C  
ATOM   6076  CG  LEU A 384       8.489  -3.347 -13.031  1.00  1.150          C  
ATOM   6077  CD1 LEU A 384       7.802  -4.705 -13.170  1.00  1.150          C  
ATOM   6078  CD2 LEU A 384       7.834  -2.386 -13.905  1.00  1.150          C  
ATOM   6079  H   LEU A 384      10.965  -2.748 -11.608  1.00  1.020          H  
ATOM   6080  HA  LEU A 384       8.887  -0.784 -11.723  1.00  0.970          H  
ATOM   6081 1HB  LEU A 384       8.874  -3.709 -10.933  1.00  1.380          H  
ATOM   6082 2HB  LEU A 384       7.432  -2.780 -11.228  1.00  1.380          H  
ATOM   6083  HG  LEU A 384       9.512  -3.445 -13.342  1.00  1.380          H  
ATOM   6084 1HD1 LEU A 384       7.848  -5.028 -14.210  1.00  1.380          H  
ATOM   6085 2HD1 LEU A 384       8.304  -5.434 -12.545  1.00  1.380          H  
ATOM   6086 3HD1 LEU A 384       6.758  -4.618 -12.864  1.00  1.380          H  
ATOM   6087 1HD2 LEU A 384       7.894  -2.737 -14.907  1.00  1.380          H  
ATOM   6088 2HD2 LEU A 384       6.819  -2.319 -13.615  1.00  1.380          H  
ATOM   6089 3HD2 LEU A 384       8.317  -1.421 -13.842  1.00  1.380          H  
ATOM   6090  N   ALA A 385       9.613  -1.936  -8.685  1.00  0.610          N  
ATOM   6091  CA  ALA A 385       9.443  -1.669  -7.252  1.00  0.560          C  
ATOM   6092  C   ALA A 385       9.826  -0.242  -6.893  1.00  0.560          C  
ATOM   6093  O   ALA A 385       9.132   0.396  -6.098  1.00  0.530          O  
ATOM   6094  CB  ALA A 385      10.281  -2.629  -6.420  1.00  0.800          C  
ATOM   6095  H   ALA A 385      10.233  -2.700  -8.969  1.00  0.730          H  
ATOM   6096  HA  ALA A 385       8.392  -1.807  -7.007  1.00  0.670          H  
ATOM   6097 1HB  ALA A 385      10.117  -2.427  -5.366  1.00  0.960          H  
ATOM   6098 2HB  ALA A 385      10.007  -3.654  -6.638  1.00  0.960          H  
ATOM   6099 3HB  ALA A 385      11.331  -2.486  -6.657  1.00  0.960          H  
ATOM   6100  N   LEU A 386      10.905   0.271  -7.491  1.00  0.640          N  
ATOM   6101  CA  LEU A 386      11.342   1.637  -7.221  1.00  0.710          C  
ATOM   6102  C   LEU A 386      10.264   2.627  -7.675  1.00  0.650          C  
ATOM   6103  O   LEU A 386      10.000   3.638  -7.004  1.00  0.650          O  
ATOM   6104  CB  LEU A 386      12.687   1.880  -7.924  1.00  0.970          C  
ATOM   6105  CG  LEU A 386      13.915   1.073  -7.345  1.00  0.970          C  
ATOM   6106  CD1 LEU A 386      15.109   1.220  -8.286  1.00  0.970          C  
ATOM   6107  CD2 LEU A 386      14.279   1.577  -5.946  1.00  0.970          C  
ATOM   6108  H   LEU A 386      11.470  -0.344  -8.090  1.00  0.770          H  
ATOM   6109  HA  LEU A 386      11.461   1.754  -6.150  1.00  0.850          H  
ATOM   6110 1HB  LEU A 386      12.576   1.599  -8.973  1.00  1.160          H  
ATOM   6111 2HB  LEU A 386      12.922   2.941  -7.875  1.00  1.160          H  
ATOM   6112  HG  LEU A 386      13.661   0.023  -7.282  1.00  1.160          H  
ATOM   6113 1HD1 LEU A 386      15.950   0.648  -7.895  1.00  1.160          H  
ATOM   6114 2HD1 LEU A 386      14.844   0.839  -9.268  1.00  1.160          H  
ATOM   6115 3HD1 LEU A 386      15.386   2.268  -8.365  1.00  1.160          H  
ATOM   6116 1HD2 LEU A 386      15.127   1.003  -5.573  1.00  1.160          H  
ATOM   6117 2HD2 LEU A 386      14.548   2.632  -5.995  1.00  1.160          H  
ATOM   6118 3HD2 LEU A 386      13.448   1.451  -5.263  1.00  1.160          H  
ATOM   6119  N   THR A 387       9.628   2.331  -8.809  1.00  0.660          N  
ATOM   6120  CA  THR A 387       8.522   3.153  -9.285  1.00  0.700          C  
ATOM   6121  C   THR A 387       7.349   3.087  -8.303  1.00  0.590          C  
ATOM   6122  O   THR A 387       6.729   4.119  -8.022  1.00  0.610          O  
ATOM   6123  CB  THR A 387       8.077   2.770 -10.696  1.00  0.960          C  
ATOM   6124  OG1 THR A 387       9.146   3.003 -11.619  1.00  0.960          O  
ATOM   6125  CG2 THR A 387       6.827   3.581 -11.110  1.00  0.960          C  
ATOM   6126  H   THR A 387       9.951   1.527  -9.361  1.00  0.790          H  
ATOM   6127  HA  THR A 387       8.863   4.186  -9.327  1.00  0.840          H  
ATOM   6128  HB  THR A 387       7.877   1.748 -10.698  1.00  1.160          H  
ATOM   6129  HG1 THR A 387       9.867   2.387 -11.427  1.00  1.160          H  
ATOM   6130 1HG2 THR A 387       6.524   3.292 -12.113  1.00  1.160          H  
ATOM   6131 2HG2 THR A 387       6.000   3.384 -10.426  1.00  1.160          H  
ATOM   6132 3HG2 THR A 387       7.062   4.644 -11.096  1.00  1.160          H  
ATOM   6133  N   GLU A 388       7.024   1.887  -7.785  1.00  0.520          N  
ATOM   6134  CA  GLU A 388       5.921   1.798  -6.821  1.00  0.500          C  
ATOM   6135  C   GLU A 388       6.242   2.664  -5.604  1.00  0.430          C  
ATOM   6136  O   GLU A 388       5.357   3.337  -5.080  1.00  0.470          O  
ATOM   6137  CB  GLU A 388       5.645   0.383  -6.302  1.00  0.710          C  
ATOM   6138  CG  GLU A 388       4.289   0.278  -5.502  1.00  0.710          C  
ATOM   6139  CD  GLU A 388       3.027   0.406  -6.331  1.00  0.710          C  
ATOM   6140  OE1 GLU A 388       2.714  -0.530  -7.017  1.00  0.710          O  
ATOM   6141  OE2 GLU A 388       2.411   1.441  -6.313  1.00  0.710          O  
ATOM   6142  H   GLU A 388       7.515   1.049  -8.115  1.00  0.620          H  
ATOM   6143  HA  GLU A 388       5.015   2.176  -7.294  1.00  0.600          H  
ATOM   6144 1HB  GLU A 388       5.671  -0.339  -7.090  1.00  0.850          H  
ATOM   6145 2HB  GLU A 388       6.441   0.108  -5.610  1.00  0.850          H  
ATOM   6146 1HG  GLU A 388       4.248  -0.683  -5.059  1.00  0.850          H  
ATOM   6147 2HG  GLU A 388       4.266   1.013  -4.702  1.00  0.850          H  
ATOM   6148  N   VAL A 389       7.514   2.717  -5.182  1.00  0.410          N  
ATOM   6149  CA  VAL A 389       7.860   3.557  -4.037  1.00  0.430          C  
ATOM   6150  C   VAL A 389       7.471   4.997  -4.339  1.00  0.430          C  
ATOM   6151  O   VAL A 389       6.913   5.676  -3.472  1.00  0.450          O  
ATOM   6152  CB  VAL A 389       9.345   3.446  -3.651  1.00  0.590          C  
ATOM   6153  CG1 VAL A 389       9.697   4.513  -2.596  1.00  0.590          C  
ATOM   6154  CG2 VAL A 389       9.607   2.041  -3.094  1.00  0.590          C  
ATOM   6155  H   VAL A 389       8.201   2.094  -5.624  1.00  0.490          H  
ATOM   6156  HA  VAL A 389       7.285   3.228  -3.186  1.00  0.520          H  
ATOM   6157  HB  VAL A 389       9.964   3.617  -4.525  1.00  0.710          H  
ATOM   6158 1HG1 VAL A 389      10.748   4.421  -2.328  1.00  0.710          H  
ATOM   6159 2HG1 VAL A 389       9.522   5.513  -2.989  1.00  0.710          H  
ATOM   6160 3HG1 VAL A 389       9.082   4.364  -1.708  1.00  0.710          H  
ATOM   6161 1HG2 VAL A 389      10.658   1.946  -2.820  1.00  0.710          H  
ATOM   6162 2HG2 VAL A 389       8.985   1.880  -2.214  1.00  0.710          H  
ATOM   6163 3HG2 VAL A 389       9.363   1.299  -3.841  1.00  0.710          H  
ATOM   6164  N   LEU A 390       7.768   5.483  -5.547  1.00  0.490          N  
ATOM   6165  CA  LEU A 390       7.315   6.827  -5.888  1.00  0.580          C  
ATOM   6166  C   LEU A 390       5.795   6.923  -5.802  1.00  0.550          C  
ATOM   6167  O   LEU A 390       5.266   7.903  -5.276  1.00  0.580          O  
ATOM   6168  CB  LEU A 390       7.755   7.256  -7.289  1.00  0.780          C  
ATOM   6169  CG  LEU A 390       7.223   8.657  -7.763  1.00  0.780          C  
ATOM   6170  CD1 LEU A 390       7.716   9.787  -6.826  1.00  0.780          C  
ATOM   6171  CD2 LEU A 390       7.667   8.892  -9.195  1.00  0.780          C  
ATOM   6172  H   LEU A 390       8.324   4.908  -6.194  1.00  0.590          H  
ATOM   6173  HA  LEU A 390       7.748   7.508  -5.162  1.00  0.700          H  
ATOM   6174 1HB  LEU A 390       8.841   7.275  -7.320  1.00  0.930          H  
ATOM   6175 2HB  LEU A 390       7.407   6.512  -8.003  1.00  0.930          H  
ATOM   6176  HG  LEU A 390       6.142   8.655  -7.733  1.00  0.930          H  
ATOM   6177 1HD1 LEU A 390       7.321  10.740  -7.179  1.00  0.930          H  
ATOM   6178 2HD1 LEU A 390       7.365   9.623  -5.809  1.00  0.930          H  
ATOM   6179 3HD1 LEU A 390       8.804   9.821  -6.832  1.00  0.930          H  
ATOM   6180 1HD2 LEU A 390       7.280   9.851  -9.542  1.00  0.930          H  
ATOM   6181 2HD2 LEU A 390       8.757   8.900  -9.246  1.00  0.930          H  
ATOM   6182 3HD2 LEU A 390       7.278   8.092  -9.827  1.00  0.930          H  
ATOM   6183  N   ALA A 391       5.079   5.921  -6.324  1.00  0.560          N  
ATOM   6184  CA  ALA A 391       3.618   5.959  -6.265  1.00  0.620          C  
ATOM   6185  C   ALA A 391       3.130   6.052  -4.812  1.00  0.550          C  
ATOM   6186  O   ALA A 391       2.176   6.784  -4.527  1.00  0.610          O  
ATOM   6187  CB  ALA A 391       3.016   4.732  -6.921  1.00  0.840          C  
ATOM   6188  H   ALA A 391       5.572   5.156  -6.801  1.00  0.670          H  
ATOM   6189  HA  ALA A 391       3.291   6.843  -6.799  1.00  0.740          H  
ATOM   6190 1HB  ALA A 391       1.928   4.799  -6.893  1.00  1.010          H  
ATOM   6191 2HB  ALA A 391       3.343   4.654  -7.941  1.00  1.010          H  
ATOM   6192 3HB  ALA A 391       3.326   3.842  -6.387  1.00  1.010          H  
ATOM   6193  N   ILE A 392       3.820   5.363  -3.889  1.00  0.470          N  
ATOM   6194  CA  ILE A 392       3.478   5.378  -2.465  1.00  0.470          C  
ATOM   6195  C   ILE A 392       3.663   6.784  -1.926  1.00  0.450          C  
ATOM   6196  O   ILE A 392       2.802   7.287  -1.197  1.00  0.480          O  
ATOM   6197  CB  ILE A 392       4.337   4.405  -1.633  1.00  0.660          C  
ATOM   6198  CG1 ILE A 392       3.984   2.988  -2.028  1.00  0.660          C  
ATOM   6199  CG2 ILE A 392       4.054   4.633  -0.108  1.00  0.660          C  
ATOM   6200  CD1 ILE A 392       4.930   1.950  -1.558  1.00  0.660          C  
ATOM   6201  H   ILE A 392       4.567   4.753  -4.233  1.00  0.560          H  
ATOM   6202  HA  ILE A 392       2.446   5.083  -2.352  1.00  0.560          H  
ATOM   6203  HB  ILE A 392       5.387   4.560  -1.842  1.00  0.790          H  
ATOM   6204 1HG1 ILE A 392       3.011   2.755  -1.622  1.00  0.790          H  
ATOM   6205 2HG1 ILE A 392       3.928   2.931  -3.109  1.00  0.790          H  
ATOM   6206 1HG2 ILE A 392       4.643   3.948   0.490  1.00  0.790          H  
ATOM   6207 2HG2 ILE A 392       4.317   5.649   0.182  1.00  0.790          H  
ATOM   6208 3HG2 ILE A 392       2.994   4.467   0.094  1.00  0.790          H  
ATOM   6209 1HD1 ILE A 392       4.571   1.005  -1.910  1.00  0.790          H  
ATOM   6210 2HD1 ILE A 392       5.903   2.123  -1.959  1.00  0.790          H  
ATOM   6211 3HD1 ILE A 392       4.988   1.941  -0.479  1.00  0.790          H  
ATOM   6212  N   ILE A 393       4.784   7.411  -2.258  1.00  0.450          N  
ATOM   6213  CA  ILE A 393       5.056   8.769  -1.828  1.00  0.530          C  
ATOM   6214  C   ILE A 393       3.988   9.722  -2.336  1.00  0.570          C  
ATOM   6215  O   ILE A 393       3.499  10.566  -1.586  1.00  0.630          O  
ATOM   6216  CB  ILE A 393       6.445   9.244  -2.289  1.00  0.710          C  
ATOM   6217  CG1 ILE A 393       7.548   8.426  -1.553  1.00  0.710          C  
ATOM   6218  CG2 ILE A 393       6.596  10.777  -2.063  1.00  0.710          C  
ATOM   6219  CD1 ILE A 393       8.950   8.562  -2.142  1.00  0.710          C  
ATOM   6220  H   ILE A 393       5.478   6.900  -2.826  1.00  0.540          H  
ATOM   6221  HA  ILE A 393       5.030   8.783  -0.729  1.00  0.640          H  
ATOM   6222  HB  ILE A 393       6.551   9.030  -3.353  1.00  0.850          H  
ATOM   6223 1HG1 ILE A 393       7.579   8.749  -0.513  1.00  0.850          H  
ATOM   6224 2HG1 ILE A 393       7.274   7.372  -1.574  1.00  0.850          H  
ATOM   6225 1HG2 ILE A 393       7.567  11.109  -2.406  1.00  0.850          H  
ATOM   6226 2HG2 ILE A 393       5.834  11.327  -2.611  1.00  0.850          H  
ATOM   6227 3HG2 ILE A 393       6.495  10.994  -0.997  1.00  0.850          H  
ATOM   6228 1HD1 ILE A 393       9.643   7.952  -1.562  1.00  0.850          H  
ATOM   6229 2HD1 ILE A 393       8.942   8.215  -3.173  1.00  0.850          H  
ATOM   6230 3HD1 ILE A 393       9.276   9.594  -2.112  1.00  0.850          H  
ATOM   6231  N   LEU A 394       3.654   9.622  -3.627  1.00  0.590          N  
ATOM   6232  CA  LEU A 394       2.666  10.510  -4.206  1.00  0.720          C  
ATOM   6233  C   LEU A 394       1.302  10.347  -3.538  1.00  0.750          C  
ATOM   6234  O   LEU A 394       0.664  11.350  -3.195  1.00  0.880          O  
ATOM   6235  CB  LEU A 394       2.566  10.221  -5.710  1.00  0.960          C  
ATOM   6236  CG  LEU A 394       3.791  10.600  -6.586  1.00  0.960          C  
ATOM   6237  CD1 LEU A 394       3.596  10.009  -7.981  1.00  0.960          C  
ATOM   6238  CD2 LEU A 394       3.941  12.111  -6.665  1.00  0.960          C  
ATOM   6239  H   LEU A 394       4.117   8.917  -4.208  1.00  0.710          H  
ATOM   6240  HA  LEU A 394       2.988  11.533  -4.043  1.00  0.860          H  
ATOM   6241 1HB  LEU A 394       2.442   9.151  -5.821  1.00  1.150          H  
ATOM   6242 2HB  LEU A 394       1.682  10.718  -6.114  1.00  1.150          H  
ATOM   6243  HG  LEU A 394       4.692  10.176  -6.156  1.00  1.150          H  
ATOM   6244 1HD1 LEU A 394       4.454  10.257  -8.604  1.00  1.150          H  
ATOM   6245 2HD1 LEU A 394       3.504   8.930  -7.916  1.00  1.150          H  
ATOM   6246 3HD1 LEU A 394       2.703  10.424  -8.421  1.00  1.150          H  
ATOM   6247 1HD2 LEU A 394       4.802  12.351  -7.290  1.00  1.150          H  
ATOM   6248 2HD2 LEU A 394       3.042  12.545  -7.103  1.00  1.150          H  
ATOM   6249 3HD2 LEU A 394       4.099  12.529  -5.678  1.00  1.150          H  
ATOM   6250  N   VAL A 395       0.869   9.110  -3.262  1.00  0.680          N  
ATOM   6251  CA  VAL A 395      -0.406   8.981  -2.577  1.00  0.770          C  
ATOM   6252  C   VAL A 395      -0.304   9.491  -1.153  1.00  0.700          C  
ATOM   6253  O   VAL A 395      -1.202  10.187  -0.697  1.00  0.820          O  
ATOM   6254  CB  VAL A 395      -1.020   7.561  -2.641  1.00  1.040          C  
ATOM   6255  CG1 VAL A 395      -0.193   6.524  -1.973  1.00  1.040          C  
ATOM   6256  CG2 VAL A 395      -2.334   7.604  -1.908  1.00  1.040          C  
ATOM   6257  H   VAL A 395       1.406   8.289  -3.564  1.00  0.820          H  
ATOM   6258  HA  VAL A 395      -1.117   9.620  -3.102  1.00  0.920          H  
ATOM   6259  HB  VAL A 395      -1.162   7.275  -3.672  1.00  1.250          H  
ATOM   6260 1HG1 VAL A 395      -0.698   5.562  -2.051  1.00  1.250          H  
ATOM   6261 2HG1 VAL A 395       0.738   6.480  -2.479  1.00  1.250          H  
ATOM   6262 3HG1 VAL A 395      -0.031   6.758  -0.948  1.00  1.250          H  
ATOM   6263 1HG2 VAL A 395      -2.776   6.638  -1.932  1.00  1.250          H  
ATOM   6264 2HG2 VAL A 395      -2.176   7.873  -0.875  1.00  1.250          H  
ATOM   6265 3HG2 VAL A 395      -2.986   8.326  -2.373  1.00  1.250          H  
ATOM   6266  N   LEU A 396       0.802   9.235  -0.454  1.00  0.600          N  
ATOM   6267  CA  LEU A 396       0.902   9.715   0.909  1.00  0.680          C  
ATOM   6268  C   LEU A 396       0.707  11.225   0.968  1.00  0.820          C  
ATOM   6269  O   LEU A 396      -0.007  11.718   1.845  1.00  0.920          O  
ATOM   6270  CB  LEU A 396       2.250   9.313   1.512  1.00  0.920          C  
ATOM   6271  CG  LEU A 396       2.534   9.758   2.970  1.00  0.920          C  
ATOM   6272  CD1 LEU A 396       1.488   9.171   3.927  1.00  0.920          C  
ATOM   6273  CD2 LEU A 396       3.938   9.280   3.347  1.00  0.920          C  
ATOM   6274  H   LEU A 396       1.555   8.658  -0.842  1.00  0.720          H  
ATOM   6275  HA  LEU A 396       0.111   9.243   1.475  1.00  0.820          H  
ATOM   6276 1HB  LEU A 396       2.330   8.227   1.465  1.00  1.100          H  
ATOM   6277 2HB  LEU A 396       3.036   9.731   0.881  1.00  1.100          H  
ATOM   6278  HG  LEU A 396       2.488  10.846   3.042  1.00  1.100          H  
ATOM   6279 1HD1 LEU A 396       1.714   9.490   4.945  1.00  1.100          H  
ATOM   6280 2HD1 LEU A 396       0.492   9.526   3.667  1.00  1.100          H  
ATOM   6281 3HD1 LEU A 396       1.515   8.085   3.874  1.00  1.100          H  
ATOM   6282 1HD2 LEU A 396       4.168   9.590   4.368  1.00  1.100          H  
ATOM   6283 2HD2 LEU A 396       3.987   8.192   3.277  1.00  1.100          H  
ATOM   6284 3HD2 LEU A 396       4.664   9.720   2.662  1.00  1.100          H  
ATOM   6285  N   VAL A 397       1.303  11.959   0.021  1.00  0.850          N  
ATOM   6286  CA  VAL A 397       1.119  13.402  -0.015  1.00  1.030          C  
ATOM   6287  C   VAL A 397      -0.345  13.763  -0.269  1.00  1.080          C  
ATOM   6288  O   VAL A 397      -0.906  14.620   0.428  1.00  1.210          O  
ATOM   6289  CB  VAL A 397       1.993  14.036  -1.117  1.00  1.370          C  
ATOM   6290  CG1 VAL A 397       1.637  15.530  -1.298  1.00  1.370          C  
ATOM   6291  CG2 VAL A 397       3.460  13.881  -0.740  1.00  1.370          C  
ATOM   6292  H   VAL A 397       1.924  11.487  -0.649  1.00  1.020          H  
ATOM   6293  HA  VAL A 397       1.419  13.809   0.950  1.00  1.240          H  
ATOM   6294  HB  VAL A 397       1.803  13.522  -2.063  1.00  1.640          H  
ATOM   6295 1HG1 VAL A 397       2.261  15.952  -2.083  1.00  1.640          H  
ATOM   6296 2HG1 VAL A 397       0.597  15.636  -1.578  1.00  1.640          H  
ATOM   6297 3HG1 VAL A 397       1.815  16.064  -0.363  1.00  1.640          H  
ATOM   6298 1HG2 VAL A 397       4.085  14.311  -1.520  1.00  1.640          H  
ATOM   6299 2HG2 VAL A 397       3.646  14.396   0.202  1.00  1.640          H  
ATOM   6300 3HG2 VAL A 397       3.703  12.831  -0.625  1.00  1.640          H  
ATOM   6301  N   ALA A 398      -0.966  13.111  -1.264  1.00  1.030          N  
ATOM   6302  CA  ALA A 398      -2.358  13.391  -1.612  1.00  1.150          C  
ATOM   6303  C   ALA A 398      -3.277  13.149  -0.423  1.00  1.140          C  
ATOM   6304  O   ALA A 398      -4.254  13.879  -0.219  1.00  1.270          O  
ATOM   6305  CB  ALA A 398      -2.789  12.533  -2.767  1.00  1.560          C  
ATOM   6306  H   ALA A 398      -0.435  12.416  -1.807  1.00  1.240          H  
ATOM   6307  HA  ALA A 398      -2.429  14.438  -1.900  1.00  1.380          H  
ATOM   6308 1HB  ALA A 398      -3.792  12.786  -3.015  1.00  1.870          H  
ATOM   6309 2HB  ALA A 398      -2.176  12.705  -3.594  1.00  1.870          H  
ATOM   6310 3HB  ALA A 398      -2.723  11.487  -2.482  1.00  1.870          H  
ATOM   6311  N   VAL A 399      -2.960  12.113   0.343  1.00  1.000          N  
ATOM   6312  CA  VAL A 399      -3.667  11.759   1.550  1.00  1.020          C  
ATOM   6313  C   VAL A 399      -3.460  12.737   2.672  1.00  1.040          C  
ATOM   6314  O   VAL A 399      -4.422  13.200   3.264  1.00  1.140          O  
ATOM   6315  CB  VAL A 399      -3.295  10.343   2.002  1.00  1.420          C  
ATOM   6316  CG1 VAL A 399      -3.827  10.061   3.396  1.00  1.420          C  
ATOM   6317  CG2 VAL A 399      -3.918   9.377   1.012  1.00  1.420          C  
ATOM   6318  H   VAL A 399      -2.173  11.533   0.043  1.00  1.200          H  
ATOM   6319  HA  VAL A 399      -4.731  11.754   1.312  1.00  1.220          H  
ATOM   6320  HB  VAL A 399      -2.217  10.222   2.007  1.00  1.700          H  
ATOM   6321 1HG1 VAL A 399      -3.593   9.044   3.687  1.00  1.700          H  
ATOM   6322 2HG1 VAL A 399      -3.372  10.736   4.112  1.00  1.700          H  
ATOM   6323 3HG1 VAL A 399      -4.871  10.207   3.415  1.00  1.700          H  
ATOM   6324 1HG2 VAL A 399      -3.685   8.357   1.281  1.00  1.700          H  
ATOM   6325 2HG2 VAL A 399      -4.991   9.509   0.999  1.00  1.700          H  
ATOM   6326 3HG2 VAL A 399      -3.519   9.595   0.036  1.00  1.700          H  
ATOM   6327  N   ASN A 400      -2.225  13.121   2.971  1.00  1.000          N  
ATOM   6328  CA  ASN A 400      -2.040  14.025   4.096  1.00  1.130          C  
ATOM   6329  C   ASN A 400      -2.888  15.283   3.941  1.00  1.300          C  
ATOM   6330  O   ASN A 400      -3.576  15.709   4.883  1.00  1.490          O  
ATOM   6331  CB  ASN A 400      -0.578  14.386   4.233  1.00  1.530          C  
ATOM   6332  CG  ASN A 400       0.263  13.283   4.837  1.00  1.530          C  
ATOM   6333  OD1 ASN A 400      -0.242  12.381   5.516  1.00  1.530          O  
ATOM   6334  ND2 ASN A 400       1.548  13.356   4.614  1.00  1.530          N  
ATOM   6335  H   ASN A 400      -1.423  12.737   2.461  1.00  1.200          H  
ATOM   6336  HA  ASN A 400      -2.358  13.516   5.003  1.00  1.360          H  
ATOM   6337 1HB  ASN A 400      -0.181  14.611   3.238  1.00  1.840          H  
ATOM   6338 2HB  ASN A 400      -0.479  15.286   4.833  1.00  1.840          H  
ATOM   6339 1HD2 ASN A 400       2.162  12.670   5.006  1.00  1.840          H  
ATOM   6340 2HD2 ASN A 400       1.922  14.098   4.060  1.00  1.840          H  
ATOM   6341  N   ARG A 401      -2.982  15.783   2.709  1.00  1.330          N  
ATOM   6342  CA  ARG A 401      -3.743  16.989   2.391  1.00  1.590          C  
ATOM   6343  C   ARG A 401      -5.223  16.908   2.794  1.00  1.730          C  
ATOM   6344  O   ARG A 401      -5.860  17.939   3.016  1.00  1.890          O  
ATOM   6345  CB  ARG A 401      -3.652  17.268   0.898  1.00  2.120          C  
ATOM   6346  CG  ARG A 401      -2.288  17.736   0.411  1.00  2.120          C  
ATOM   6347  CD  ARG A 401      -2.250  17.924  -1.070  1.00  2.120          C  
ATOM   6348  NE  ARG A 401      -0.902  18.245  -1.530  1.00  2.120          N  
ATOM   6349  CZ  ARG A 401      -0.341  19.471  -1.543  1.00  2.120          C  
ATOM   6350  NH1 ARG A 401      -1.013  20.525  -1.127  1.00  2.120          N  
ATOM   6351  NH2 ARG A 401       0.902  19.616  -1.975  1.00  2.120          N  
ATOM   6352  H   ARG A 401      -2.418  15.344   1.968  1.00  1.600          H  
ATOM   6353  HA  ARG A 401      -3.288  17.822   2.924  1.00  1.910          H  
ATOM   6354 1HB  ARG A 401      -3.897  16.361   0.351  1.00  2.550          H  
ATOM   6355 2HB  ARG A 401      -4.389  18.023   0.623  1.00  2.550          H  
ATOM   6356 1HG  ARG A 401      -2.052  18.686   0.886  1.00  2.550          H  
ATOM   6357 2HG  ARG A 401      -1.531  17.008   0.681  1.00  2.550          H  
ATOM   6358 1HD  ARG A 401      -2.554  16.990  -1.550  1.00  2.550          H  
ATOM   6359 2HD  ARG A 401      -2.929  18.717  -1.375  1.00  2.550          H  
ATOM   6360  HE  ARG A 401      -0.336  17.476  -1.861  1.00  2.550          H  
ATOM   6361 1HH1 ARG A 401      -1.959  20.428  -0.794  1.00  2.550          H  
ATOM   6362 2HH1 ARG A 401      -0.580  21.439  -1.138  1.00  2.550          H  
ATOM   6363 1HH2 ARG A 401       1.430  18.812  -2.288  1.00  2.550          H  
ATOM   6364 2HH2 ARG A 401       1.332  20.529  -1.982  1.00  2.550          H  
ATOM   6365  N   HIS A 402      -5.779  15.696   2.813  1.00  1.850          N  
ATOM   6366  CA  HIS A 402      -7.179  15.448   3.126  1.00  2.130          C  
ATOM   6367  C   HIS A 402      -7.355  14.405   4.232  1.00  2.290          C  
ATOM   6368  O   HIS A 402      -8.421  13.793   4.360  1.00  2.520          O  
ATOM   6369  CB  HIS A 402      -7.918  15.044   1.848  1.00  2.870          C  
ATOM   6370  CG  HIS A 402      -7.965  16.164   0.858  1.00  2.870          C  
ATOM   6371  ND1 HIS A 402      -8.898  17.177   0.937  1.00  2.870          N  
ATOM   6372  CD2 HIS A 402      -7.171  16.468  -0.191  1.00  2.870          C  
ATOM   6373  CE1 HIS A 402      -8.688  18.046  -0.034  1.00  2.870          C  
ATOM   6374  NE2 HIS A 402      -7.650  17.650  -0.734  1.00  2.870          N  
ATOM   6375  H   HIS A 402      -5.182  14.880   2.677  1.00  2.220          H  
ATOM   6376  HA  HIS A 402      -7.630  16.371   3.487  1.00  2.560          H  
ATOM   6377 1HB  HIS A 402      -7.409  14.193   1.387  1.00  3.440          H  
ATOM   6378 2HB  HIS A 402      -8.935  14.740   2.085  1.00  3.440          H  
ATOM   6379  HD2 HIS A 402      -6.310  15.890  -0.536  1.00  3.440          H  
ATOM   6380  HE1 HIS A 402      -9.271  18.946  -0.221  1.00  3.440          H  
ATOM   6381  HE2 HIS A 402      -7.266  18.158  -1.551  1.00  3.440          H  
ATOM   6382  N   GLN A 403      -6.293  14.170   5.004  1.00  2.370          N  
ATOM   6383  CA  GLN A 403      -6.324  13.209   6.110  1.00  2.800          C  
ATOM   6384  C   GLN A 403      -6.126  13.906   7.436  1.00  2.860          C  
ATOM   6385  O   GLN A 403      -6.772  13.568   8.429  1.00  3.230          O  
ATOM   6386  CB  GLN A 403      -5.242  12.142   5.960  1.00  3.750          C  
ATOM   6387  CG  GLN A 403      -5.216  11.037   7.027  1.00  3.750          C  
ATOM   6388  CD  GLN A 403      -6.382  10.078   6.971  1.00  3.750          C  
ATOM   6389  OE1 GLN A 403      -6.541   9.342   5.990  1.00  3.750          O  
ATOM   6390  NE2 GLN A 403      -7.203  10.076   8.013  1.00  3.750          N  
ATOM   6391  H   GLN A 403      -5.443  14.718   4.842  1.00  2.840          H  
ATOM   6392  HA  GLN A 403      -7.299  12.724   6.124  1.00  3.360          H  
ATOM   6393 1HB  GLN A 403      -5.408  11.663   5.024  1.00  4.500          H  
ATOM   6394 2HB  GLN A 403      -4.270  12.612   5.926  1.00  4.500          H  
ATOM   6395 1HG  GLN A 403      -4.305  10.457   6.885  1.00  4.500          H  
ATOM   6396 2HG  GLN A 403      -5.206  11.490   8.015  1.00  4.500          H  
ATOM   6397 1HE2 GLN A 403      -7.995   9.461   8.032  1.00  4.500          H  
ATOM   6398 2HE2 GLN A 403      -7.038  10.708   8.781  1.00  4.500          H  
ATOM   6399  N   LYS A 404      -5.174  14.838   7.478  1.00  2.630          N  
ATOM   6400  CA  LYS A 404      -4.885  15.526   8.719  1.00  2.960          C  
ATOM   6401  C   LYS A 404      -6.108  16.310   9.170  1.00  3.090          C  
ATOM   6402  O   LYS A 404      -6.712  17.035   8.376  1.00  3.420          O  
ATOM   6403  CB  LYS A 404      -3.665  16.429   8.556  1.00  4.010          C  
ATOM   6404  CG  LYS A 404      -2.355  15.658   8.355  1.00  4.010          C  
ATOM   6405  CD  LYS A 404      -1.159  16.596   8.253  1.00  4.010          C  
ATOM   6406  CE  LYS A 404       0.150  15.821   8.109  1.00  4.010          C  
ATOM   6407  NZ  LYS A 404       1.335  16.730   8.027  1.00  4.010          N  
ATOM   6408  H   LYS A 404      -4.653  15.080   6.633  1.00  3.160          H  
ATOM   6409  HA  LYS A 404      -4.665  14.783   9.486  1.00  3.550          H  
ATOM   6410 1HB  LYS A 404      -3.811  17.075   7.687  1.00  4.810          H  
ATOM   6411 2HB  LYS A 404      -3.562  17.068   9.432  1.00  4.810          H  
ATOM   6412 1HG  LYS A 404      -2.207  14.969   9.186  1.00  4.810          H  
ATOM   6413 2HG  LYS A 404      -2.424  15.074   7.431  1.00  4.810          H  
ATOM   6414 1HD  LYS A 404      -1.285  17.241   7.381  1.00  4.810          H  
ATOM   6415 2HD  LYS A 404      -1.107  17.222   9.143  1.00  4.810          H  
ATOM   6416 1HE  LYS A 404       0.269  15.163   8.968  1.00  4.810          H  
ATOM   6417 2HE  LYS A 404       0.107  15.215   7.209  1.00  4.810          H  
ATOM   6418 1HZ  LYS A 404       2.177  16.177   7.934  1.00  4.810          H  
ATOM   6419 2HZ  LYS A 404       1.244  17.339   7.226  1.00  4.810          H  
ATOM   6420 3HZ  LYS A 404       1.392  17.288   8.867  1.00  4.810          H  
ATOM   6421  N   THR A 405      -6.446  16.181  10.448  1.00  3.090          N  
ATOM   6422  CA  THR A 405      -7.593  16.860  11.031  1.00  3.440          C  
ATOM   6423  C   THR A 405      -7.535  16.924  12.539  1.00  3.790          C  
ATOM   6424  O   THR A 405      -6.893  16.098  13.188  1.00  4.090          O  
ATOM   6425  CB  THR A 405      -8.916  16.202  10.632  1.00  4.680          C  
ATOM   6426  OG1 THR A 405     -10.000  16.961  11.213  1.00  4.680          O  
ATOM   6427  CG2 THR A 405      -8.960  14.770  11.125  1.00  4.680          C  
ATOM   6428  H   THR A 405      -5.894  15.571  11.033  1.00  3.710          H  
ATOM   6429  HA  THR A 405      -7.604  17.883  10.656  1.00  4.130          H  
ATOM   6430  HB  THR A 405      -9.017  16.213   9.546  1.00  5.610          H  
ATOM   6431  HG1 THR A 405     -10.830  16.676  10.801  1.00  5.610          H  
ATOM   6432 1HG2 THR A 405      -9.908  14.317  10.841  1.00  5.610          H  
ATOM   6433 2HG2 THR A 405      -8.143  14.208  10.677  1.00  5.610          H  
ATOM   6434 3HG2 THR A 405      -8.864  14.740  12.204  1.00  5.610          H  
ATOM   6435  N   LYS A 406      -8.227  17.909  13.096  1.00  4.120          N  
ATOM   6436  CA  LYS A 406      -8.358  18.050  14.542  1.00  4.790          C  
ATOM   6437  C   LYS A 406      -9.479  17.179  15.121  1.00  5.520          C  
ATOM   6438  O   LYS A 406      -9.613  17.068  16.341  1.00  6.110          O  
ATOM   6439  CB  LYS A 406      -8.600  19.518  14.916  1.00  6.440          C  
ATOM   6440  CG  LYS A 406      -9.979  20.062  14.528  1.00  6.440          C  
ATOM   6441  CD  LYS A 406     -10.125  21.541  14.864  1.00  6.440          C  
ATOM   6442  CE  LYS A 406     -11.511  22.063  14.483  1.00  6.440          C  
ATOM   6443  NZ  LYS A 406     -11.656  23.521  14.773  1.00  6.440          N  
ATOM   6444  H   LYS A 406      -8.705  18.551  12.478  1.00  4.940          H  
ATOM   6445  HA  LYS A 406      -7.422  17.729  15.000  1.00  5.750          H  
ATOM   6446 1HB  LYS A 406      -8.486  19.638  15.993  1.00  7.730          H  
ATOM   6447 2HB  LYS A 406      -7.847  20.142  14.437  1.00  7.730          H  
ATOM   6448 1HG  LYS A 406     -10.165  19.904  13.467  1.00  7.730          H  
ATOM   6449 2HG  LYS A 406     -10.731  19.527  15.094  1.00  7.730          H  
ATOM   6450 1HD  LYS A 406      -9.975  21.683  15.935  1.00  7.730          H  
ATOM   6451 2HD  LYS A 406      -9.368  22.114  14.328  1.00  7.730          H  
ATOM   6452 1HE  LYS A 406     -11.675  21.896  13.419  1.00  7.730          H  
ATOM   6453 2HE  LYS A 406     -12.266  21.513  15.046  1.00  7.730          H  
ATOM   6454 1HZ  LYS A 406     -12.582  23.830  14.508  1.00  7.730          H  
ATOM   6455 2HZ  LYS A 406     -11.517  23.687  15.760  1.00  7.730          H  
ATOM   6456 3HZ  LYS A 406     -10.968  24.040  14.246  1.00  7.730          H  
ATOM   6457  N   LEU A 407     -10.324  16.615  14.256  1.00  5.830          N  
ATOM   6458  CA  LEU A 407     -11.462  15.837  14.738  1.00  6.820          C  
ATOM   6459  C   LEU A 407     -11.296  14.337  14.551  1.00  7.590          C  
ATOM   6460  O   LEU A 407     -10.753  13.875  13.550  1.00  7.830          O  
ATOM   6461  CB  LEU A 407     -12.738  16.279  14.013  1.00  9.150          C  
ATOM   6462  CG  LEU A 407     -13.113  17.784  14.116  1.00  9.150          C  
ATOM   6463  CD1 LEU A 407     -14.351  18.037  13.284  1.00  9.150          C  
ATOM   6464  CD2 LEU A 407     -13.344  18.190  15.578  1.00  9.150          C  
ATOM   6465  H   LEU A 407     -10.157  16.726  13.257  1.00  7.000          H  
ATOM   6466  HA  LEU A 407     -11.572  16.008  15.805  1.00  8.180          H  
ATOM   6467 1HB  LEU A 407     -12.622  16.041  12.959  1.00 10.980          H  
ATOM   6468 2HB  LEU A 407     -13.573  15.692  14.401  1.00 10.980          H  
ATOM   6469  HG  LEU A 407     -12.312  18.381  13.700  1.00 10.980          H  
ATOM   6470 1HD1 LEU A 407     -14.610  19.094  13.330  1.00 10.980          H  
ATOM   6471 2HD1 LEU A 407     -14.157  17.757  12.249  1.00 10.980          H  
ATOM   6472 3HD1 LEU A 407     -15.180  17.445  13.671  1.00 10.980          H  
ATOM   6473 1HD2 LEU A 407     -13.607  19.245  15.619  1.00 10.980          H  
ATOM   6474 2HD2 LEU A 407     -14.158  17.600  15.997  1.00 10.980          H  
ATOM   6475 3HD2 LEU A 407     -12.443  18.031  16.166  1.00 10.980          H  
ATOM   6476  N   ASN A 408     -11.837  13.581  15.502  1.00  8.220          N  
ATOM   6477  CA  ASN A 408     -11.844  12.126  15.437  1.00  9.200          C  
ATOM   6478  C   ASN A 408     -13.247  11.615  15.126  1.00  9.880          C  
ATOM   6479  O   ASN A 408     -13.826  11.967  14.099  1.00 10.530          O  
ATOM   6480  OXT ASN A 408     -13.892  11.082  16.029  1.00 13.800          O  
ATOM   6481  CB  ASN A 408     -11.333  11.528  16.734  1.00 11.830          C  
ATOM   6482  CG  ASN A 408      -9.880  11.840  16.999  1.00 11.830          C  
ATOM   6483  OD1 ASN A 408      -9.022  11.765  16.109  1.00 11.830          O  
ATOM   6484  ND2 ASN A 408      -9.582  12.186  18.229  1.00 11.830          N  
ATOM   6485  H   ASN A 408     -12.258  14.037  16.298  1.00  9.860          H  
ATOM   6486  HA  ASN A 408     -11.193  11.806  14.622  1.00 11.040          H  
ATOM   6487 1HB  ASN A 408     -11.930  11.902  17.566  1.00 14.200          H  
ATOM   6488 2HB  ASN A 408     -11.458  10.445  16.705  1.00 14.200          H  
ATOM   6489 1HD2 ASN A 408      -8.635  12.403  18.473  1.00 14.200          H  
ATOM   6490 2HD2 ASN A 408     -10.299  12.229  18.925  1.00 14.200          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 -2630.83 288.144 1792.61 -147.383 54.6738 71.8512 1010.84 -1056.11 -2.07214 -15.1125 -817.892 -69.5576 -389.088 -4.15294 -26.6832 -25.1807 0 32.9493 29.3028 200.411 279.354 -43.9292 104.801 88.4732 106.549 427.306 -740.723
MET:NtermProteinFull_1 -3.30079 0.2757 1.28455 -0.55133 0.16214 0.11437 0.19636 -0.72877 -0 -0 -0.42458 0.90581 0 0 0 0 0 0.00982 0.09487 1.60315 0 0 0 0.60916 0 0.06333 0.31378
LYS_2 -1.37512 0.06701 1.56082 -0.36902 0.04423 0.17128 0.31075 -0.65018 -0 -0 -0.69431 0.15627 0 0 0 0 0 -0.00421 0.00841 1.69838 0 0.0039 0 -1.5107 -0.30011 0.11103 -0.77154
GLU_3 -2.71544 0.16574 2.62121 -0.26541 0.03533 0.31731 1.05069 -1.11165 -0 -0 0.26036 -0.2316 0 0 0 0 0 0.04923 0.02007 0 2.93038 -0.02922 0 -2.7348 -0.54062 0.15716 -0.02126
PHE_4 -5.60693 0.67796 0.52646 -0.95697 0.17783 0.46989 0.50885 -1.23276 -0 -0 0.40727 -0.61672 0 0 0 0 0 -0.04885 0.06653 0 3.05709 0.00411 0 1.0402 -0.46242 0.35039 -1.63806
TRP_5 -6.66343 0.89791 2.40136 -0.80576 0.01227 0.28629 1.09241 -1.72634 -0 -0 0.14502 -0.06484 0 0 0 0 0 0.02319 0.00136 0 1.4567 -0.36141 0 1.6906 -0.38483 0.53353 -1.46598
ASN_6 -2.28911 0.47988 1.16386 -0.1748 0.03826 0.24104 0.35403 -0.74714 -0 -0 0.69526 -0.307 0 0 0 0 0 -0.00727 0.01118 0 1.71361 0.08832 0 -0.93687 -0.14258 0.39761 0.5783
LEU_7 -7.00822 0.62691 1.07977 -0.47579 0.18868 0.09558 1.08777 -1.42149 -0 -0 -0.4987 0.13168 0 0 -0.724 0 0 0.04239 0.00514 0.64058 0 -0.3571 0 0.18072 -0.10641 0.283 -6.22948
ASP_8 -4.47788 0.48431 6.44441 -0.1564 0.00346 0.4712 3.56963 -2.74901 -0.00057 -0.00659 -4.93523 -0.88849 0 0 -0.91361 -0.54792 0 -0.05504 0.00268 0 3.09829 0.01881 0 -2.3716 -0.37919 0.34706 -3.04169
LYS_9 -4.44706 0.39866 4.68897 -0.41822 0.05508 0.2352 1.82177 -2.14975 -0 -0 -1.30121 -0.15224 0 0 0 0 0 -0.05643 0.01168 1.70682 0 -0.06129 0 -1.5107 -0.20067 0.28381 -1.09558
ASN_10 -7.11459 0.41435 7.18362 -0.2196 0.00664 0.30742 3.99593 -3.41908 -0 -0 -4.49629 -0.28898 0 0 -2.05288 -1.18596 0 0.01454 0.04576 0 2.96056 0.03797 0 -0.93687 0.0043 0.3602 -4.38296
LEU_11 -7.44515 1.05688 5.07708 -0.4706 0.16099 0.10042 2.9833 -2.84751 -0 -0 -1.63359 0.18943 0 0 0 0 0 -0.03979 0.00744 0.47023 0 -0.22582 0 0.18072 -0.0894 0.59203 -1.93334
GLN_12 -6.20995 0.25971 5.84417 -0.2674 0.02894 0.20398 2.57772 -2.84004 -0 -0 -2.50926 -0.41383 0 0 -0.724 0 0 0.0243 0.08521 0 3.26201 -0.06468 0 -0.18838 -0.1404 0.50782 -0.56408
LEU_13 -8.5296 1.12219 4.59634 -0.51152 0.24263 0.11986 2.52765 -2.85803 -0.00057 -0.00659 -2.29208 0.24615 0 0 0 0 0 0.07398 0.04185 0.4064 0 -0.26515 0 0.18072 -0.22462 0.40178 -4.72861
ARG_14 -10.0718 0.82741 8.71144 -1.10073 0.35956 0.82987 3.63352 -4.15122 -0.00349 -0.02081 -2.34865 0.42135 0 0 0 0 0 -0.0266 0.06872 2.49371 0 -0.06107 0 -1.2888 -0.27346 0.63332 -1.36774
LEU_15 -7.57287 0.85585 4.19436 -0.48127 0.27506 0.10852 2.77962 -2.93664 -0 -0 -2.87913 0.23826 0 0 0 0 0 0.20514 0.06676 0.33728 0 -0.26358 0 0.18072 -0.30914 0.67121 -4.52984
GLY_16 -4.1362 0.33255 4.56428 -4e-05 0 0 2.28005 -2.355 -0 -0 -2.1938 -0.39854 0 0 0 0 0 -0.07544 0 0 0 0.33273 0 0.83697 0.32951 0.35687 -0.12606
ILE_17 -9.31443 0.51014 4.74595 -0.49364 0.30601 0.10017 2.71523 -2.98341 -0 -0 -2.29449 0.05273 0 0 0 0 0 -0.02004 0.10757 0.54923 0 -0.39802 0 0.73287 0.51083 0.2954 -4.87791
VAL_18 -7.10248 0.45913 4.18365 -0.31043 0.18307 0.0692 2.76434 -2.92035 -0.00313 -0.06394 -2.58766 -0.08711 0 0 0 0 0 -0.01163 0.07267 0.05613 0 -0.31967 0 1.9342 -0.01934 0.3612 -3.34215
PHE_19 -9.42475 1.06968 5.73965 -0.80112 0.09299 0.23711 3.5867 -3.56885 -0.01828 -0.14541 -3.59784 -0.07431 0 0 0 0 0 0.01799 0.00326 0 2.07024 -0.54878 0 1.0402 0.07369 0.34737 -3.90044
LEU_20 -8.54349 0.83642 4.76614 -0.48714 0.19533 0.1106 2.77478 -3.12794 -0 -0 -2.23289 0.25525 0 0 0 0 0 0.06416 0.15742 0.3547 0 -0.27143 0 0.18072 -0.04348 0.49875 -4.51212
GLY_21 -4.11037 0.17617 4.50264 -5e-05 0 0 2.2655 -2.33596 -0.00096 -0.00545 -2.14657 -0.41521 0 0 0 0 0 -0.08046 0 0 0 0.25742 0 0.83697 0.37672 0.34856 -0.33105
ALA_22 -6.01958 0.41223 3.84608 -0.02262 0 0 2.61615 -2.79985 -0 -0 -2.38909 -0.36039 0 0 0 0 0 -0.04538 0 0 0 -0.35281 0 1.8394 0.20169 0.197 -2.87716
PHE_23 -9.44104 1.33469 5.20338 -0.84991 0.06705 0.25185 3.23598 -3.45521 -0 -0 -2.1922 -0.08253 0 0 0 0 0 0.00851 0.14863 0 1.84054 -0.49074 0 1.0402 -0.22495 0.46269 -3.14304
SER_24 -6.11364 0.38205 5.89823 -0.02683 0 0.06303 3.02207 -2.90992 -0.00581 -0.0429 -1.62427 -0.6262 0 0 0 0 0 0.00332 0.0045 0.62626 0 0.34581 0.60333 -0.77834 0.28053 0.38617 -0.51262
TYR_25 -8.74559 0.73563 3.67569 -0.84721 0.03736 0.26926 2.62067 -2.75906 -0.01631 -0.09873 -2.41699 -0.29965 0 0 0 0 0 -0.00973 0.01343 0 1.75852 -0.43079 5e-05 1.2797 0.22584 0.19772 -4.81019
GLY_26 -3.33687 0.1367 4.1735 -5e-05 0 0 1.86162 -2.11461 -0.01091 -0.07314 -2.67443 -0.39161 0 0 0 0 0 -0.0689 0 0 0 0.1191 0 0.83697 0.67206 0.20568 -0.6649
THR_27 -7.20126 0.89318 4.90883 -0.1215 0.02874 0.05532 3.38414 -3.04903 -0 -0 -2.324 -1.19036 0 0 0 0 0 0.01934 0.09283 1.36999 0 0.0578 2.32671 -1.0874 0.59489 0.90972 -0.33207
VAL_28 -7.65316 1.14441 2.84235 -0.34651 0.11586 0.08043 2.5086 -2.56738 -0 -0 -2.58437 0.01386 0 0 0 0 0 -0.04692 0.32219 1.03324 0 -0.22602 0 1.9342 -0.05693 1.29567 -2.19046
PHE_29 -9.89512 1.57176 2.95229 -0.68872 0.05428 0.33052 3.03165 -2.85401 -0.00581 -0.0429 -3.69081 0.04345 0 0 0 0 0 0.18074 0.07779 0 2.32434 0.02304 0 1.0402 -0.03692 1.09192 -4.49232
SER_30 -3.80626 0.14007 4.89204 -0.02578 0 0.06039 2.12602 -2.29361 -0.01631 -0.09873 -2.01194 -0.62686 0 0 0 0 0 -0.02367 0.00056 0.67724 0 0.33795 0.614 -0.77834 0.13135 0.74329 0.04139
SER_31 -6.35609 0.43918 5.72221 -0.02881 0 0.02075 2.96281 -2.95578 -0.02358 -0.21822 -2.96804 -0.01421 0 0 0 0 0 0.00949 0.0351 0.51227 0 0.32374 1.72056 -0.77834 0.20234 0.43253 -0.96209
MET_32 -8.58069 1.48678 4.32783 -0.35594 0.09702 0.0972 2.78073 -2.88538 -0.0131 -0.10654 -2.32524 -0.02422 0 0 0 0 0 -0.03584 0.1397 1.75777 0 0.01054 0 0.60916 0.02536 0.6407 -2.35417
THR_33 -6.51899 0.54961 5.43728 -0.19764 0.08959 0.0691 3.25562 -2.94597 -0.0036 -0.09677 -3.34765 -0.0048 0 0 0 0 0 -0.02609 0.00489 0.0695 0 0.03485 2.27874 -1.0874 0.03691 0.47788 -1.92494
ILE_34 -7.56954 0.7328 4.42642 -0.49929 0.46022 0.10057 2.4772 -2.82709 -0 -0 -1.83549 -0.04083 0 0 0 0 0 -0.03923 0.20635 0.60357 0 -0.47478 0 0.73287 0.08452 0.59102 -2.8707
TYR_35 -10.6528 1.39286 5.56202 -0.55673 0.08338 0.25561 3.34314 -3.56866 -0.01129 -0.1573 -2.35048 -0.31683 0 0 -0.74709 0 0 -0.04237 0.03936 0 3.16063 -0.03882 0.00083 1.2797 -0.09518 1.07803 -2.34194
TYR_36 -11.3826 1.2423 5.32337 -0.61399 0.08232 0.29281 3.8186 -3.48875 -0.0149 -0.12301 -3.92387 -0.21589 0 0 0 0 0 0.28736 0.11897 0 2.94815 0.07238 0.00101 1.2797 -0.1529 1.27537 -3.1736
ASN_37 -7.03227 0.47414 6.46843 -0.18252 0.02885 0.28189 2.61783 -3.31418 -0.03058 -0.26515 -1.62456 -0.35845 0 0 0 -0.52555 0 -0.05834 0.00031 0 1.50991 0.20927 0 -0.93687 -0.07407 0.85426 -1.95765
GLN_38 -4.54908 0.25756 4.36983 -0.26392 0.04329 0.20077 1.87088 -2.14557 -0.00035 -0.00292 -2.59039 -0.61889 0 0 0 -0.52864 0 0.04162 0.05834 0 2.83654 -0.18617 0 -0.18838 -0.34226 0.5582 -1.17956
TYR_39 -6.48222 0.81653 2.79056 -0.78139 0.26307 0.38284 1.48149 -1.89006 -0 -0 -0.35205 -0.33621 0 0 0 0 0 0.1123 0.56501 0 4.16707 -0.3099 0.01215 1.2797 0.16918 0.68366 2.57174
LEU_40 -6.35266 0.95345 1.70184 -0.68493 0.3995 0.19524 1.09058 -1.4531 -0.03153 -0.12621 0.23226 0.21283 0 0 0 0 0 -0.03512 0.04092 2.70551 0 -0.13362 0 0.18072 0.33254 9.60027 8.8285
GLY_41 -1.76945 0.07101 2.10013 -0.00032 0 0 0.95677 -1.10072 -0.02759 -0.12351 -0.20943 -0.20735 0 0 -0.73831 0 0 -0.18795 0 0 0 -1.11655 0 0.83697 -0.17885 15.1152 13.4201
SER_42 -4.7947 0.55016 5.06113 -0.04059 0.00082 0.06496 2.35891 -2.42488 -0.04485 -0.24926 -1.80321 -0.76112 0 0 -0.73831 0 0 0.03917 0.03368 0.71311 0 0.61869 1.92857 -0.77834 0.92033 6.75126 7.40552
ALA_43 -3.35764 0.21098 3.2499 -0.02126 0 0 1.83349 -1.77716 -0.02759 -0.12351 -0.75389 -0.36985 0 0 0 0 0 -0.01692 0 0 0 -0.24664 0 1.8394 0.72727 0.98893 2.15552
ILE_44 -6.98041 0.7862 3.57712 -0.66834 0.47964 0.15505 1.73363 -2.24952 -0.01525 -0.07655 -1.05181 0.17461 0 0 0 0 0 -0.06661 0.00956 0.64982 0 -0.38537 0 0.73287 -0.24717 0.47866 -2.96389
THR_45 -7.93057 1.04816 6.26616 -0.19954 0.21134 0.07504 3.14367 -3.34878 -0.00176 -0.03355 -1.8433 -0.6519 0 0 0 -0.52555 0 -0.02061 0.04861 0.06645 0 0.06584 2.26386 -1.0874 0.24445 0.68159 -1.52779
GLY_46 -5.54853 0.48911 4.98872 -4e-05 0 0 2.06696 -2.82097 -0 -0 -1.73239 -0.38522 0 0 0 0 0 -0.06023 0 0 0 0.39013 0 0.83697 0.74483 0.40947 -0.62118
ILE_47 -5.80145 0.39548 4.66496 -0.49903 0.36797 0.10131 2.44606 -2.64722 -0 -0 -1.2079 -0.02735 0 0 0 0 0 -0.05269 0.04576 0.65347 0 -0.36862 0 0.73287 0.43372 0.31791 -0.44474
LEU_48 -9.54303 2.06241 3.31789 -0.70655 0.37981 0.22847 2.90686 -2.93845 -0 -0 -2.87247 0.20742 0 0 0 0 0 0.07952 0.11148 0.83262 0 -0.20831 0 0.18072 -0.04692 0.84836 -5.16016
LEU_49 -8.46964 1.171 5.05436 -0.49284 0.30189 0.12296 3.3362 -3.22405 -0.01525 -0.07655 -2.49507 0.20384 0 0 0 0 0 0.26945 0.10597 0.28442 0 -0.2994 0 0.18072 -0.21156 1.1971 -3.05645
ALA_50 -6.78774 1.19048 4.1106 -0.02163 0 0 3.17804 -3.16465 -0 -0 -2.28667 -0.3868 0 0 0 0 0 0.16684 0 0 0 -0.38472 0 1.8394 -0.51345 0.75786 -2.30244
LEU_51 -6.53171 0.75439 4.26299 -0.46603 0.16599 0.10862 2.93496 -2.67492 -0 -0 -2.43385 0.20093 0 0 0 0 0 0.00609 0.01756 0.30915 0 -0.2927 0 0.18072 -0.48448 0.43862 -3.50365
SER_52 -6.27456 0.69047 6.20019 -0.03023 0 0.07014 3.72447 -3.11536 -0 -0 -3.35496 -0.54609 0 0 0 -0.50535 0 -0.01803 6e-05 0.80636 0 0.3218 0.60075 -0.77834 -0.12085 0.4679 -1.86162
ALA_53 -5.88048 0.68818 3.90153 -0.02042 0 0 2.53453 -2.70824 -0 -0 -2.24927 -0.35138 0 0 0 0 0 0.12476 0 0 0 -0.26556 0 1.8394 -0.14131 0.48537 -2.04291
VAL_54 -5.97273 0.6863 4.56243 -0.31569 0.28 0.07213 2.81622 -2.70106 -0.01121 -0.06101 -2.29346 -0.04932 0 0 0 0 0 -0.0444 0.00194 0.0382 0 -0.37694 0 1.9342 -0.16581 0.4548 -1.14541
ALA_55 -7.24089 0.6154 3.42595 -0.0219 0 0 2.83719 -3.07434 -0.00537 -0.04639 -2.45491 -0.36898 0 0 0 0 0 -0.022 0 0 0 -0.38044 0 1.8394 -0.23418 0.3452 -4.78625
THR_56 -6.80816 0.5648 6.33834 -0.18622 0.09386 0.06006 3.36554 -3.33676 -0.01246 -0.1054 -3.9147 0.09074 0 0 0 0 0 0.03561 0.00409 0.07009 0 0.05383 2.36749 -1.0874 0.05925 0.44728 -1.90013
PHE_57 -8.95833 0.66808 4.07282 -0.71607 0.08526 0.34523 2.72902 -2.72752 -0 -0 -2.00956 0.05186 0 0 0 0 0 0.13678 0.05284 0 2.22942 0.03582 0 1.0402 0.28131 0.68977 -1.99304
VAL_58 -6.14724 0.73715 4.14669 -0.31095 0.19027 0.07047 2.69121 -2.63062 -0 -0 -2.42361 -0.23207 0 0 0 0 0 0.04492 0.00367 0.12009 0 -0.33379 0 1.9342 -0.08781 0.64363 -1.58378
ALA_59 -7.67871 0.89688 3.65258 -0.02356 0 0 3.48504 -3.29566 -0.01121 -0.06101 -2.78102 -0.36483 0 0 0 0 0 -0.01772 0 0 0 -0.35714 0 1.8394 -0.32869 0.48094 -4.5647
GLY_60 -4.49398 0.35229 4.61458 -4e-05 0 0 2.42604 -2.57381 -0 -0 -1.66762 -0.40395 0 0 0 0 0 -0.09466 0 0 0 0.13889 0 0.83697 0.31667 0.32668 -0.22194
ILE_61 -6.99562 0.75509 3.51047 -0.57519 0.27359 0.16469 2.47539 -2.66967 -0.00587 -0.05188 -1.93905 0.24108 0 0 0 0 0 -0.05102 0.10885 1.79675 0 -0.1485 0 0.73287 0.50482 0.43156 -1.44165
LEU_62 -7.96052 0.82194 4.17639 -0.4905 0.21257 0.11096 2.84812 -2.86496 -0 -0 -2.35864 0.23484 0 0 0 0 0 -0.02968 0.015 0.40775 0 -0.26512 0 0.18072 -0.21415 0.56687 -4.60842
ALA_63 -6.69727 0.89022 3.42795 -0.02328 0 0 3.14102 -2.95054 -0 -0 -2.87825 -0.36296 0 0 0 0 0 0.04946 0 0 0 -0.31324 0 1.8394 -0.36068 0.42395 -3.81424
GLY_64 -3.27378 0.19604 3.85991 -5e-05 0 0 1.92111 -2.0653 -0 -0 -1.65753 -0.41142 0 0 0 0 0 -0.08795 0 0 0 0.16259 0 0.83697 0.35561 0.24353 0.07975
PHE_65 -6.70885 0.45328 3.54369 -0.57538 0.1977 0.26938 2.6984 -2.43386 -0 -0 -2.24869 -0.03709 0 0 0 0 0 -0.02372 0 0 3.03147 0.02017 0 1.0402 0.4942 0.18296 -0.09613
PHE_66 -9.34377 1.13855 4.98249 -0.53082 0.2272 0.23634 3.40249 -3.34534 -0 -0 -3.35972 -0.22297 0 0 0 0 0 -0.02416 0.07145 0 3.20943 0.01061 0 1.0402 -0.1958 0.42661 -2.27719
ALA_67 -6.05042 0.94634 4.48267 -0.02299 0 0 2.61878 -3.00961 -0 -0 -2.09562 -0.37901 0 0 0 0 0 -0.0692 0 0 0 -0.37292 0 1.8394 -0.42778 0.41426 -2.12609
ASP_68 -4.65902 0.22352 6.84631 -0.16458 0.0008 0.55 3.36623 -2.88671 -0.0283 -0.12921 -5.1533 -0.14398 0 0 0 -1.41051 0 -0.03444 0.72453 0 3.56469 -0.03817 0 -2.3716 -0.36771 0.50867 -1.60277
ARG_69 -8.21953 0.65386 8.11573 -0.68932 0.10852 0.42254 2.7254 -3.47991 -0 -0 -2.31357 0.76733 0 0 0 -0.74119 0 -0.02452 0.23066 3.19821 0 -0.12486 0 -1.2888 -0.02112 0.8474 0.16684
ASN_70 -4.04594 0.2624 3.52497 -0.16457 0.00501 0.23609 1.32553 -1.6211 -0 -0 -1.44109 -0.24231 0 0 0 0 0 -0.00855 0.04753 0 1.73457 0.22659 0 -0.93687 0.32002 0.66169 -0.11604
GLY_71 -4.87413 0.73733 4.41346 -0.00067 0 0 1.97358 -2.35544 -0 -0 -1.03427 -0.22846 0 0 0 0 0 -0.09068 0 0 0 -1.53793 0 0.83697 0.68216 0.25693 -1.22114
ARG_72 -9.77338 1.03923 7.44329 -0.69365 0.07763 0.4274 2.86633 -3.41569 -0.00596 -0.02163 -0.94765 0.33816 0 0 0 -0.65556 0 -0.03822 0.36317 1.43667 0 -0.08255 0 -1.2888 0.17334 0.45145 -2.30643
LYS_73 -7.23721 0.97663 7.51632 -0.44 0.08847 0.23591 3.24739 -3.29119 -0 -0 -3.29926 -0.0266 0 0 -0.55289 0 0 0.1317 0.10465 1.82989 0 0.10542 0 -1.5107 5.482 1.84929 5.20982
PRO_74 -5.87355 0.9488 4.1109 -0.08421 0 0.05167 1.59803 -1.88402 -0 -0 -1.62816 0.67943 0 0 0 0 0 0.23403 0.06234 0.56087 0 -0.23851 0 -2.4119 5.45147 2.09887 3.67603
VAL_75 -8.2656 1.2974 3.86071 -0.32259 0.29588 0.07401 3.06884 -3.09462 -0.00468 -0.02861 -2.48046 -0.17956 0 0 0 0 0 -0.04968 0.01451 0.08804 0 -0.38772 0 1.9342 -0.23089 1.11384 -3.29699
MET_76 -9.77669 0.71203 4.22631 -0.56381 0.05931 0.29246 3.00963 -2.85216 -0 -0 -2.91975 -0.16964 0 0 0 0 0 -0.02248 0.2381 1.91089 0 -0.00064 0 0.60916 0.00682 0.66552 -4.57496
VAL_77 -7.47289 1.01844 4.20753 -0.30945 0.2718 0.07054 2.78551 -2.82736 -0 -0 -2.17754 -0.04906 0 0 0 0 0 -0.06692 0.00977 0.03119 0 -0.38104 0 1.9342 0.04867 0.40275 -2.50387
PHE_78 -7.17702 0.8498 4.12614 -0.74013 0.02033 0.20266 2.91589 -2.70273 -0 -0 -2.48435 -0.08438 0 0 0 0 0 0.01311 0.0456 0 1.79658 -0.46821 0 1.0402 0.06863 0.52471 -2.05317
GLY_79 -5.99276 0.57607 5.25561 -5e-05 0 0 2.70125 -2.97122 -0 -0 -2.82244 -0.4209 0 0 0 0 0 -0.03901 0 0 0 0.47582 0 0.83697 0.43763 0.39295 -1.57006
THR_80 -8.05868 0.80464 6.58227 -0.21288 0.19369 0.07674 3.73821 -3.61837 -0.00469 -0.02865 -3.18235 -0.08229 0 0 0 0 0 0.05107 0.10635 0.13197 0 0.0355 2.21388 -1.0874 0.40322 0.43382 -1.50395
ILE_81 -7.09443 0.68456 5.12652 -0.51355 0.49608 0.10501 2.94411 -2.88765 -0 -0 -2.57586 -0.07585 0 0 0 0 0 -0.00707 0.0222 0.641 0 -0.34839 0 0.73287 -0.03304 0.6029 -2.1806
ILE_82 -9.469 1.22088 4.60209 -0.5198 0.44651 0.10052 3.12394 -3.33845 -0 -0 -2.27658 0.132 0 0 0 0 0 0.01146 0.04659 0.57992 0 -0.3775 0 0.73287 -0.01168 0.67257 -4.32367
GLN_83 -9.68561 0.74354 6.9914 -0.30627 0.01924 0.23844 3.24396 -4.00911 -0.00096 -0.00545 -2.4465 -0.28278 0 0 0 0 0 -0.04974 0.03186 0 3.44231 -0.13437 0 -0.18838 -0.13504 0.99682 -1.53664
LEU_84 -7.73825 0.8146 4.21145 -0.60423 0.27472 0.19926 3.15628 -3.00997 -0 -0 -2.29791 -0.12056 0 0 0 0 0 0.0144 0.1588 1.21349 0 -0.19025 0 0.18072 -0.09011 0.8545 -2.97308
LEU_85 -6.18014 0.37341 4.46656 -0.48539 0.19596 0.11223 2.69431 -2.75147 -0 -0 -2.40725 0.20889 0 0 0 0 0 0.01913 0.01254 0.29941 0 -0.28354 0 0.18072 -0.12449 0.449 -3.22013
GLY_86 -5.77715 0.5985 4.74734 -5e-05 0 0 2.99537 -2.89062 -0 -0 -2.73632 -0.41454 0 0 0 0 0 -0.09594 0 0 0 -0.0139 0 0.83697 0.51885 0.23916 -1.99233
ALA_87 -5.6367 0.39966 3.46197 -0.0214 0 0 2.65119 -2.67187 -0 -0 -1.55395 -0.36577 0 0 0 0 0 -0.02043 0 0 0 -0.27028 0 1.8394 0.44296 0.21431 -1.5309
ALA_88 -4.44535 0.48596 2.77039 -0.02357 0 0 1.90979 -2.14922 -0 -0 -1.06823 -0.37019 0 0 0 0 0 0.03808 0 0 0 -0.3149 0 1.8394 -0.60839 0.24964 -1.6866
LEU_89 -5.48485 0.53499 3.53526 -0.6704 0.17215 0.24901 2.44152 -2.37892 -0.0215 -0.12298 -2.11849 0.08996 0 0 0 0 0 -0.05049 0.02009 1.04926 0 -0.25627 0 0.18072 -0.35298 0.35564 -2.82828
ALA_90 -4.68555 0.4352 2.80115 -0.02196 0 0 2.61237 -2.29738 -1e-05 -4e-05 -1.139 -0.35339 0 0 0 0 0 -0.01734 0 0 0 -0.3974 0 1.8394 -0.25545 0.38996 -1.08945
ILE_91 -5.02718 0.8082 2.70825 -0.53514 0.29464 0.13353 1.64216 -1.99443 -0 -0 -0.7484 0.35295 0 0 0 0 0 -0.17207 0.09005 0.42411 0 0.5291 0 0.73287 -0.12594 0.59462 -0.29269
ALA_92 -2.33003 0.35353 2.08438 -0.02422 1e-05 0 1.29503 -1.30738 -0 -0 -1.1414 -0.34739 0 0 0 0 0 -0.05909 0 0 0 -0.30182 0 1.8394 -0.22939 0.60485 0.43649
SER_93 -3.86413 0.39846 3.1719 -0.03442 0 0.0767 1.54221 -1.66045 -0.02151 -0.12303 -0.17824 -0.47427 0 0 0 0 0 0.03453 0.00315 0.554 0 -0.12879 0.6024 -0.77834 -0.33038 0.35979 -0.85044
ASN_94 -3.38863 0.27665 3.12376 -0.18531 0.00526 0.29714 1.55373 -1.43763 -0 -0 -0.96163 -0.63674 0 0 -1.08495 -0.97777 0 -0.02455 0.09661 0 3.22907 0.17367 0 -0.93687 0.47583 0.32167 -0.0807
LEU_95 -6.18068 0.86529 4.85783 -0.47911 0.25668 0.09189 2.63697 -2.4224 -0 -0 -1.6679 0.1397 0 0 -0.71582 0 0 0.39203 0.01834 0.61337 0 -0.17978 0 0.18072 0.36125 0.83886 -0.39276
PRO_96 -6.9573 0.89265 2.43573 -0.06943 0 0.04302 1.35999 -1.39209 -0.0149 -0.12301 -1.03153 0.617 0 0 0 0 0 -0.12688 0.01668 0.41788 0 -0.50815 0 -2.4119 -0.24841 0.94884 -6.15181
GLY_97 -3.34934 0.52794 2.70598 -5e-05 0 0 0.94737 -1.45777 -0 -0 0.04883 -0.41486 0 0 0 0 0 0.09821 0 0 0 0.33561 0 0.83697 -0.17462 0.28952 0.3938
HIS_98 -9.36505 1.15768 7.11439 -0.41147 0.05218 0.39545 3.78089 -3.68033 -0 -0 -3.54813 -0.3977 0 0 -1.80078 0 0 0.04085 0.00051 0 3.21134 -0.14466 0 -0.45461 0.46835 0.7153 -2.86578
VAL_99 -7.64633 1.10544 3.3254 -0.33006 0.46131 0.07491 2.14071 -2.39936 -0 -0 0.25494 -0.0856 0 0 0 0 0 -0.03955 0.0128 0.06914 0 -0.29702 0 1.9342 0.42348 0.97044 -0.02513
ASN_100 -5.21609 0.70955 3.34286 -0.3146 0.00448 0.60081 1.4092 -1.9067 -0 -0 -0.41772 -0.11316 0 0 0 0 0 0.18763 0.05132 0 2.37322 0.51312 0 -0.93687 5.61022 1.78994 7.68723
PRO_101 -3.66495 0.55036 2.51349 -0.08566 8e-05 0.05306 0.46647 -1.03628 -0 -0 -0.3012 0.69366 0 0 0 0 0 0.05583 0.00194 0.3635 0 0.19581 0 -2.4119 5.6485 1.87162 4.91433
TRP_102 -7.47253 1.04966 4.72807 -0.63925 0.08872 0.30302 2.56223 -2.66206 -0.01333 -0.07204 -1.3365 -0.19622 0 0 0 0 0 0.16065 0.02189 0 2.61754 -0.06703 0 1.6906 -0.15334 0.71998 1.33007
SER_103 -0.96774 0.0316 1.20654 -0.03146 0.00903 0.0285 0.21022 -0.56557 -0 -0 -0.00852 -0.26291 0 0 0 0 0 0.2469 0.00092 0.30342 0 0.41237 0.60075 -0.77834 0.51564 0.76372 1.7151
THR_104 -4.60762 1.38689 2.83877 -0.08487 0.00191 0.03151 1.74252 -1.61869 -0.01333 -0.07204 -0.71348 0.63422 0 0 0 0 0 0.38151 0.07704 2.56894 0 -0.76473 2.31364 -1.0874 0.71755 1.7073 5.43963
PHE_105 -8.03994 2.10691 1.49644 -0.50678 0.04668 0.24989 1.76466 -1.98559 -0 -0 -0.72779 -0.15535 0 0 0 0 0 0.36116 0.07625 0 1.9495 0.72539 0 1.0402 0.55199 1.79369 0.7473
ILE_106 -4.99306 0.50424 3.36317 -0.49315 0.28633 0.09822 1.82541 -2.04764 -0 -0 -0.73472 -0.06127 0 0 0 0 0 -0.03702 0.03057 0.59908 0 -0.4703 0 0.73287 0.48938 0.89799 -0.00989
ALA_107 -5.88154 0.62938 3.02231 -0.02285 0 0 1.79437 -2.40563 -0 -0 -0.46353 -0.3487 0 0 0 0 0 -0.01209 0 0 0 -0.32647 0 1.8394 -0.25594 0.47827 -1.95304
PHE_108 -10.1209 1.96855 3.04487 -0.87815 0.08643 0.22376 1.94209 -2.66528 -0.00153 -0.00833 -0.58333 -0.08341 0 0 0 0 0 0.09995 0.04375 0 1.90673 -0.45294 0 1.0402 -0.21209 0.53539 -4.1142
LEU_109 -7.52775 0.80076 4.53757 -0.47984 0.15437 0.11426 2.7556 -2.92719 -0.00559 -0.03478 -2.22456 0.21963 0 0 0 0 0 -0.04294 0.19053 0.41146 0 -0.25889 0 0.18072 -0.08491 0.68322 -3.53832
LEU_110 -9.00623 1.13997 5.21258 -0.44888 0.11777 0.10072 3.13884 -3.42677 -0.01349 -0.07283 -2.78529 0.20568 0 0 0 0 0 -0.04987 0.08073 0.36359 0 -0.26439 0 0.18072 -0.28774 0.71785 -5.09705
ILE_111 -8.00918 0.80038 4.18466 -0.48821 0.31826 0.10191 2.61225 -2.94272 -0 -0 -2.69418 -0.12818 0 0 0 0 0 -0.0355 0.09696 0.55284 0 -0.4485 0 0.73287 -0.15089 0.9522 -4.54503
SER_112 -6.84507 0.52249 6.14003 -0.02434 3e-05 0.02527 2.95949 -3.1801 -0.01399 -0.11373 -1.93631 -0.22083 0 0 0 -0.50535 0 0.04387 0.0667 0.53277 0 0.28176 0.64226 -0.77834 -0.07301 0.76781 -1.70859
PHE_113 -10.0406 1.52257 3.69934 -0.46267 0.00998 0.14201 2.95784 -3.4371 -0.00537 -0.04639 -2.42106 -0.12046 0 0 0 0 0 -0.01448 0.32301 0 3.105 -0.20831 0 1.0402 -0.09274 0.852 -3.19719
GLY_114 -6.3957 0.63949 5.46136 -5e-05 0 0 2.86571 -3.15966 -0.00649 -0.04379 -2.80455 -0.41884 0 0 0 0 0 -0.06579 0 0 0 0.18982 0 0.83697 0.55081 0.67421 -1.6765
TYR_115 -9.98469 1.08019 4.89324 -1.01174 0.06861 0.36962 2.74607 -3.33111 -0.01349 -0.07283 -2.32022 -0.30222 0 0 0 0 0 -0.01356 0.09006 0 1.81796 -0.4681 0.00831 1.2797 0.65002 0.56322 -3.95096
ASN_116 -7.54092 0.56697 7.05568 -0.34054 0.04414 0.67259 3.53355 -3.68126 -0 -0 -3.66163 -0.30481 0 0 0 0 0 0.25902 0.44305 0 3.24443 0.03031 0 -0.93687 0.01181 0.99345 0.38896
PHE_117 -12.11 1.62486 3.12998 -0.48218 0.01358 0.15009 3.33985 -3.60495 -0 -0 -2.6704 -0.11933 0 0 0 0 0 -0.01572 0.34692 0 2.81588 -0.06421 0 1.0402 -0.15233 1.088 -5.66976
VAL_118 -8.39242 0.85184 4.21124 -0.26476 0.11153 0.04364 3.19724 -3.2127 -0 -0 -2.44281 0.31869 0 0 0 0 0 0.02231 0.00339 0.89858 0 -0.1092 0 1.9342 -0.14497 0.92894 -2.04527
ILE_119 -7.26631 0.5054 4.54833 -0.66117 0.46592 0.14956 2.60588 -2.85541 -0.0009 -0.00901 -2.2346 0.19269 0 0 0 0 0 -0.06761 0.00293 0.58752 0 -0.43743 0 0.73287 -0.07891 0.66802 -3.15223
THR_120 -6.24435 0.53434 5.85709 -0.20818 0.13372 0.07673 3.26881 -3.17191 -0 -0 -3.44718 -0.09574 0 0 0 0 0 0.06778 0.07116 0.10182 0 -0.00947 2.24229 -1.0874 0.00954 0.55709 -1.34385
ALA_121 -6.53595 0.47027 3.58618 -0.02207 0 0 2.89655 -2.84547 -0 -0 -2.27136 -0.37183 0 0 0 0 0 0.0931 0 0 0 -0.31648 0 1.8394 -0.24463 0.38505 -3.33722
GLY_122 -5.11864 0.46855 5.10647 -5e-05 0 0 2.56956 -2.68946 -0 -0 -2.38663 -0.42543 0 0 0 0 0 -0.06593 0 0 0 0.31127 0 0.83697 0.23274 0.17568 -0.98489
ASN_123 -6.19628 0.42309 6.45927 -0.18055 0.03168 0.26545 3.00769 -3.32579 -1e-05 -6e-05 -2.78962 -0.30915 0 0 0 -0.28251 0 0.02859 0.00451 0 1.46957 0.43047 0 -0.93687 0.5532 0.18616 -1.16116
ALA_124 -5.24339 0.36012 4.73437 -0.0214 0 0 2.91548 -2.8095 -0 -0 -2.20118 -0.35726 0 0 0 0 0 0.01499 0 0 0 -0.1779 0 1.8394 -0.09619 0.22231 -0.82017
MET_125 -10.0272 1.24354 6.57438 -0.2012 0.02058 0.06865 3.14907 -3.40004 -0 -0 -2.4054 -0.20122 0 0 0 0 0 -0.02456 0.12384 2.07105 0 0.06025 0 0.60916 -0.11406 0.31488 -2.13834
ILE_126 -8.98018 0.96539 4.27509 -0.49905 0.35453 0.1008 2.5687 -3.01913 -0.01615 -0.16926 -2.04473 0.01001 0 0 0 0 0 -0.06994 0.18817 0.51976 0 -0.48644 0 0.73287 0.06981 0.51968 -4.98007
ILE_127 -7.1652 0.83444 3.38937 -0.59001 0.31687 0.175 1.84494 -2.47257 -0 -0 -0.75135 0.27168 0 0 0 0 0 -0.03269 0.00839 1.74911 0 -0.18532 0 0.73287 -0.01698 0.72028 -1.17116
ASP_128 -4.45215 0.41848 6.39037 -0.09743 0.00165 0.29221 2.96331 -2.75278 -0 -0 -4.37357 -0.29444 0 0 0 -0.8917 0 -0.04337 0.05319 0 1.94385 -0.12746 0 -2.3716 -0.18631 0.93233 -2.59541
ALA_129 -2.22971 0.17936 2.45946 -0.02349 0 0 1.14464 -1.41606 -0 -0 -1.12127 -0.30575 0 0 0 0 0 -0.01665 0 0 0 0.18673 0 1.8394 0.00505 0.86394 1.56565
SER_130 -4.09117 0.14168 4.42466 -0.02446 0 0.01985 2.18616 -2.02574 -0.00114 -0.00455 -2.00645 0.15645 0 0 -0.91114 0 0 0.02024 0.00308 0.50043 0 -0.04598 0.60281 -0.77834 0.17765 0.47383 -1.18212
ASN_131 -3.9696 0.35262 4.64966 -0.36696 0.10423 0.76454 2.13988 -2.24285 -0 -0 -2.73472 -0.04732 0 0 -0.81605 0 0 5.432 0.03793 0 2.47433 -0.22449 0 -0.93687 0.72776 13.0239 18.368
ALA_132 -4.28344 0.40339 4.48989 -0.01761 0 0 2.20024 -2.24933 -0.02882 -0.08589 -1.41157 -0.22768 0 0 -0.81605 0 0 -0.01015 0 0 0 0.41053 0 1.8394 1.28703 13.1361 14.6361
GLU_133 -4.26132 0.37217 6.36237 -0.4484 0.06859 0.87803 2.63461 -2.72294 -0 -0 -4.83354 -0.44217 0 0 0 -0.56309 0 -0.00726 0.00037 0 3.25034 -0.31324 0 -2.7348 0.37884 0.31903 -2.0624
ASN_134 -4.42369 0.23201 4.90923 -0.17829 0.02854 0.26248 2.02245 -2.40283 -0.02882 -0.08589 -1.46487 -0.31668 0 0 0 0 0 0.01137 0.00513 0 1.43361 0.37499 0 -0.93687 -0.15801 0.17413 -0.54204
ARG_135 -11.941 0.84211 10.1522 -0.86195 0.20829 0.58051 3.95323 -4.97498 -0.015 -0.16472 -4.6992 0.3666 0 0 -0.91114 0 0 -0.00072 0.37834 2.72876 0 -0.02639 0 -1.2888 0.02239 0.52619 -5.12523
LYS_136 -7.75515 0.50798 8.91351 -0.31489 0.03569 0.14788 3.98581 -3.7994 -0 -0 -5.29729 0.06426 0 0 0 -0.56309 0 0.01376 0.31934 1.7489 0 0.02802 0 -1.5107 -0.19944 0.62808 -3.04671
VAL_137 -5.61342 0.35656 4.52031 -0.31411 0.22305 0.07256 2.58163 -2.56141 -0 -0 -2.30147 -0.14625 0 0 0 0 0 -0.06181 0.01187 0.05623 0 -0.31064 0 1.9342 -0.20197 0.29554 -1.45913
VAL_138 -7.56345 1.02602 3.93083 -0.322 0.27495 0.0729 2.94472 -2.82416 -0 -0 -2.44173 -0.24996 0 0 0 0 0 0.05231 0.01688 0.20219 0 -0.22953 0 1.9342 -0.14704 0.52519 -2.79766
PHE_139 -11.5169 1.26032 4.8241 -0.46606 0.1356 0.17291 2.85714 -3.48165 -0.00706 -0.08027 -2.21637 -0.16087 0 0 0 0 0 0.03838 0.00733 0 3.28218 -0.20499 0 1.0402 -0.15567 0.87665 -3.79499
MET_140 -8.63314 0.88378 5.50811 -0.64449 0.19621 0.17734 2.89582 -2.89024 -0 -0 -2.57609 0.05424 0 0 0 0 0 0.12268 0.00994 1.05376 0 -0.0101 0 0.60916 -0.1078 0.64499 -2.70584
LEU_141 -8.24687 0.8953 3.40776 -0.49104 0.24619 0.11808 2.8283 -2.8096 -0 -0 -2.15406 0.22037 0 0 0 0 0 -0.03885 0.0257 0.28976 0 -0.30211 0 0.18072 -0.23993 0.3618 -5.70848
ASP_142 -6.88559 0.50814 7.33073 -0.20468 0.00021 0.65934 3.83477 -3.7259 -0 -0 -4.84466 -0.12692 0 0 0 -0.68931 0 0.07145 0.51741 0 3.43069 0.30564 0 -2.3716 -0.21563 0.38545 -2.02044
TYR_143 -10.7096 1.17991 6.70157 -0.67784 0.10978 0.32126 3.65788 -3.84008 -0 -0 -3.17103 -0.23647 0 0 0 -0.38559 0 0.16932 0.01584 0 2.63602 0.11008 0.25633 1.2797 -0.15421 0.61805 -2.11912
TRP_144 -7.17873 0.58709 5.21149 -1.33545 0.1003 0.49149 2.90099 -3.05784 -0.00853 -0.04552 -2.65736 -0.43048 0 0 0 0 0 0.01589 0.39469 0 1.77163 -0.29628 0 1.6906 -0.11771 0.58003 -1.38371
ALA_145 -6.71312 0.52546 3.96969 -0.02063 0 0 2.83344 -2.97584 -0.01478 -0.1246 -2.35094 -0.35863 0 0 0 0 0 -0.02922 0 0 0 -0.23494 0 1.8394 -0.18713 0.33092 -3.51093
GLN_146 -8.10202 0.69885 6.27388 -0.26132 0.01923 0.19046 3.28686 -3.51306 -0 -0 -3.89787 -0.41855 0 0 0 -0.68931 0 0.00166 0.02504 0 3.14864 -0.07673 0 -0.18838 -0.30476 0.52309 -3.28428
ASN_147 -7.39338 0.802 6.3482 -0.21026 0.05335 0.3121 3.14592 -3.40825 -0 -0 -2.30254 -0.30621 0 0 0 0 0 0.11732 0.03249 0 1.89447 0.23092 0 -0.93687 0.01628 0.66246 -0.94201
LEU_148 -7.23414 0.56128 4.05284 -0.68174 0.23125 0.25227 2.5064 -2.69232 -0 -0 -2.40443 0.05394 0 0 0 0 0 0.02738 0.00751 1.0183 0 -0.27094 0 0.18072 -0.01155 0.55797 -3.84527
SER_149 -8.31592 1.3968 7.54552 -0.03291 0 0.07194 3.81022 -3.89572 -0.01166 -0.10946 -3.38926 -0.72149 0 0 0 0 0 0.04841 0.00139 0.61956 0 0.35858 0.60031 -0.77834 0.02466 0.77755 -1.99982
VAL_150 -6.11028 0.6176 4.54836 -0.32525 0.29733 0.07567 2.71582 -2.82943 -0 -0 -2.00576 -0.33478 0 0 0 0 0 -0.0455 0.00156 0.29413 0 -0.1187 0 1.9342 0.02996 1.00885 -0.24622
ILE_151 -8.97926 1.2117 3.92006 -0.51008 0.61476 0.09825 2.91073 -3.057 -0 -0 -1.71109 0.08598 0 0 0 0 0 -0.00467 0.08854 0.4924 0 -0.3421 0 0.73287 0.01324 1.13615 -3.29953
LEU_152 -6.32059 0.50895 3.52401 -0.52086 0.25441 0.11101 2.46397 -2.50368 -0 -0 -2.09377 0.0969 0 0 0 0 0 0.12032 0.13612 3.32167 0 -0.28933 0 0.18072 -0.02223 0.971 -0.06139
GLY_153 -5.24772 0.77711 4.91189 -5e-05 0 0 2.90777 -2.86815 -0 -0 -3.06019 -0.409 0 0 0 0 0 -0.06969 0 0 0 0.34518 0 0.83697 0.33337 0.38478 -1.15773
ALA_154 -4.82163 0.30138 3.68358 -0.02135 0 0 2.46514 -2.50555 -0 -0 -2.67513 -0.3717 0 0 0 0 0 0.14815 0 0 0 -0.33313 0 1.8394 0.27253 0.18299 -1.83531
ALA_155 -5.75859 0.50837 3.71484 -0.02007 0 0 2.66871 -2.8207 -0 -0 -1.6482 -0.34578 0 0 0 0 0 0.00714 0 0 0 -0.07828 0 1.8394 -0.29121 0.31933 -1.90505
LEU_156 -8.48697 1.11689 3.48392 -0.6932 0.35852 0.27364 2.9063 -2.77209 -0 -0 -2.22088 0.05482 0 0 0 0 0 -0.03156 0.2417 0.98608 0 -0.2507 0 0.18072 -0.18577 0.49191 -4.54669
GLY_157 -4.33914 0.39204 4.72835 -5e-05 0 0 2.50411 -2.51498 -0.00893 -0.08698 -2.86594 -0.42859 0 0 0 0 0 -0.08609 0 0 0 0.27651 0 0.83697 0.39926 0.34806 -0.84539
ALA_158 -3.73391 0.13635 2.75079 -0.02195 0 0 1.68695 -1.86434 -0 -0 -1.24073 -0.35711 0 0 0 0 0 -0.05362 0 0 0 -0.36874 0 1.8394 0.24219 0.19862 -0.7861
TRP_159 -5.86464 0.44939 2.99043 -0.75202 0.14307 0.44182 1.8065 -2.20542 -0 -0 -0.8949 -0.36922 0 0 0 0 0 -0.02576 0.1781 0 2.69039 0.01689 0 1.6906 -0.38343 0.37528 0.28708
LEU_160 -8.30291 0.95455 4.00443 -0.69059 0.33428 0.19626 2.91265 -2.75586 -0.00732 -0.09482 -2.13436 0.33967 0 0 0 0 0 0.04099 0.33289 2.53724 0 -0.12214 0 0.18072 -0.13732 0.90681 -1.50482
PHE_161 -8.67537 1.62134 3.16112 -0.92136 0.04038 0.28862 2.23963 -2.35073 -0 -0 -2.5094 -0.05179 0 0 -0.74709 0 0 0.44091 0.01596 0 1.89886 -0.40246 0 1.0402 0.36564 1.20148 -3.34406
ARG_162 -4.57563 1.0547 3.93164 -0.66152 0.19294 0.37235 1.05861 -1.88477 -0.00057 -0.00731 -0.03699 -0.05885 0 0 0 -0.52864 0 0.08154 0.38737 2.46106 0 -0.10961 0 -1.2888 6.09434 2.25042 8.73228
PRO_163 -2.61828 0.57133 1.71884 -0.06952 0 0.04304 0.57937 -0.70058 -0 -0 0.17518 0.60246 0 0 0 0 0 -0.15381 0.01289 0.19381 0 -0.25945 0 -2.4119 5.73302 2.09233 5.50874
ALA_164 -4.01056 0.58201 3.13499 -0.02824 0.01188 0 2.53903 -2.0714 -0 -0 -2.36606 -0.4482 0 0 0 0 0 0.03623 0 0 0 -0.27908 0 1.8394 1.4389 0.50175 0.88064
PHE_165 -7.22866 0.98663 4.26235 -0.98765 0.12567 0.42836 2.46239 -2.59421 -0 -0 -1.90776 -0.00368 0 0 0 0 0 -0.02327 0.10504 0 2.65988 -0.38236 0 1.0402 1.37768 0.33206 0.65267
GLU_166 -4.71366 0.28574 5.40708 -0.4569 0.27682 1.44291 2.30106 -2.56048 -0.02797 -0.15093 -2.18638 -3.06961 0 0 0 -0.97777 0 0.06519 0.02323 0 3.9376 -0.30721 0 -2.7348 -0.35053 0.27492 -3.52169
ALA_167 -4.60275 0.53092 3.59322 -0.0231 0 0 2.40512 -2.34616 -0.02797 -0.15093 -1.40737 -0.38236 0 0 0 0 0 -0.04788 0 0 0 -0.25392 0 1.8394 -0.61436 0.14677 -1.34138
LEU_168 -10.0002 1.43301 4.5708 -0.63799 0.19855 0.20803 3.40911 -3.22933 -0 -0 -2.14556 0.08834 0 0 0 0 0 -0.00541 0.0515 0.88861 0 -0.23308 0 0.18072 -0.35647 0.38303 -5.19635
LEU_169 -8.66106 0.95644 3.65561 -0.50542 0.27336 0.12362 2.54583 -2.95111 -0 -0 -2.2904 0.23546 0 0 0 0 0 0.14634 0.00246 0.30753 0 -0.27855 0 0.18072 -0.24936 0.58667 -5.92186
VAL_170 -5.64315 0.33995 4.81881 -0.31528 0.22792 0.07272 2.74486 -2.68343 -0 -0 -2.24988 -0.23268 0 0 0 0 0 -0.04906 0.00034 0.13729 0 -0.2668 0 1.9342 -0.26382 0.47702 -0.95099
ILE_171 -7.29758 0.45332 4.35976 -0.48732 0.33195 0.09927 3.16078 -2.87041 -0 -0 -3.35197 0.0005 0 0 0 0 0 -0.02457 0.05664 0.58647 0 -0.37193 0 0.73287 -0.07748 0.43805 -4.26167
LEU_172 -10.3097 1.62579 4.63052 -0.56235 0.43732 0.1204 3.67638 -3.42644 -0 -0 -2.3972 0.18764 0 0 0 0 0 0.20689 0.87549 3.34163 0 -0.26826 0 0.18072 -0.15074 0.95277 -0.87919
LEU_173 -7.47402 0.56093 4.33276 -0.66783 0.13586 0.24174 2.99219 -3.01431 -0 -0 -2.5819 0.07855 0 0 0 0 0 0.04692 0.08665 0.85374 0 -0.22207 0 0.18072 -0.20585 0.92492 -3.73101
LEU_174 -5.51994 0.30806 4.99247 -0.48258 0.23505 0.11592 2.6198 -2.64273 -0 -0 -2.13526 0.22771 0 0 0 0 0 0.0364 0.03229 0.28741 0 -0.30469 0 0.18072 -0.23017 0.3433 -1.93622
THR_175 -7.19384 0.54801 5.61228 -0.1946 0.08467 0.06591 3.5354 -3.11361 -0 -0 -3.40795 -0.04149 0 0 0 0 0 0.10713 0.00282 0.06046 0 0.00293 2.40168 -1.0874 -0.11592 0.33263 -2.4009
VAL_176 -8.36785 0.85966 5.11758 -0.31847 0.28564 0.07246 3.57347 -3.33779 -0 -0 -1.85626 -0.16954 0 0 0 0 0 -0.05084 0.00967 0.12566 0 -0.30476 0 1.9342 0.00155 0.39462 -2.031
LEU_177 -5.62228 0.36424 4.53325 -0.67773 0.18159 0.2617 2.6109 -2.55121 -0 -0 -2.24574 0.05051 0 0 0 0 0 0.10465 0.0019 0.95547 0 -0.21093 0 0.18072 -0.14893 0.43311 -1.77876
VAL_178 -5.60942 0.59032 4.62118 -0.31309 0.23963 0.0726 2.7597 -2.6419 -0 -0 -2.31234 -0.22251 0 0 0 0 0 -0.05645 0.0033 0.06215 0 -0.32636 0 1.9342 -0.12071 0.46756 -0.85215
SER_179 -7.13383 0.482 6.51454 -0.02701 0 0.045 3.5505 -3.31135 -0 -4e-05 -2.11868 -1.07203 0 0 0 0 0 0.17406 0.115 0.33798 0 0.13917 0.67757 -0.77834 -0.29064 0.472 -2.22409
PHE_180 -8.08399 0.96609 4.87548 -0.90029 0.04887 0.27525 3.21379 -3.10554 -0.00036 -0.00239 -2.20151 -0.0477 0 0 0 0 0 0.08081 0.00122 0 1.79107 -0.37832 0 1.0402 -0.21167 0.41182 -2.22717
PHE_181 -7.09758 0.79482 4.65474 -1.00558 0.18943 0.39463 2.94028 -2.85407 -0.01436 -0.0545 -2.58242 0.01546 0 0 0 0 0 0.00694 0.09532 0 1.86912 -0.45316 0 1.0402 0.0524 0.47595 -1.53238
LEU_182 -8.1173 0.71062 4.29446 -0.47121 0.17635 0.10161 2.73657 -2.96925 -0 -0 -2.26908 0.21871 0 0 0 0 0 -0.05093 0.00568 0.35339 0 -0.26772 0 0.18072 -0.14464 0.62295 -4.88909
THR_183 -7.64323 0.93311 5.8704 -0.21076 0.23318 0.07642 2.94571 -3.08263 -0.01765 -0.1444 -2.86455 -0.04827 0 0 0 0 0 0.07852 0.11753 0.06967 0 -0.02832 2.2117 -1.0874 -0.06909 0.69301 -1.96704
THR_184 -4.92367 0.38115 3.15903 -0.12477 0.06537 0.06071 2.03259 -2.0161 -0 -0 -1.37791 -0.82346 0 0 0 0 0 -0.02924 0.02669 0.21133 0 -0.15 2.28925 -1.0874 -0.04688 0.75111 -1.6022
PHE_185 -5.00577 0.72987 2.11611 -0.62115 0.05645 0.32201 1.55764 -1.58405 -0.00036 -0.00239 -1.71225 0.06263 0 0 0 0 0 -0.05055 0.13024 0 2.32129 -0.03126 0 1.0402 -0.02947 0.77481 0.07401
VAL_186 -4.76845 0.87174 1.71166 -0.27645 0.25469 0.05178 1.34885 -1.5831 -0.01669 -0.10116 -0.92005 -0.30914 0 0 0 0 0 0.06232 0.11607 0.14566 0 -0.14501 0 1.9342 0.22254 1.17534 -0.22522
MET_187 -8.00173 0.4659 4.56253 -0.47149 0.10289 0.04172 2.33136 -2.28659 -0.03225 -0.27327 -2.25885 0.00021 0 0 -0.55289 0 0 -0.00959 0.11338 1.60896 0 0.01612 0 0.60916 -0.05674 0.9839 -3.10725
THR_188 -3.76114 0.22975 2.90634 -0.15743 0.0629 0.05422 1.39957 -1.51231 -0.00234 -0.04666 -1.85967 -0.17479 0 0 -1.13927 -0.63804 0 -0.03597 0.03759 0.09674 0 0.04787 4.15075 -1.0874 -0.31048 0.31431 -1.42544
GLU_189 -3.5356 0.22624 2.94373 -0.68425 0.28956 1.88919 1.22182 -1.50634 -0.0146 -0.12886 0.04037 -2.58912 0 0 0 0 0 0.00091 0.00066 0 4.15766 0.05793 0 -2.7348 -0.27307 0.33821 -0.30035
THR_190 -4.28688 0.78925 3.18305 -0.23107 0.22133 0.10313 1.39802 -1.52248 -0.01369 -0.11158 1.3539 -1.1325 0 0 0 0 0 0.29039 0.08172 1.52119 0 0.23577 2.31782 -1.0874 -0.09648 2.11038 5.12389
PHE_191 -4.78064 0.91012 2.53544 -0.50528 0.08089 0.27279 1.01858 -1.53021 -0.00596 -0.02163 0.69339 -0.08619 0 0 0 0 0 -0.00526 0.04124 0 2.02375 0.54684 0 1.0402 0.39842 3.3453 5.97178
LYS_192 -6.4378 0.89779 7.53939 -0.41722 0.12339 0.19077 3.63435 -2.76825 -0.01369 -0.11158 -3.46095 -0.0258 0 0 0 -0.9067 0 0.09469 0.40202 1.75115 0 0.00944 0 -1.5107 0.24631 2.32728 1.56389
PRO_193 -2.41673 0.57081 1.64032 -0.08641 0.00011 0.0539 0.77113 -0.73606 -0 -0 -0.06331 0.66555 0 0 -0.69361 0 0 -0.10539 0.0063 0.52041 0 -0.3248 0 -2.4119 -0.35713 1.15479 -1.81203
THR_194 -3.00388 0.31124 2.64087 -0.12753 0.05165 0.09045 1.36316 -1.43821 -0.0283 -0.12921 -1.20084 -0.68445 0 0 -0.69361 0 0 0.01154 0.00358 0.16479 0 1.07913 4.15056 -1.0874 0.94503 0.70252 3.1211
VAL_195 -3.82598 0.22089 2.66561 -0.27663 0.14394 0.05621 0.9575 -1.47987 -0 -0 -0.09896 0.20414 0 0 0 0 0 -0.06747 1e-05 0.12731 0 -0.22296 0 1.9342 0.9055 0.56792 1.81134
LYS_196 -6.37005 0.56099 6.41434 -0.32683 0.03632 0.16351 2.4739 -2.64263 -0.04917 -0.24172 -1.9355 0.17892 0 0 0 0 0 -0.02466 0.07025 2.01978 0 0.04469 0 -1.5107 -0.53198 0.3628 -1.30776
VAL_197 -6.86973 0.83589 3.45166 -0.3117 0.15995 0.07112 2.21567 -2.33197 -0 -0 0.38831 -0.1908 0 0 0 0 0 -0.02802 0.01557 0.34263 0 -0.0066 0 1.9342 -0.35071 0.45477 -0.21976
ASP_198 -3.80617 0.25186 4.72472 -0.10939 0.00143 0.32523 1.28456 -2.13817 -0 -0 -2.00695 -0.5685 0 0 0 -0.74119 0 -0.05871 0.22167 0 1.7035 0.04531 0 -2.3716 -0.28584 0.62088 -2.90734
GLU_199 -4.29862 0.32524 5.04858 -0.21104 0.04823 0.32715 1.75915 -2.12066 -0.04917 -0.24172 -1.36377 -0.60228 0 0 0 0 0 0.03277 0.15721 0 3.06279 -0.19677 0 -2.7348 -0.21913 0.52234 -0.75451
LYS_200 -6.54539 0.61442 6.8092 -0.59299 0.1171 0.35942 3.65843 -3.01158 -0 -0 -5.21602 0.02076 0 0 0 -0.73995 0 0.044 0.10433 3.48229 0 0.01305 0 -1.5107 -0.17457 0.46198 -2.10622
ALA_201 -5.37184 0.82837 4.61038 -0.02325 0 0 2.82477 -2.77077 -0.00013 -0.00096 -1.74715 -0.36831 0 0 0 0 0 -0.06746 0 0 0 -0.41736 0 1.8394 -0.31906 0.54937 -0.43401
GLU_202 -3.30803 0.33278 3.72929 -0.21726 0.03157 0.30861 1.28624 -1.82158 -0 -0 -1.03134 -0.60178 0 0 0 0 0 -0.06879 0.00022 0 3.03634 -0.30224 0 -2.7348 -0.5135 0.31546 -1.55882
ASN_203 -4.43816 0.28573 4.85029 -0.17766 0.01976 0.26426 2.47435 -2.45939 -0.01423 -0.15737 -2.14863 -0.28847 0 0 0 0 0 0.05619 0.03007 0 1.56822 0.1614 0 -0.93687 -0.26644 0.18698 -0.98997
ILE_204 -7.00105 0.67464 4.58134 -0.65683 0.48789 0.14458 2.81514 -2.71651 -0 -0 -2.01027 0.29369 0 0 0 0 0 -0.0533 0.06259 0.5753 0 -0.42652 0 0.73287 0.07713 0.43278 -1.98651
PHE_205 -5.42421 0.36763 4.81439 -0.5689 0.07577 0.26259 2.3996 -2.5945 -0 -0 -2.41135 -0.06332 0 0 0 0 0 0.04254 0.00516 0 2.94018 -0.03119 0 1.0402 -0.08505 0.42587 1.19541
GLN_206 -4.90751 0.21044 5.75526 -0.27107 0.05338 0.21448 2.82104 -2.72201 -0.01436 -0.15834 -2.81042 -0.49321 0 0 0 0 0 0.02195 0.06628 0 2.7512 -0.06072 0 -0.18838 -0.20027 0.18199 0.24972
ALA_207 -5.84851 0.66729 5.0625 -0.02164 0 0 3.092 -2.90211 -0 -0 -2.59776 -0.34572 0 0 0 0 0 0.04762 0 0 0 -0.14982 0 1.8394 -0.24584 0.18978 -1.21282
TYR_208 -8.19731 0.65147 5.2006 -0.86511 0.10434 0.31066 3.05075 -3.17164 -0.01005 -0.1695 -2.66814 -0.31452 0 0 0 0 0 -0.00044 0.00218 0 1.96957 -0.43306 0.01186 1.2797 -0.0657 0.22052 -3.09382
LYS_209 -5.70375 0.34396 6.06946 -0.31159 0.03363 0.1435 2.68688 -2.84516 -0 -0 -2.53093 -0.01333 0 0 0 0 0 -0.03002 0.00746 1.72299 0 -0.01476 0 -1.5107 -0.15999 0.24429 -1.86805
THR_210 -5.2258 0.19622 5.96202 -0.20276 0.12104 0.0726 2.83369 -2.77164 -0.01982 -0.24791 -3.27978 -0.05847 0 0 0 0 0 0.02228 0.00042 0.06443 0 -0.00578 2.32379 -1.0874 -0.1808 0.20839 -1.27528
VAL_211 -8.01125 0.99896 3.01007 -0.31864 0.28426 0.07322 2.2279 -2.6192 -0 -0 -0.75037 -0.14665 0 0 0 0 0 -0.03604 0.01352 0.07975 0 -0.26841 0 1.9342 -0.01586 0.27098 -3.27357
LEU_212 -6.06681 0.45141 3.60584 -0.69549 0.23523 0.25873 1.66679 -2.12648 -0 -0 -0.70727 0.12395 0 0 0 0 0 0.06993 0.09764 0.93391 0 -0.24922 0 0.18072 -0.17448 0.51601 -1.8796
GLN_213 -3.91544 0.23081 4.54665 -0.27761 0.08289 0.23335 1.95761 -2.10781 -0.01982 -0.24791 -1.8955 -0.5354 0 0 0 0 0 -0.01963 0.3183 0 2.74831 -0.1849 0 -0.18838 -0.26777 0.54345 1.00118
ASP_214 -5.19249 0.54372 7.58802 -0.23905 0.05734 0.77941 4.11678 -3.28565 -0.01131 -0.1032 -5.67182 -0.97925 0 0 -0.67929 -0.6462 0 -0.04973 0.0001 0 1.89835 -0.86523 0 -2.3716 -0.26018 0.84641 -4.52487
LYS_215 -4.24798 0.53601 4.80156 -0.31574 0.03051 0.15343 2.41647 -2.25657 -0.02312 -0.11109 -1.4692 -0.02772 0 0 0 0 0 -0.09111 0.01778 1.75207 0 -0.02889 0 -1.5107 -0.16637 0.88563 0.34496
THR_216 -6.22258 0.93471 4.82345 -0.20541 0.19684 0.07562 2.97567 -2.63721 -0 -0 -4.39558 -0.09609 0 0 -0.67929 -1.33917 0 0.2 0.04782 0.07267 0 0.05881 2.36352 -1.0874 0.08007 0.85723 -3.97632
TYR_217 -10.775 1.19433 4.9819 -0.7306 0.08392 0.43095 3.06809 -3.24382 -0.0345 -0.2677 -3.19022 -0.18053 0 0 -0.46846 0 0 -0.03705 0.53412 0 2.24195 -0.02043 0.00057 1.2797 0.25921 1.06214 -3.8114
MET_218 -7.50538 0.44166 4.63846 -0.99637 0.24361 0.41063 2.14804 -2.41262 -0 -0 -1.69711 -0.66843 0 0 0 0 0 0.06481 0.42767 3.61911 0 -0.15544 0 0.60916 -0.02549 0.78813 -0.06954
ILE_219 -7.80106 0.90853 4.56699 -0.49321 0.43985 0.0981 2.96426 -3.11456 -0 -0 -2.39892 -0.06632 0 0 0 0 0 0.08376 0.08719 0.63227 0 -0.50023 0 0.73287 -0.10842 0.84265 -3.12625
PHE_220 -10.0412 1.38775 2.64429 -0.47617 0.02644 0.16773 2.88972 -3.0469 -0.02312 -0.11109 -1.62351 -0.13773 0 0 0 0 0 0.1495 0.14552 0 3.17905 -0.2425 0 1.0402 -0.0201 0.83156 -3.26058
MET_221 -11.0677 1.27921 5.55457 -0.2242 0.01849 0.07645 3.39291 -3.55875 -0.01025 -0.07007 -2.60883 -0.1888 0 0 0 0 0 0.01869 0.23786 2.01843 0 0.05716 0 0.60916 0.02181 0.56169 -3.88219
GLY_222 -4.53814 0.34219 4.6654 -4e-05 0 0 2.60052 -2.57557 -0 -0 -2.37494 -0.43372 0 0 0 0 0 -0.08397 0 0 0 0.30306 0 0.83697 0.65934 0.30556 -0.29335
ALA_223 -7.0319 0.69224 3.69709 -0.02053 0 0 3.14649 -3.13793 -0 -0 -2.35793 -0.3531 0 0 0 0 0 0.01191 0 0 0 -0.22494 0 1.8394 0.41518 0.24992 -3.07409
ASN_224 -8.43649 0.6634 6.93711 -0.2031 0.03672 0.30169 4.20105 -3.83414 -0.00014 -0.00073 -3.55201 -0.36518 0 0 0 -0.72158 0 -0.01341 0.06997 0 2.17941 0.14655 0 -0.93687 -0.19129 0.40326 -3.3158
ILE_225 -8.18071 0.68966 5.50556 -0.4855 0.26884 0.09569 3.37723 -3.19723 -0 -0 -2.69489 0.02288 0 0 0 0 0 -0.0085 0.12318 0.52565 0 -0.49862 0 0.73287 0.03405 0.44224 -3.2476
ALA_226 -4.97348 0.27259 3.37249 -0.01907 0 0 2.4164 -2.41833 -0.01025 -0.07007 -1.86646 -0.33208 0 0 0 0 0 0.16356 0 0 0 -0.15505 0 1.8394 -0.06849 0.47049 -1.37835
THR_227 -7.38202 0.39899 6.21809 -0.2059 0.15199 0.07649 3.8036 -3.33035 -0.00901 -0.05156 -3.7212 -0.75299 0 0 0 -0.68165 0 -0.01956 0.01321 0.10145 0 -0.00668 4.13814 -1.0874 -0.09605 0.42633 -2.01606
THR_228 -6.20653 0.52994 5.79714 -0.20444 0.12876 0.07458 3.39436 -3.03457 -0.01452 -0.07982 -3.53677 -0.12378 0 0 0 0 0 -0.023 0.01602 0.06371 0 0.01176 2.29955 -1.0874 0.08634 0.36541 -1.54325
PHE_229 -9.09124 1.11696 3.89694 -0.89145 0.25946 0.36361 2.86831 -3.13747 -0.0037 -0.04335 -2.64027 -0.0323 0 0 0 0 0 0.08556 0.02401 0 2.19347 -0.54833 0 1.0402 0.20217 0.49485 -3.84255
ILE_230 -10.2215 1.96267 4.73792 -0.53136 0.53961 0.09989 3.20442 -3.44912 -0 -0 -2.0764 0.46985 0 0 0 0 0 -0.02749 0.04394 1.1395 0 -0.13129 0 0.73287 0.14332 1.04515 -2.31808
ILE_231 -7.02821 0.62655 4.82041 -0.67263 0.35927 0.23269 2.77416 -2.90668 -0 -0 -2.32992 0.32827 0 0 0 0 0 0.03551 0.02459 1.02068 0 -0.12041 0 0.73287 -0.03485 1.24187 -0.89582
MET_232 -7.41247 0.48668 5.1394 -0.53435 0.06772 0.25545 2.60609 -2.89219 -0.00901 -0.05156 -2.26589 -0.02047 0 0 0 0 0 0.01734 0.11091 1.84501 0 0.09342 0 0.60916 0.16469 0.77208 -1.01799
GLN_233 -9.42714 0.64977 6.62009 -0.40671 0.12455 0.2842 3.2311 -3.68159 -0.01452 -0.07982 -2.84654 -0.69101 0 0 0 0 0 0.02225 0.00925 0 3.5188 -0.042 0 -0.18838 0.10997 0.46732 -2.34041
PHE_234 -9.25082 1.12107 4.30122 -1.03667 0.08725 0.34086 3.11577 -3.05456 -0 -0 -2.79457 -0.02673 0 0 0 0 0 -0.00254 0.12362 0 1.75387 -0.46172 0 1.0402 -0.04427 0.43579 -4.35223
ASP_235 -4.45044 0.13252 5.43477 -0.11084 0.00722 0.33798 1.92947 -2.50588 -0.00822 -0.13237 -1.52559 -0.42716 0 0 0 0 0 -0.0618 0.0428 0 1.6851 0.12373 0 -2.3716 -0.12397 0.44844 -1.57583
ASN_236 -6.76517 0.89209 4.54256 -0.1797 0.02201 0.2654 1.69979 -2.61654 -0.00927 -0.16153 -1.04689 -0.22075 0 0 0 0 0 -0.0055 0.09175 0 1.57029 0.18802 0 -0.93687 -0.09453 0.60914 -2.1557
PHE_237 -9.58282 0.77925 3.27292 -0.94743 0.05858 0.46876 3.07842 -2.59818 -0 -0 -3.59367 0.18276 0 0 0 0 0 -0.05312 0.01539 0 3.21485 0.07047 0 1.0402 0.14768 0.57841 -3.86751
LEU_238 -6.90812 1.34319 3.75224 -0.70139 0.23726 0.28405 2.77409 -2.37835 -0 -0 -2.92184 0.11005 0 0 0 0 0 0.1385 0.20566 0.63175 0 -0.1054 0 0.18072 1.09928 1.51894 -0.73937
PRO_239 -6.37229 1.11725 3.56777 -0.07986 0.00025 0.04746 1.4527 -1.74345 -0 -0 -2.1822 0.6149 0 0 0 0 0 -0.15834 0.04122 0.45904 0 -0.46732 0 -2.4119 0.80513 1.66808 -3.64158
VAL_240 -5.84238 0.32188 3.90088 -0.28478 0.13408 0.05969 2.4879 -2.38645 -0 -0 -1.92032 -0.04354 0 0 0 0 0 -0.00719 0.00107 0.03177 0 -0.42413 0 1.9342 -0.12778 0.67609 -1.48899
HIS_241 -6.5983 0.37531 5.22259 -0.68624 0.01136 0.74237 2.69712 -2.97748 -0.00657 -0.08025 -2.8313 -0.23931 0 0 0 0 0 0.01417 0.17608 0 2.14835 -0.26351 0 -0.45461 0.21178 0.50415 -2.03428
LEU_242 -8.83902 1.05923 3.72278 -0.55104 0.45224 0.12617 2.58396 -2.87062 -0 -0 -1.94019 0.16113 0 0 0 0 0 -0.04059 0.20837 3.34671 0 -0.27168 0 0.18072 -0.02534 0.68969 -2.00748
SER_243 -4.58307 0.17798 5.51922 -0.03053 0 0.02204 2.2394 -2.58854 -0.01248 -0.10608 -2.45196 -0.0331 0 0 0 -0.81551 0 0.09835 0.00118 0.5478 0 0.27468 1.72693 -0.77834 -0.21206 0.73364 -0.27047
ASN_244 -4.01346 0.24277 5.0237 -0.17955 0.0347 0.26792 2.1857 -2.4232 -0 -0 -1.75783 -0.26634 0 0 0 0 0 -0.03682 0.00159 0 1.57312 0.24225 0 -0.93687 0.03631 0.33929 0.33329
SER_245 -5.48594 0.76534 6.27744 -0.0314 0.00019 0.0212 3.58354 -3.03857 -0.02279 -0.15527 -3.92676 -0.0327 0 0 0 0 0 -0.05861 0.00474 0.57866 0 0.26123 1.85035 -0.77834 -0.00467 0.33734 0.14498
PHE_246 -10.2351 1.3285 3.76699 -0.57782 0.19077 0.29708 2.17294 -2.83482 -0 -0 -1.61833 -0.31197 0 0 0 0 0 -0.08209 0.16755 0 3.11635 0.26879 0 1.0402 -0.00196 0.56716 -2.74579
LYS_247 -3.18546 0.46567 3.63347 -0.33131 0.08362 0.19695 1.37753 -1.64337 -0.02781 -0.23737 -1.60923 -0.28996 0 0 0 0 0 -0.04657 0.02901 1.79453 0 -0.04227 0 -1.5107 0.01636 0.6529 -0.674
THR_248 -2.59493 0.16791 2.81752 -0.114 0.07515 0.0647 1.5729 -1.43718 -0.01111 -0.11106 -0.65945 -1.13062 0 0 0 0 0 -0.07421 0.03063 0.10256 0 -0.71114 2.26482 -1.0874 -0.13065 0.75062 -0.21495
ILE_249 -5.46576 0.69008 3.03076 -0.55879 0.37654 0.1557 1.47167 -1.87252 -0.02279 -0.15527 -0.05916 -0.01668 0 0 0 0 0 -0.02524 0.22139 0.48722 0 -0.19296 0 0.73287 -0.07902 0.74549 -0.53648
THR_250 -3.12716 0.60498 2.31977 -0.16032 0.07177 0.05913 1.30721 -1.19286 -0 -0 -1.83167 -0.14322 0 0 0 0 0 0.05828 0.01491 0.06199 0 0.04004 2.30049 -1.0874 -0.25984 0.44476 -0.51914
PHE_251 -6.18712 0.94711 1.7011 -0.83768 0.71722 0.45537 1.58427 -1.53823 -0 -0 0.38061 -0.31904 0 0 0 0 0 -0.0223 0.00821 0 5.56891 -0.38664 0 1.0402 0.03781 0.59487 3.74467
TRP_252 -5.50692 0.81265 2.41247 -0.80313 0.02176 0.26063 1.50167 -1.62507 -0 -0 0.36123 -0.106 0 0 0 0 0 -0.02334 0.08604 0 1.87289 0.20427 0 1.6906 0.34738 1.15128 2.65841
GLY_253 -1.83465 0.20693 2.49009 -0.00022 0 0 1.45133 -1.18698 -0 -0 -0.39033 -0.15383 0 0 0 0 0 0.20205 0 0 0 -1.05005 0 0.83697 0.29379 0.98727 1.85238
PHE_254 -2.33923 0.24831 1.71257 -0.99983 0.18263 0.38543 0.29245 -0.94588 -0 -0 0.43755 -0.42187 0 0 0 0 0 -0.23535 0.02845 0 2.20147 0.43497 0 1.0402 0.50264 0.59735 3.12186
GLU_255 -2.90736 0.41947 2.38718 -0.22142 0.03412 0.32086 0.75987 -1.17451 -0 -0 -0.26839 -0.59253 0 0 0 0 0 -0.07398 0.00175 0 3.05509 -0.34661 0 -2.7348 -0.04755 0.39918 -0.98963
ILE_256 -6.60921 0.83166 2.13639 -0.47376 0.37223 0.11396 1.17412 -1.73339 -0 -0 -0.36832 -0.22992 0 0 0 0 0 0.08796 0.01281 0.26794 0 -0.58475 0 0.73287 -0.42582 0.33236 -4.36285
TYR_257 -4.30545 0.44531 3.75094 -0.82703 0.0507 0.13297 2.33239 -1.97867 -9e-05 -0.00132 -3.02205 -0.35368 0 0 0 0 0 0.11491 0.0006 0 1.99155 0.05261 0 1.2797 -0.37525 0.45341 -0.25846
GLY_258 -3.75354 0.31364 1.97546 -7e-05 0 0 0.82755 -1.34048 -0.01248 -0.10608 0.14748 -0.37028 0 0 0 0 0 0.59371 0 0 0 -0.02796 0 0.83697 0.72681 0.77672 0.58745
GLN_259 -5.0675 0.63958 4.88414 -0.79396 0.07027 0.81646 2.48794 -2.38744 -0.03368 -0.20631 -2.4161 -0.82929 0 0 0 -0.81551 0 0.05954 0.03303 0 3.97269 0.09798 0 -0.18838 2.06421 1.47597 3.86363
ARG_260 -6.15334 0.8483 5.65183 -0.54866 0.07523 0.33439 3.56988 -2.66874 -9e-05 -0.00132 -2.42124 0.21196 0 0 0 0 0 -0.0593 0.34847 2.82796 0 -0.18212 0 -1.2888 0.76252 1.26764 2.57457
MET_261 -11.7719 1.90615 4.46679 -0.26765 0.06001 0.11089 2.31639 -2.95153 -0.0007 -0.00144 -1.24677 -0.14812 0 0 0 0 0 -0.09419 0.1225 2.35594 0 0.17958 0 0.60916 -0.21956 0.7623 -3.81213
LEU_262 -7.79027 1.10867 3.60766 -0.69654 0.17256 0.27859 2.33197 -2.51152 -0 -0 -1.5604 0.08612 0 0 0 0 0 -0.02719 0.07266 0.89421 0 -0.24165 0 0.18072 -0.02756 0.65181 -3.47015
THR_263 -5.93267 0.48076 4.95708 -0.12029 0.0616 0.05557 2.79483 -2.74025 -0.01629 -0.07856 -1.62987 -0.88289 0 0 0 0 0 0.41832 0.01223 0.17293 0 -0.17602 2.27179 -1.0874 -0.26269 0.68253 -1.01929
ILE_264 -7.31298 0.61631 4.71974 -0.62884 0.35131 0.13001 2.25488 -2.69487 -0 -0 -1.38498 0.28924 0 0 0 0 0 -0.05095 0.01118 0.60713 0 -0.4608 0 0.73287 -0.13774 0.90538 -2.05311
TYR_265 -10.1673 1.15968 4.4367 -0.54498 0.37284 0.23776 3.31276 -3.31679 -0 -0 -2.43256 -0.31901 0 0 0 0 0 -0.01954 0.04476 0 3.80536 0.02096 0.00397 1.2797 -0.01561 0.99128 -1.15001
LEU_266 -5.94659 0.46398 4.17548 -0.47072 0.18193 0.11047 2.49233 -2.46911 -0 -0 -2.28503 0.2269 0 0 0 0 0 -0.02094 0.06508 0.33668 0 -0.28439 0 0.18072 -0.21589 0.6413 -2.81779
ILE_267 -7.54583 0.68524 4.45483 -0.48708 0.29367 0.10028 2.92597 -3.00453 -0 -0 -2.51586 -0.05997 0 0 0 0 0 -0.05897 0.05913 0.58436 0 -0.46554 0 0.73287 -0.15383 0.41777 -4.03747
LEU_268 -6.08579 0.42962 4.22782 -0.47638 0.16667 0.11253 2.42878 -2.51308 -0 -0 -1.9762 0.21805 0 0 0 0 0 0.05695 0.05721 0.32378 0 -0.27433 0 0.18072 -0.16572 0.45718 -2.83221
ALA_269 -5.235 0.44531 4.37313 -0.02186 0 0 3.13347 -2.6995 -0 -0 -2.51988 -0.35566 0 0 0 0 0 -0.03188 0 0 0 -0.24202 0 1.8394 -0.38361 0.28516 -1.41296
CYS_270 -7.0098 0.85608 5.02846 -0.04895 0 0.01553 2.61415 -2.71649 -0 -0 -2.55122 0.01934 0 0 0 0 0 0.09898 0.08602 0.28261 0 0.28472 0 3.6196 -0.14849 0.33169 0.76223
VAL_271 -6.14073 0.61869 4.25821 -0.30892 0.2106 0.07097 2.51284 -2.6712 -0 -0 -1.93899 -0.13526 0 0 0 0 0 -0.03296 0.00033 0.0582 0 -0.28986 0 1.9342 0.01577 0.36432 -1.4738
LEU_272 -7.64665 0.80536 4.33688 -0.6897 0.21298 0.26743 2.79371 -2.79248 -0 -0 -2.4917 0.10194 0 0 0 0 0 -0.02072 0.01982 0.98765 0 -0.23716 0 0.18072 -0.16695 0.42096 -3.91792
VAL_273 -7.8378 0.94763 4.90298 -0.32366 0.33713 0.07466 2.93582 -3.0448 -0 -0 -2.31201 -0.12546 0 0 0 0 0 -0.04727 0.00028 0.07372 0 -0.24341 0 1.9342 -0.17517 0.54932 -2.35385
VAL_274 -6.46039 0.61001 3.87888 -0.31042 0.17538 0.06943 2.24274 -2.56208 -0 -0 -1.5838 -0.14284 0 0 0 0 0 -0.04428 0.01437 0.08206 0 -0.24857 0 1.9342 -0.12947 0.47097 -2.0038
LEU_275 -4.77411 0.24833 4.46846 -0.47196 0.17466 0.10234 2.24631 -2.2904 -0 -0 -2.24749 0.2316 0 0 0 0 0 -0.01595 0.05673 0.32222 0 -0.27925 0 0.18072 -0.24095 0.38277 -1.90598
LEU_276 -8.85703 1.45025 4.66834 -0.51308 0.24258 0.14007 2.96032 -3.05741 -0 -0 -2.86396 0.19684 0 0 0 0 0 0.30869 0.00972 0.26328 0 -0.24112 0 0.18072 -0.33759 0.74193 -4.70745
MET_277 -9.95036 1.58152 5.38881 -0.3023 0.02676 0.18091 3.27373 -2.96833 -0 -0 -2.49733 -0.23422 0 0 0 0 0 0.10304 0.30411 2.44555 0 -0.07223 0 0.60916 -0.26489 0.97992 -1.39614
THR_278 -3.30074 0.2525 4.49579 -0.19611 0.09827 0.0693 1.9654 -2.07545 -0.00575 -0.07154 -1.85306 -0.14034 0 0 0 0 0 0.00925 0 0.06864 0 -0.02691 2.2899 -1.0874 -0.02027 0.58508 1.05655
THR_279 -5.46776 0.41793 5.16228 -0.21203 0.17911 0.07776 2.75161 -2.66436 -0.00335 -0.05765 -2.03926 -0.17512 0 0 0 0 0 -0.0378 0.02137 0.11208 0 0.02755 2.32453 -1.0874 0.07557 0.24429 -0.35065
LEU_280 -9.49917 1.27381 4.59481 -0.91302 0.49437 0.40138 3.04478 -3.19753 -0 -0 -2.11123 0.04232 0 0 0 0 0 0.03007 0.09801 2.05155 0 -0.22415 0 0.18072 -0.04905 0.61214 -3.17018
ASN_281 -5.55195 0.27944 5.07204 -0.31814 0.00596 0.59118 1.93783 -2.63022 -0.01404 -0.19392 -1.05577 -0.15207 0 0 0 0 0 0.44847 0.00031 0 2.67769 0.42231 0 -0.93687 0.15627 0.72385 1.46236
ARG_282 -6.01743 0.62703 6.16235 -1.03848 0.21887 0.6733 2.45102 -2.84728 -0.03177 -0.22087 -1.76707 0.09081 0 0 0 0 0 -0.00812 0.08236 2.44797 0 0.006 0 -1.2888 0.16443 0.44383 0.14816
LEU_283 -7.91677 0.85223 5.20422 -0.49476 0.21575 0.12174 3.56448 -3.14986 -0 -0 -3.43842 0.25447 0 0 0 0 0 -0.04218 0.0489 0.29142 0 -0.27203 0 0.18072 -0.21426 0.55358 -4.24079
THR_284 -6.20199 0.43963 5.3217 -0.1311 0.0442 0.06658 2.39302 -2.91093 -0.00829 -0.12238 -1.53681 -0.72061 0 0 0 0 0 0.14869 0.10669 0.02647 0 0.03096 2.36914 -1.0874 -0.00466 0.58581 -1.19126
LYS_285 -3.66269 0.4691 5.22153 -0.50476 0.17215 0.31823 1.88979 -2.1884 -0 -0 -3.13609 -0.01014 0 0 0 0 0 0.01468 0.00166 1.9016 0 -0.17746 0 -1.5107 0.0105 0.49497 -0.69602
ASP_286 -2.63648 0.09725 3.59713 -0.10522 0.00074 0.3175 1.41262 -1.64996 -0.02852 -0.16455 -0.99398 -0.28117 0 0 0 0 0 -0.05209 0.00695 0 1.93838 -0.14932 0 -2.3716 -0.14834 0.35352 -0.85712
TRP_287 -9.249 0.62705 2.81709 -0.65541 0.13827 0.34015 1.60778 -2.33788 -0.01381 -0.08507 -1.19005 -0.29442 0 0 0 0 0 4.32549 0.08903 0 2.81905 0.03695 0 1.6906 -0.15107 13.7736 14.2883
SER_288 -4.44829 0.29763 4.69102 -0.01699 0 0.03032 1.77387 -2.27492 -0 -0 -1.69245 -0.95061 0 0 0 -0.34529 0 0.14634 0.0032 0.16612 0 0.14732 0.7914 -0.77834 0.79738 14.137 12.4747
HIS_D_289 -8.89891 0.64038 7.12242 -0.45111 0.01633 0.59598 3.2036 -3.55146 -0.00223 -0.04635 -2.22388 -0.23959 0 0 -0.24892 0 0 -0.01197 0.25714 0 1.53804 -0.36681 0 -0.45461 1.12405 0.69673 -1.30118
GLN_290 -7.1229 0.87379 4.97831 -0.56616 0.18006 0.97021 2.66615 -2.73811 -0 -0 -2.31187 -2.04819 0 0 -0.24892 -0.34529 0 0.19433 0.02125 0 4.29175 0.15236 0 -0.18838 0.33672 0.713 -0.19189
LYS_291 -5.87194 0.34405 5.41163 -0.30527 0.02727 0.13886 1.88386 -2.5646 -0.03331 -0.17993 -1.46551 -0.09211 0 0 0 0 0 0.05576 0.0139 1.81793 0 -0.06458 0 -1.5107 -0.07105 0.64804 -1.81769
GLY_292 -5.16525 0.48289 4.95643 -5e-05 0 0 2.33809 -2.70796 -0 -0 -1.63861 -0.41057 0 0 0 0 0 -0.0771 0 0 0 0.25538 0 0.83697 0.29349 0.19847 -0.63782
PHE_293 -11.2077 1.43464 3.53567 -0.69645 0.77928 0.3101 2.94134 -3.26602 -0 -0 -2.18322 -0.66347 0 0 0 0 0 -0.01378 0.04186 0 4.99206 -0.27658 0 1.0402 0.48074 0.79562 -1.9557
ILE_294 -7.65922 0.62846 4.27893 -0.51422 0.50289 0.10384 2.52274 -2.83968 -0 -0 -2.00913 -0.01426 0 0 0 0 0 -0.04082 0.02423 0.54055 0 -0.40218 0 0.73287 -0.03178 0.98835 -3.18842
TRP_295 -9.52997 0.77754 4.72297 -1.04302 0.08877 0.28098 2.81407 -3.24069 -0 -0 -2.73705 -0.52616 0 0 0 0 0 0.0054 0.49312 0 2.20308 -0.14627 0 1.6906 -0.06782 0.45046 -3.764
GLY_296 -6.08422 0.56982 5.59666 -5e-05 0 0 2.75359 -3.0019 -0 -0 -2.82686 -0.42084 0 0 0 0 0 -0.09282 0 0 0 0.18332 0 0.83697 0.48091 0.25193 -1.75349
SER_297 -6.73495 0.24667 6.78143 -0.02283 0 0.02083 2.89574 -3.22069 -0.00187 -0.01118 -2.25756 -0.35542 0 0 0 0 0 -0.02027 0.01528 0.51805 0 0.28632 0.6004 -0.77834 0.51137 0.14412 -1.3829
LEU_298 -6.09758 0.58904 4.48793 -0.68072 0.20375 0.24487 2.67446 -2.69576 -0 -0 -2.22307 0.11709 0 0 0 0 0 0.03178 0.00392 0.84622 0 -0.21691 0 0.18072 -0.09442 0.21354 -2.41515
PHE_299 -9.13961 1.10373 4.22201 -0.50203 0.05077 0.20848 2.73369 -3.07269 -0 -0 -2.36108 -0.12048 0 0 0 0 0 -0.01896 3e-05 0 3.00354 0.00754 0 1.0402 -0.13808 0.43185 -2.55108
MET_300 -9.89371 0.62679 6.70871 -0.2653 0.03502 0.04302 2.99128 -3.35759 -0 -0 -2.71758 -0.10472 0 0 0 0 0 0.03514 0.24578 1.09893 0 0.01378 0 0.60916 -0.12363 0.63196 -3.42296
ALA_301 -5.99058 0.78127 4.45042 -0.0226 0 0 2.92635 -2.84059 -0 -0 -2.54705 -0.36216 0 0 0 0 0 -0.00654 0 0 0 -0.24988 0 1.8394 -0.2231 0.51892 -1.72616
ILE_302 -6.85174 0.54731 4.32845 -0.66882 0.50581 0.15331 2.91797 -2.76154 -0 -0 -2.21118 0.19689 0 0 0 0 0 -0.01183 0.0333 0.55859 0 -0.35532 0 0.73287 -0.24629 0.49803 -2.6342
GLY_303 -6.0988 0.4555 4.73317 -4e-05 0 0 2.59042 -2.92048 -0 -0 -2.32649 -0.41889 0 0 0 0 0 -0.05261 0 0 0 0.51183 0 0.83697 0.34616 0.39439 -1.94888
MET_304 -10.5928 1.3423 6.03793 -0.55333 0.07415 0.28765 3.09782 -3.33088 -0 -0 -2.55163 -0.16098 0 0 0 0 0 0.32986 0.79193 1.90883 0 -0.09019 0 0.60916 0.28181 0.37203 -2.14631
ILE_305 -7.00632 0.72473 5.01165 -0.49794 0.3189 0.10228 3.1675 -2.95847 -0 -0 -2.25579 -0.04009 0 0 0 0 0 -0.02915 0.08913 0.59685 0 -0.45814 0 0.73287 -0.1082 0.50532 -2.10488
PHE_306 -7.97927 0.69547 3.76181 -0.54755 0.36915 0.24151 2.55768 -2.87458 -0.01396 -0.16104 -0.59178 -0.25539 0 0 0 0 0 0.22633 0.01204 0 3.33697 0.21642 0 1.0402 -0.12549 0.56323 0.47175
SER_307 -4.95713 0.61934 5.48405 -0.03042 0 0.06989 2.49525 -2.60007 -0.01727 -0.15318 -0.6758 -0.50377 0 0 0 0 0 0.60252 0.02513 0.77473 0 0.32762 0.77595 -0.77834 -0.06589 0.65753 2.05012
PHE_308 -7.77449 0.99604 3.45026 -0.9214 0.03765 0.31994 2.18785 -2.44021 -0 -0 -0.82591 -0.07994 0 0 0 0 0 0.14723 0.66766 0 1.95207 -0.40209 0 1.0402 0.05965 0.56092 -1.02457
LEU_309 -5.30229 0.41863 4.19397 -0.4537 0.18483 0.07121 2.1589 -2.37109 -0 -0 0.05348 0.51356 0 0 0 0 0 -0.09716 0.07514 0.10391 0 0.94007 0 0.18072 0.94996 9.24206 10.8622
THR_310 -3.96326 1.23148 2.63344 -0.10576 0.06329 0.04455 1.04583 -1.42857 -0.01396 -0.16104 -0.35322 -2.64707 0 0 -0.18197 0 0 10.5571 0.05929 0.08968 0 2.34428 2.28367 -1.0874 6.47866 26.3322 43.2211
THR_311 -2.996 1.37832 1.88373 -0.09266 0.00911 0.03244 0.5442 -0.95907 -0 -0 -0.58287 -0.72029 0 0 -0.18197 0 0 0.32399 0.31939 1.55451 0 2.44033 2.58607 -1.0874 11.0504 18.9791 34.4813
THR_312 -5.24539 0.93593 3.45389 -0.1033 0.11686 0.05198 1.71612 -1.73607 -0 -0 -0.99514 -0.87042 0 0 0 0 0 0.19914 0.02643 0.1184 0 -0.27328 2.25999 -1.0874 5.87699 2.25349 6.6982
PHE_313 -10.3522 1.94359 4.18464 -0.83052 0.03578 0.2316 3.51861 -2.78661 -0 -0 -2.49614 -0.01539 0 0 0 0 0 -0.01479 0.00564 0 1.79435 -0.47954 0 1.0402 0.43397 1.63406 -2.15273
THR_314 -4.13676 0.76075 4.09335 -0.20785 0.14694 0.07776 1.92907 -2.03926 -0 -0 -1.26315 -0.34754 0 0 0 0 0 0.9404 0.02344 0.05554 0 0.00311 2.31693 -1.0874 5.75187 2.31501 9.33221
PRO_315 -6.71522 1.32443 3.83032 -0.06712 0 0.04236 1.63107 -1.9141 -0 -0 -1.1849 0.58848 0 0 0 0 0 0.04519 0.10099 0.17005 0 -0.49243 0 -2.4119 5.81218 1.80388 2.56328
ILE_316 -6.75378 0.51562 4.40969 -0.64152 0.41104 0.1399 3.00145 -2.68509 -0 -0 -1.8398 0.18958 0 0 0 0 0 -0.0489 0.01492 0.56603 0 -0.3899 0 0.73287 0.10215 0.88041 -1.3953
PHE_317 -8.85319 1.24315 4.3276 -0.97391 0.21461 0.44429 3.04428 -3.00604 -0 -0 -2.49266 0.14999 0 0 0 0 0 0.02742 0.16163 0 2.95444 0.05755 0 1.0402 -0.14456 0.82318 -0.98204
ILE_318 -6.71063 0.65137 4.59789 -0.49635 0.31887 0.10397 2.70104 -2.73536 -0 -0 -1.81643 -0.10173 0 0 0 0 0 0.22809 0.0147 0.64685 0 -0.31836 0 0.73287 -0.08404 0.90313 -1.36411
ALA_319 -6.43556 0.60207 4.26517 -0.01992 0 0 2.96015 -2.97671 -0.00351 -0.02436 -2.56709 -0.37708 0 0 0 0 0 0.07714 0 0 0 -0.26179 0 1.8394 -0.15037 0.70847 -2.36398
GLY_320 -4.3426 0.47491 5.10796 -4e-05 0 0 2.71913 -2.58089 -0 -0 -3.402 -0.41224 0 0 0 0 0 -0.10665 0 0 0 0.29413 0 0.83697 0.38657 0.35946 -0.66531
ILE_321 -6.89837 0.59161 4.85732 -0.50694 0.44094 0.10096 2.82763 -2.82285 -0 -0 -3.02594 0.08661 0 0 0 0 0 -0.03711 0.01167 0.51317 0 -0.3989 0 0.73287 0.6197 0.32784 -2.57979
VAL_322 -7.34722 0.8232 4.3783 -0.32099 0.28633 0.07273 2.84521 -3.01188 -0 -0 -2.19623 -0.18741 0 0 0 0 0 -0.03095 0.04007 0.08125 0 -0.29973 0 1.9342 -0.00554 0.51266 -2.42601
TYR_323 -10.5438 1.38189 5.37515 -0.56756 0.02935 0.22699 3.27247 -3.73731 -0.01633 -0.14552 -2.34692 -0.28803 0 0 0 0 0 -0.02377 0.03081 0 3.00605 -0.14122 0.21175 1.2797 -0.14495 1.36153 -1.77976
THR_324 -6.80986 0.94746 5.07096 -0.20485 0.12678 0.07193 3.21653 -2.97763 -0.00351 -0.02436 -3.40523 -0.01276 0 0 0 0 0 0.03001 1e-05 0.05497 0 -0.01374 2.27911 -1.0874 0.01047 1.26946 -1.46163
LEU_325 -7.00662 0.93358 3.507 -0.6373 0.33033 0.24355 2.59284 -2.62667 -1e-05 -0.0001 -2.05029 -0.13966 0 0 0 0 0 0.0224 0.12866 1.48218 0 -0.22243 0 0.18072 0.04309 0.41508 -2.80363
GLY_326 -6.13365 0.66042 5.44708 -5e-05 0 0 2.82278 -2.97299 -0 -0 -2.93174 -0.40412 0 0 0 0 0 -0.07789 0 0 0 0.27613 0 0.83697 0.47077 0.31764 -1.68865
GLU_327 -6.0439 0.28329 6.32161 -0.36904 0.10604 0.47136 2.76179 -2.87505 -0.02352 -0.27998 -2.80758 -0.69699 0 0 0 0 0 0.04024 0.01426 0 3.33514 -0.22065 0 -2.7348 0.24268 0.33657 -2.13851
ILE_328 -9.85833 2.68249 3.69156 -0.84481 1.31494 0.35253 2.44862 -2.85117 -0 -0 -1.22282 0.34717 0 0 0 0 0 0.02957 0.44927 3.40818 0 -0.03727 0 0.73287 -0.38071 1.03555 1.29765
VAL_329 -8.44543 0.77311 3.44741 -0.2968 0.18744 0.06455 2.93604 -2.87544 -0 -0 -2.21265 -0.09715 0 0 0 0 0 -0.05729 0.01399 0.05947 0 -0.38996 0 1.9342 -0.08355 0.98561 -4.05643
TYR_330 -10.6209 0.98162 5.47345 -0.98992 0.07181 0.29787 3.76021 -3.39969 -0.00327 -0.0314 -2.99304 -0.29179 0 0 0 -0.72158 0 0.30977 0.49134 0 1.74049 -0.49031 0.21753 1.2797 0.19074 0.81187 -3.91551
THR_331 -5.37907 0.94766 4.9811 -0.20866 0.16025 0.07368 2.52464 -2.48634 -0.0153 -0.14762 -2.53903 -0.00217 0 0 0 0 0 0.21808 0.0001 0.07477 0 0.0566 2.25699 -1.0874 5.84687 2.00439 7.27954
PRO_332 -7.6179 1.27477 4.16074 -0.08782 3e-05 0.05417 1.92704 -1.87188 -0 -0 -1.09467 0.72813 0 0 0 0 0 -0.02754 0.02932 0.44939 0 0.00956 0 -2.4119 5.46445 1.81827 2.80413
SER_333 -6.92524 0.37889 7.0739 -0.02955 0 0.02068 3.6953 -3.40279 -0.00223 -0.04635 -3.61016 -0.06751 0 0 0 0 0 0.05878 0.00053 0.4697 0 0.3285 1.74041 -0.77834 -0.08272 0.62551 -0.55269
VAL_334 -6.87211 0.71411 3.78417 -0.32039 0.25278 0.07264 2.80884 -2.67817 -0 -0 -2.21598 -0.10598 0 0 0 0 0 -0.05368 0.02122 0.04852 0 -0.29299 0 1.9342 0.09133 0.36091 -2.45058
GLN_335 -7.33204 0.74354 5.74449 -0.4242 0.11003 0.27015 2.63997 -3.12031 -0.01019 -0.11092 -3.02661 -0.66734 0 0 0 -0.6681 0 0.04403 0.03672 0 3.36562 0.01371 0 -0.18838 -0.09319 0.40933 -2.26369
THR_336 -7.16434 0.47323 6.5773 -0.12176 0.0388 0.04883 3.44443 -3.37519 -0 -0 -1.62741 -0.76224 0 0 0 0 0 0.22006 0.22241 0.76246 0 0.09411 2.33907 -1.0874 -0.08689 0.49456 0.49001
LEU_337 -9.25554 1.23965 4.59149 -0.49955 0.26158 0.11522 2.83974 -3.22498 -0.01721 -0.07415 -2.47239 0.23316 0 0 0 0 0 0.00746 0.16117 0.46366 0 -0.24976 0 0.18072 -0.14299 0.52533 -5.31739
GLY_338 -3.78677 0.22665 4.15531 -5e-05 0 0 1.93094 -2.20497 -0.02017 -0.12683 -1.93531 -0.42619 0 0 0 0 0 -0.07503 0 0 0 0.19769 0 0.83697 0.45388 0.33814 -0.43573
ALA_339 -4.51356 0.44292 2.83899 -0.02324 0 0 1.55098 -2.09749 -0 -0 -0.58439 -0.32733 0 0 0 0 0 -0.04192 0 0 0 -0.31657 0 1.8394 0.31238 0.48224 -0.43761
ASP_340 -3.46421 0.14104 5.42963 -0.11117 0.00492 0.34788 1.76335 -2.38974 -0 -0 -2.53439 -0.32208 0 0 0 0 0 0.01766 0.02576 0 2.01071 -0.31108 0 -2.3716 -0.35821 0.64875 -1.4728
LEU_341 -5.59716 0.76749 2.11484 -0.4824 0.12287 0.11805 1.6645 -1.70942 -0.00152 -0.00415 -2.12857 0.19746 0 0 -0.46846 0 0 -0.04743 0.10502 0.37665 0 -0.27849 0 0.18072 -0.21282 0.57104 -4.7118
MET_342 -8.84683 1.3072 3.3804 -0.53538 0.2044 0.15547 1.54434 -2.00595 -0.03738 -0.20098 -0.40372 0.01434 0 0 0 0 0 0.07375 0.13781 1.57465 0 0.15198 0 0.60916 -0.20391 0.54577 -2.53486
ASN_343 -4.42995 0.70786 4.60066 -0.26344 0.03049 0.40861 2.24913 -2.02975 -0.02468 -0.1677 -2.03424 -0.50526 0 0 -1.09828 0 0 -0.0742 0.00062 0 2.41863 0.14778 0 -0.93687 -0.21235 1.06766 -0.14526
PRO_344 -3.71941 0.9723 2.17501 -0.06587 0 0.04185 1.341 -1.16103 -0.00776 -0.0584 -0.63519 0.59296 0 0 0 0 0 -0.17896 0.11742 0.17276 0 -0.81156 0 -2.4119 0.18391 1.25616 -2.19671
GLU_345 -2.80355 0.2259 3.35297 -0.22909 0.02715 0.3294 1.17389 -1.39535 -0.02187 -0.06703 -1.09256 -0.5907 0 0 -1.09828 0 0 -0.06687 0.01459 0 3.25236 -0.29779 0 -2.7348 -0.03907 0.53145 -1.52924
LYS_346 -6.83824 0.63992 5.63909 -0.60904 0.16153 0.60648 2.45505 -2.5678 -0.02187 -0.06703 -2.94944 -0.02151 0 0 0 0 0 -0.01112 0.01258 2.02208 0 0.06307 0 -1.5107 -0.36624 0.53354 -2.82963
ILE_347 -6.93833 0.80891 3.83619 -0.47926 0.19867 0.09336 2.38712 -2.53832 -0 -0 -1.39485 0.28344 0 0 0 0 0 0.08462 0.03246 0.85988 0 0.17132 0 0.73287 -0.13431 0.92572 -1.07051
GLY_348 -2.44943 0.22507 3.31763 -5e-05 0 0 1.28887 -1.61957 -0.00776 -0.0584 -1.25958 -0.43039 0 0 0 0 0 -0.04151 0 0 0 0.38262 0 0.83697 0.36143 0.61345 1.15935
SER_349 -5.62621 0.61885 5.08751 -0.02745 0 0.02261 2.2335 -2.7433 -0.01505 -0.09897 -0.98448 -0.53665 0 0 0 0 0 0.10726 0.00122 0.5978 0 0.2567 1.8544 -0.77834 0.34333 0.34672 0.65946
TYR_350 -9.11172 1.10229 4.27418 -0.90435 0.05072 0.29933 2.91039 -3.0689 -3e-05 -0.00095 -1.92573 -0.31125 0 0 0 0 0 0.05584 0.00135 0 1.75935 -0.49528 0.00329 1.2797 0.00356 0.40917 -3.66904
ASN_351 -4.64289 0.27522 4.82343 -0.18282 0.04975 0.2726 2.5041 -2.64005 -0 -0 -2.54773 -0.32028 0 0 0 0 0 0.03649 0.00489 0 1.4855 0.28037 0 -0.93687 0.15682 0.31022 -1.07124
GLY_352 -4.13116 0.22315 3.79551 -4e-05 0 0 2.02219 -2.24154 -0.00529 -0.09362 -1.28033 -0.40481 0 0 0 0 0 0.0084 0 0 0 0.45618 0 0.83697 0.1689 0.25521 -0.39026
VAL_353 -8.77496 0.82924 3.17198 -0.28976 0.13892 0.06464 2.62612 -2.81003 -0.00477 -0.07588 -2.39043 -0.16547 0 0 0 0 0 0.00574 0.0015 0.1018 0 -0.43073 0 1.9342 0.18949 0.36348 -5.51491
ALA_354 -5.57056 0.29331 3.8513 -0.02115 0 0 2.78676 -2.43321 -0.01505 -0.09897 -2.49561 -0.33572 0 0 0 0 0 0.04699 0 0 0 -0.30838 0 1.8394 -0.20118 0.53911 -2.12296
ALA_355 -4.95514 0.43336 3.05461 -0.02852 0.00805 0 1.90519 -2.13198 -0.00587 -0.05188 -1.62272 -0.43339 0 0 0 0 0 -0.01641 0 0 0 -0.01765 0 1.8394 -0.48007 0.4737 -2.02934
ILE_356 -5.10103 0.67824 3.01343 -0.61581 0.47935 0.21182 1.26434 -1.82033 -0 -0 -1.0919 -0.2492 0 0 0 0 0 0.02085 0.07643 2.97729 0 -0.03761 0 0.73287 -0.1906 0.45698 0.80511
LYS_357 -5.98268 0.49924 3.72843 -0.42636 0.16253 0.30994 1.85715 -1.84275 -0 -0 0.37555 -0.01744 0 0 0 0 0 3.49369 0.09432 2.25198 0 0.07275 0 -1.5107 0.18517 15.4638 18.7146
MET_358 -8.75942 1.15767 4.70758 -0.26673 0.08557 0.1074 2.64903 -2.69482 -0 -0 -2.84553 -0.02514 0 0 0 0 0 -0.04047 0.12724 2.17106 0 0.04777 0 0.60916 5.92437 17.3224 20.2771
PRO_359 -6.80872 1.13523 3.95148 -0.08671 0 0.05401 1.59931 -1.81988 -0 -0 -1.65327 0.7243 0 0 0 0 0 -0.07765 0.09706 0.50677 0 -0.1412 0 -2.4119 5.53254 2.66965 3.27102
ILE_360 -4.55124 0.69515 3.52942 -0.65429 0.46445 0.14328 1.82002 -2.03538 -0 -0 -0.70606 0.37165 0 0 0 0 0 0.01994 0.0234 0.57087 0 -0.50226 0 0.73287 -0.15862 0.76376 0.52695
ALA_361 -5.07675 0.32833 3.09471 -0.02241 0 0 1.95097 -2.22921 -0.0037 -0.04335 -1.1109 -0.38475 0 0 0 0 0 -0.06931 0 0 0 -0.34928 0 1.8394 -0.23212 0.2691 -2.03926
SER_362 -6.7783 0.93331 5.17262 -0.02977 0.00038 0.02068 2.86714 -2.95778 -0 -0 -2.83866 0.09551 0 0 0 0 0 0.07586 0.06564 0.45793 0 0.32908 1.74085 -0.77834 -0.2088 0.58008 -1.25254
ILE_363 -7.71125 1.13373 4.17229 -0.57513 0.3583 0.16722 3.04463 -2.95433 -0 -0 -2.63566 0.18395 0 0 0 0 0 -0.07052 0.23253 1.86299 0 -0.20391 0 0.73287 0.0382 1.0856 -1.13847
LEU_364 -7.13172 0.90483 4.76245 -0.48903 0.2315 0.11225 2.65053 -2.93838 -0 -0 -2.10016 0.22329 0 0 0 0 0 0.02528 0.0437 0.38975 0 -0.26992 0 0.18072 -0.20463 0.88252 -2.727
ALA_365 -7.27254 0.77694 4.06604 -0.02099 0 0 3.14723 -3.17533 -0 -0 -1.98604 -0.35618 0 0 0 0 0 0.12949 0 0 0 -0.24429 0 1.8394 -0.28949 0.4652 -2.92056
GLY_366 -5.21019 0.67743 5.00678 -4e-05 0 0 2.48311 -2.84789 -0.00198 -0.02285 -1.64298 -0.40929 0 0 0 0 0 -0.03787 0 0 0 0.50977 0 0.83697 0.24942 0.2682 -0.14144
LEU_367 -7.16357 0.50292 4.79775 -0.46589 0.22029 0.10751 2.85802 -3.00665 -0 -0 -2.72104 0.21392 0 0 -0.65744 0 0 0.10785 0.09747 0.29502 0 -0.2772 0 0.18072 0.22905 0.37677 -4.30451
LEU_368 -7.77265 0.76606 5.80608 -0.71232 0.3915 0.20238 3.33956 -3.28823 -0 -0 -4.91821 0.24733 0 0 0 0 0 0.05223 0.07209 2.88719 0 -0.30139 0 0.18072 -0.37956 0.67578 -2.75145
VAL_369 -8.48208 1.51743 4.27356 -0.31925 0.24054 0.07423 2.96421 -3.05733 -0 -0 -1.54721 -0.20539 0 0 0 0 0 -0.05978 0.00404 0.32929 0 -0.01327 0 1.9342 -0.29936 0.7502 -1.89596
SER_370 -5.0847 0.42941 4.82455 -0.04244 0.00155 0.06091 2.066 -2.31001 -0.00198 -0.02285 -1.772 -0.35396 0 0 -0.65744 0 0 -0.00628 0.14103 0.20065 0 -0.3358 1.96989 -0.77834 -0.43336 0.7013 -1.40389
ILE_371 -6.08273 0.81692 3.94868 -0.48084 0.34626 0.0963 2.46702 -2.16468 -0.01221 -0.12372 -1.20844 -0.1068 0 0 0 0 0 -0.00349 0.02094 0.71785 0 -0.51012 0 0.73287 -0.27397 0.77954 -1.04064
SER_372 -6.21353 0.69448 5.58994 -0.03394 0.00019 0.02513 3.429 -2.77345 -0.01221 -0.12372 -2.32505 0.0996 0 0 0 0 0 -0.03307 0.0015 0.65283 0 0.2087 1.80911 -0.77834 5.80972 2.04904 8.07594
PRO_373 -4.3491 1.22772 2.54253 -0.07524 0 0.04576 0.86716 -1.11534 -0 -0 0.08193 0.58566 0 0 0 0 0 -0.1574 0.01107 0.40811 0 -0.633 0 -2.4119 5.65445 1.85659 4.53899
MET_374 -3.75112 0.63156 2.37379 -0.39858 0.10371 0.15307 1.16175 -1.20162 -0 -0 -0.82835 -0.07993 0 0 0 0 0 -0.0508 0.25126 2.38721 0 0.05124 0 0.60916 -0.27172 0.44733 1.58796
ILE_375 -5.40509 0.8357 3.12905 -0.47554 0.35857 0.10309 2.10186 -2.00469 -0 -0 -0.80218 0.02177 0 0 0 0 0 -0.02712 0.08273 0.46287 0 -0.77554 0 0.73287 -0.41646 0.59872 -1.4794
LYS_376 -3.81663 0.70509 3.73959 -0.332 0.02725 0.14966 2.21455 -1.74623 -0 -0 -1.5478 0.11292 0 0 0 0 0 0.12486 0.02784 1.56439 0 0.01289 0 -1.5107 -0.3869 0.68457 0.02337
ALA_377 -4.75681 0.47081 2.66477 -0.02495 0.00037 0 1.8133 -1.99933 -0 -0 -0.94059 -0.3947 0 0 0 0 0 -0.1245 0 0 0 -0.32978 0 1.8394 -0.21518 0.44314 -1.55405
ILE_378 -6.88438 0.9062 4.4993 -0.6338 0.58457 0.14301 2.70311 -2.62551 -0 -0 -1.27055 0.09529 0 0 0 0 0 -0.02982 0.0247 3.29267 0 -0.38003 0 0.73287 -0.10309 0.54976 1.6043
GLY_379 -3.85068 0.28203 3.87462 -5e-05 0 0 2.26996 -2.1338 -0 -0 -1.85887 -0.41598 0 0 0 0 0 0.01902 0 0 0 0.58672 0 0.83697 0.18214 0.52121 0.31329
VAL_380 -7.77117 0.6158 3.98899 -0.29435 0.15488 0.06473 2.58071 -2.96237 -0 -0 -1.93638 -0.05746 0 0 0 0 0 -0.00387 0.00963 0.03378 0 -0.32746 0 1.9342 0.21536 0.28035 -3.47462
SER_381 -6.79345 0.38406 6.87948 -0.0237 0 0.02286 3.47851 -3.23592 -0.00563 -0.07259 -3.25013 -0.31076 0 0 0 0 0 0.02443 0.05675 0.58114 0 0.26029 0.61473 -0.77834 -0.11864 0.40563 -1.88127
LEU_382 -6.68282 0.61395 4.3691 -0.69199 0.23591 0.25943 2.60917 -2.69689 -0 -0 -2.0036 0.1095 0 0 0 0 0 -0.01692 0.00549 0.87592 0 -0.2157 0 0.18072 -0.1598 0.40979 -2.79874
VAL_383 -4.79382 0.27871 4.78503 -0.31253 0.21253 0.07125 2.4317 -2.48204 -0 -0 -2.34982 -0.14919 0 0 0 0 0 -0.05425 0.00142 0.08411 0 -0.26303 0 1.9342 -0.1172 0.29694 -0.426
LEU_384 -9.97049 1.17185 4.49754 -0.46387 0.14853 0.09958 3.14105 -3.09604 -0 -0 -2.10702 0.23458 0 0 0 0 0 0.02244 0.1022 0.33482 0 -0.27734 0 0.18072 -0.2376 0.5374 -5.68164
ALA_385 -6.02768 0.60792 4.65372 -0.02238 0 0 3.0352 -2.86732 -0 -0 -2.45156 -0.34744 0 0 0 0 0 0.00572 0 0 0 -0.24602 0 1.8394 -0.38504 0.56681 -1.63868
LEU_386 -5.04696 0.3247 4.58969 -0.46754 0.22679 0.10733 2.26741 -2.41784 -0 -0 -2.03316 0.21519 0 0 0 0 0 0.28355 0.05672 0.30998 0 -0.2863 0 0.18072 -0.39541 0.34217 -1.74296
THR_387 -5.65902 0.67887 4.71814 -0.21176 0.16255 0.07806 2.88861 -2.69168 -0 -0 -2.57648 -0.24002 0 0 0 0 0 0.04641 0.03838 0.14318 0 0.00965 2.32953 -1.0874 -0.17207 0.49895 -1.04609
GLU_388 -9.34993 1.14904 8.94219 -0.5809 0.10076 0.99895 4.30175 -4.39762 -0.00187 -0.01118 -4.33972 -0.48413 0 0 0 -0.68165 0 0.01525 0.30388 0 5.28849 -0.29972 0 -2.7348 -0.33027 0.80545 -1.30601
VAL_389 -5.76787 0.62542 4.86761 -0.31272 0.20596 0.07198 2.87416 -2.7827 -0 -0 -2.24029 -0.19341 0 0 0 0 0 0.17073 0.00232 0.09934 0 -0.19874 0 1.9342 -0.38122 0.79853 -0.2267
LEU_390 -5.97964 0.48803 4.8464 -0.70918 0.28342 0.30574 2.72965 -2.69284 -0 -0 -1.9333 0.07647 0 0 0 0 0 -0.00367 0.08536 0.94584 0 -0.2282 0 0.18072 -0.14052 0.52842 -1.2173
ALA_391 -6.91167 0.55131 4.47816 -0.02198 0 0 3.64148 -3.27337 -0 -0 -2.78353 -0.3723 0 0 0 0 0 0.00081 0 0 0 -0.37746 0 1.8394 -0.38686 0.41446 -3.20155
ILE_392 -8.32417 1.11196 5.11886 -0.51274 0.41008 0.10318 3.04673 -3.20081 -0 -0 -2.8788 -0.02062 0 0 0 0 0 -0.01834 0.03936 0.53475 0 -0.45184 0 0.73287 -0.28388 0.42586 -4.16755
ILE_393 -5.79352 0.29558 4.6235 -0.49721 0.36288 0.10119 2.72076 -2.61322 -0 -0 -1.95484 0.02151 0 0 0 0 0 -0.03345 0.04325 0.51227 0 -0.39614 0 0.73287 0.07269 0.40393 -1.39794
LEU_394 -8.09216 0.67347 4.33284 -0.47672 0.212 0.10814 2.76748 -3.08967 -0 -0 -2.35674 0.24414 0 0 0 0 0 0.11168 0.04252 0.43587 0 -0.25045 0 0.18072 -0.06498 0.42079 -4.80108
VAL_395 -9.45035 1.35129 3.27185 -0.35951 0.31926 0.08387 3.22604 -3.27014 -0 -0 -2.24908 0.08626 0 0 0 0 0 -0.06494 0.29361 1.14701 0 -0.19658 0 1.9342 -0.21659 0.93541 -3.15837
LEU_396 -6.30271 0.35757 5.16161 -0.69067 0.21765 0.26367 2.75027 -2.89466 -0 -0 -2.63677 0.08664 0 0 0 0 0 0.08928 0.01398 0.95375 0 -0.21804 0 0.18072 -0.17665 0.81177 -2.03259
VAL_397 -5.79666 0.45571 4.61322 -0.30763 0.23046 0.06975 2.61104 -2.68267 -0 -0 -1.64049 -0.06753 0 0 0 0 0 -0.06419 0.006 0.03721 0 -0.3263 0 1.9342 -0.09703 0.21976 -0.80515
ALA_398 -6.44418 0.68373 2.70027 -0.02315 0 0 2.02175 -2.54266 -0 -0 -1.59395 -0.3765 0 0 0 0 0 0.1469 0 0 0 -0.36791 0 1.8394 -0.30579 0.25344 -4.00864
VAL_399 -8.6415 1.58136 4.58779 -0.32143 0.2499 0.07178 3.03684 -3.21736 -0.02487 -0.13186 -2.43316 -0.0856 0 0 0 0 0 -0.03532 0.19173 0.0591 0 -0.40101 0 1.9342 -0.26174 0.55722 -3.28392
ASN_400 -5.9183 0.36752 6.09565 -0.1702 0.03162 0.24703 2.83119 -2.91175 -0.00947 -0.10183 -2.65912 -0.34402 0 0 0 0 0 -0.05448 0.04852 0 1.49256 0.36263 0 -0.93687 0.13997 0.64212 -0.84722
ARG_401 -4.90886 0.36472 4.0547 -0.61788 0.10377 0.35581 1.57088 -2.0389 -0 -0 -0.90094 0.24302 0 0 0 0 0 -0.11805 0.06293 2.43013 0 -0.16 0 -1.2888 -0.11213 0.47122 -0.48836
HIS_402 -4.33328 0.41656 3.92222 -0.4604 0.03148 0.55348 1.91491 -2.02215 -0 -0 -1.94849 0.0061 0 0 0 -0.69297 0 -0.03708 0.0671 0 1.75377 -0.45293 0 -0.45461 -0.21959 0.38127 -1.5746
GLN_403 -4.68032 0.46623 4.25589 -0.79539 0.10356 0.82816 1.72282 -1.9837 -0.0226 -0.17374 -1.09487 -0.89169 0 0 0 0 0 -0.00373 0.12587 0 3.86638 -0.0238 0 -0.18838 0.47059 0.3331 2.3144
LYS_404 -2.63815 0.07753 2.71512 -0.30666 0.03075 0.14062 0.78161 -1.15328 -0.03434 -0.23369 -0.64799 0.10501 0 0 0 0 0 -0.06326 0.02935 2.1932 0 -0.00509 0 -1.5107 0.18343 0.22751 -0.10902
THR_405 -2.59411 0.17504 2.33447 -0.21778 0.18081 0.09498 1.63957 -1.24405 -0 -0 -0.14591 -1.52082 0 0 -0.97046 0 0 0.00629 0.09071 0.18822 0 0.12903 2.2804 -1.0874 -0.15502 0.17981 -0.63624
LYS_406 -2.03869 0.13417 1.10544 -0.44969 0.0757 0.26481 0.10575 -0.54717 -0 -0 0.09864 0.14154 0 0 0 0 0 -0.0358 0.01617 1.87157 0 -0.12448 0 -1.5107 -0.12719 0.19468 -0.82527
LEU_407 -3.11569 0.28825 2.44345 -0.4728 0.21234 0.09193 1.16232 -1.19771 -0 -0 -0.33655 0.14588 0 0 -0.97046 0 0 0.00728 0.0292 0.59665 0 -0.33904 0 0.18072 -0.39712 0.19833 -1.47302
ASN:CtermProteinFull_408 -0.71164 0.02615 0.86852 -0.19672 0.01696 0.38426 0.00164 -0.41078 -0 -0 -0.12934 -0.27967 0 0 0 0 0 0 0.00069 0 2.09775 0 0 -0.93687 -0.13694 0.16296 0.75697
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 25965 DOMAINID 25361 MODEL 4 T1024
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 441.628 tmscore: 0.81612 6c9wA_202 prob: 99.93 ident: 13.41
ATOM      1  N   MET A   1     -38.767  -8.876  10.301  1.00 10.380          N  
ATOM      2  CA  MET A   1     -37.831  -7.799  10.609  1.00  9.900          C  
ATOM      3  C   MET A   1     -36.476  -8.062   9.985  1.00  9.060          C  
ATOM      4  O   MET A   1     -35.865  -9.097  10.250  1.00  9.070          O  
ATOM      5  CB  MET A   1     -37.622  -7.666  12.116  1.00 14.050          C  
ATOM      6  CG  MET A   1     -36.692  -6.494  12.520  1.00 14.050          C  
ATOM      7  SD  MET A   1     -36.320  -6.435  14.272  1.00 14.050          S  
ATOM      8  CE  MET A   1     -35.040  -7.704  14.349  1.00 14.050          C  
ATOM      9 1H   MET A   1     -39.310  -9.099  11.122  1.00 12.460          H  
ATOM     10 2H   MET A   1     -39.384  -8.586   9.557  1.00 12.460          H  
ATOM     11 3H   MET A   1     -38.249  -9.694  10.008  1.00 12.460          H  
ATOM     12  HA  MET A   1     -38.219  -6.866  10.201  1.00 11.880          H  
ATOM     13 1HB  MET A   1     -38.584  -7.509  12.603  1.00 16.860          H  
ATOM     14 2HB  MET A   1     -37.209  -8.591  12.503  1.00 16.860          H  
ATOM     15 1HG  MET A   1     -35.743  -6.568  11.988  1.00 16.860          H  
ATOM     16 2HG  MET A   1     -37.156  -5.548  12.240  1.00 16.860          H  
ATOM     17 1HE  MET A   1     -34.681  -7.800  15.373  1.00 16.860          H  
ATOM     18 2HE  MET A   1     -35.437  -8.660  14.017  1.00 16.860          H  
ATOM     19 3HE  MET A   1     -34.208  -7.419  13.698  1.00 16.860          H  
ATOM     20  N   LYS A   2     -36.004  -7.138   9.163  1.00  8.540          N  
ATOM     21  CA  LYS A   2     -34.673  -7.282   8.597  1.00  7.910          C  
ATOM     22  C   LYS A   2     -33.670  -6.733   9.602  1.00  7.430          C  
ATOM     23  O   LYS A   2     -33.933  -5.719  10.244  1.00  7.550          O  
ATOM     24  CB  LYS A   2     -34.560  -6.535   7.267  1.00 11.330          C  
ATOM     25  CG  LYS A   2     -35.433  -7.096   6.149  1.00 11.330          C  
ATOM     26  CD  LYS A   2     -35.240  -6.312   4.849  1.00 11.330          C  
ATOM     27  CE  LYS A   2     -36.113  -6.864   3.724  1.00 11.330          C  
ATOM     28  NZ  LYS A   2     -35.946  -6.092   2.457  1.00 11.330          N  
ATOM     29  H   LYS A   2     -36.549  -6.311   8.959  1.00 10.250          H  
ATOM     30  HA  LYS A   2     -34.458  -8.340   8.439  1.00  9.490          H  
ATOM     31 1HB  LYS A   2     -34.827  -5.488   7.415  1.00 13.590          H  
ATOM     32 2HB  LYS A   2     -33.527  -6.561   6.925  1.00 13.590          H  
ATOM     33 1HG  LYS A   2     -35.176  -8.142   5.980  1.00 13.590          H  
ATOM     34 2HG  LYS A   2     -36.478  -7.043   6.446  1.00 13.590          H  
ATOM     35 1HD  LYS A   2     -35.501  -5.265   5.016  1.00 13.590          H  
ATOM     36 2HD  LYS A   2     -34.196  -6.363   4.543  1.00 13.590          H  
ATOM     37 1HE  LYS A   2     -35.844  -7.903   3.542  1.00 13.590          H  
ATOM     38 2HE  LYS A   2     -37.159  -6.818   4.029  1.00 13.590          H  
ATOM     39 1HZ  LYS A   2     -36.538  -6.488   1.740  1.00 13.590          H  
ATOM     40 2HZ  LYS A   2     -36.205  -5.127   2.611  1.00 13.590          H  
ATOM     41 3HZ  LYS A   2     -34.982  -6.136   2.157  1.00 13.590          H  
ATOM     42  N   GLU A   3     -32.495  -7.352   9.693  1.00  7.130          N  
ATOM     43  CA  GLU A   3     -31.439  -6.865  10.586  1.00  6.980          C  
ATOM     44  C   GLU A   3     -30.484  -5.888   9.891  1.00  6.250          C  
ATOM     45  O   GLU A   3     -29.514  -5.412  10.483  1.00  5.760          O  
ATOM     46  CB  GLU A   3     -30.671  -8.047  11.178  1.00  9.830          C  
ATOM     47  CG  GLU A   3     -31.523  -8.934  12.097  1.00  9.830          C  
ATOM     48  CD  GLU A   3     -30.768 -10.117  12.660  1.00  9.830          C  
ATOM     49  OE1 GLU A   3     -29.627 -10.294  12.306  1.00  9.830          O  
ATOM     50  OE2 GLU A   3     -31.336 -10.841  13.445  1.00  9.830          O  
ATOM     51  H   GLU A   3     -32.337  -8.196   9.157  1.00  8.560          H  
ATOM     52  HA  GLU A   3     -31.914  -6.332  11.410  1.00  8.380          H  
ATOM     53 1HB  GLU A   3     -30.278  -8.667  10.374  1.00 11.800          H  
ATOM     54 2HB  GLU A   3     -29.823  -7.679  11.756  1.00 11.800          H  
ATOM     55 1HG  GLU A   3     -31.890  -8.326  12.922  1.00 11.800          H  
ATOM     56 2HG  GLU A   3     -32.390  -9.291  11.539  1.00 11.800          H  
ATOM     57  N   PHE A   4     -30.746  -5.642   8.616  1.00  6.410          N  
ATOM     58  CA  PHE A   4     -29.956  -4.742   7.790  1.00  6.010          C  
ATOM     59  C   PHE A   4     -30.020  -3.303   8.257  1.00  5.480          C  
ATOM     60  O   PHE A   4     -31.100  -2.779   8.539  1.00  5.340          O  
ATOM     61  CB  PHE A   4     -30.436  -4.761   6.340  1.00  8.570          C  
ATOM     62  CG  PHE A   4     -29.664  -3.791   5.494  1.00  8.570          C  
ATOM     63  CD1 PHE A   4     -28.408  -4.101   5.013  1.00  8.570          C  
ATOM     64  CD2 PHE A   4     -30.189  -2.530   5.219  1.00  8.570          C  
ATOM     65  CE1 PHE A   4     -27.696  -3.181   4.279  1.00  8.570          C  
ATOM     66  CE2 PHE A   4     -29.478  -1.615   4.489  1.00  8.570          C  
ATOM     67  CZ  PHE A   4     -28.230  -1.941   4.019  1.00  8.570          C  
ATOM     68  H   PHE A   4     -31.561  -6.083   8.225  1.00  7.690          H  
ATOM     69  HA  PHE A   4     -28.916  -5.067   7.828  1.00  7.210          H  
ATOM     70 1HB  PHE A   4     -30.320  -5.758   5.920  1.00 10.290          H  
ATOM     71 2HB  PHE A   4     -31.493  -4.497   6.296  1.00 10.290          H  
ATOM     72  HD1 PHE A   4     -27.977  -5.080   5.225  1.00 10.290          H  
ATOM     73  HD2 PHE A   4     -31.178  -2.268   5.606  1.00 10.290          H  
ATOM     74  HE1 PHE A   4     -26.704  -3.433   3.907  1.00 10.290          H  
ATOM     75  HE2 PHE A   4     -29.898  -0.631   4.286  1.00 10.290          H  
ATOM     76  HZ  PHE A   4     -27.662  -1.219   3.444  1.00 10.290          H  
ATOM     77  N   TRP A   5     -28.878  -2.629   8.282  1.00  5.350          N  
ATOM     78  CA  TRP A   5     -28.899  -1.225   8.622  1.00  5.200          C  
ATOM     79  C   TRP A   5     -27.790  -0.551   7.845  1.00  4.380          C  
ATOM     80  O   TRP A   5     -26.846  -1.209   7.401  1.00  4.410          O  
ATOM     81  CB  TRP A   5     -28.639  -1.000  10.117  1.00  7.340          C  
ATOM     82  CG  TRP A   5     -27.194  -1.177  10.520  1.00  7.340          C  
ATOM     83  CD1 TRP A   5     -26.517  -2.334  10.748  1.00  7.340          C  
ATOM     84  CD2 TRP A   5     -26.249  -0.095  10.787  1.00  7.340          C  
ATOM     85  NE1 TRP A   5     -25.206  -2.052  11.105  1.00  7.340          N  
ATOM     86  CE2 TRP A   5     -25.038  -0.679  11.131  1.00  7.340          C  
ATOM     87  CE3 TRP A   5     -26.347   1.304  10.763  1.00  7.340          C  
ATOM     88  CZ2 TRP A   5     -23.917   0.089  11.445  1.00  7.340          C  
ATOM     89  CZ3 TRP A   5     -25.241   2.068  11.076  1.00  7.340          C  
ATOM     90  CH2 TRP A   5     -24.055   1.482  11.407  1.00  7.340          C  
ATOM     91  H   TRP A   5     -28.001  -3.082   8.070  1.00  6.420          H  
ATOM     92  HA  TRP A   5     -29.854  -0.790   8.332  1.00  6.240          H  
ATOM     93 1HB  TRP A   5     -28.956  -0.000  10.398  1.00  8.810          H  
ATOM     94 2HB  TRP A   5     -29.239  -1.707  10.694  1.00  8.810          H  
ATOM     95  HD1 TRP A   5     -26.945  -3.333  10.653  1.00  8.810          H  
ATOM     96  HE1 TRP A   5     -24.495  -2.734  11.321  1.00  8.810          H  
ATOM     97  HE3 TRP A   5     -27.285   1.778  10.508  1.00  8.810          H  
ATOM     98  HZ2 TRP A   5     -22.966  -0.363  11.720  1.00  8.810          H  
ATOM     99  HZ3 TRP A   5     -25.344   3.149  11.052  1.00  8.810          H  
ATOM    100  HH2 TRP A   5     -23.206   2.113  11.652  1.00  8.810          H  
ATOM    101  N   ASN A   6     -27.883   0.759   7.730  1.00  3.960          N  
ATOM    102  CA  ASN A   6     -26.844   1.562   7.123  1.00  3.520          C  
ATOM    103  C   ASN A   6     -26.934   2.922   7.770  1.00  3.040          C  
ATOM    104  O   ASN A   6     -27.815   3.158   8.599  1.00  3.200          O  
ATOM    105  CB  ASN A   6     -27.030   1.634   5.610  1.00  5.100          C  
ATOM    106  CG  ASN A   6     -25.743   1.877   4.844  1.00  5.100          C  
ATOM    107  OD1 ASN A   6     -24.849   2.579   5.344  1.00  5.100          O  
ATOM    108  ND2 ASN A   6     -25.641   1.330   3.657  1.00  5.100          N  
ATOM    109  H   ASN A   6     -28.700   1.228   8.097  1.00  4.750          H  
ATOM    110  HA  ASN A   6     -25.867   1.136   7.359  1.00  4.220          H  
ATOM    111 1HB  ASN A   6     -27.471   0.705   5.260  1.00  6.120          H  
ATOM    112 2HB  ASN A   6     -27.730   2.438   5.375  1.00  6.120          H  
ATOM    113 1HD2 ASN A   6     -24.811   1.466   3.112  1.00  6.120          H  
ATOM    114 2HD2 ASN A   6     -26.390   0.779   3.292  1.00  6.120          H  
ATOM    115  N   LEU A   7     -26.075   3.838   7.388  1.00  2.600          N  
ATOM    116  CA  LEU A   7     -26.154   5.144   8.000  1.00  2.240          C  
ATOM    117  C   LEU A   7     -27.443   5.842   7.593  1.00  2.030          C  
ATOM    118  O   LEU A   7     -27.779   5.920   6.406  1.00  1.920          O  
ATOM    119  CB  LEU A   7     -24.976   6.013   7.566  1.00  3.280          C  
ATOM    120  CG  LEU A   7     -23.554   5.573   7.972  1.00  3.280          C  
ATOM    121  CD1 LEU A   7     -22.589   6.548   7.331  1.00  3.280          C  
ATOM    122  CD2 LEU A   7     -23.376   5.549   9.502  1.00  3.280          C  
ATOM    123  H   LEU A   7     -25.372   3.605   6.696  1.00  3.120          H  
ATOM    124  HA  LEU A   7     -26.160   5.027   9.081  1.00  2.690          H  
ATOM    125 1HB  LEU A   7     -24.987   6.043   6.482  1.00  3.940          H  
ATOM    126 2HB  LEU A   7     -25.140   7.023   7.931  1.00  3.940          H  
ATOM    127  HG  LEU A   7     -23.355   4.578   7.575  1.00  3.940          H  
ATOM    128 1HD1 LEU A   7     -21.567   6.262   7.567  1.00  3.940          H  
ATOM    129 2HD1 LEU A   7     -22.724   6.536   6.250  1.00  3.940          H  
ATOM    130 3HD1 LEU A   7     -22.787   7.549   7.712  1.00  3.940          H  
ATOM    131 1HD2 LEU A   7     -22.365   5.242   9.736  1.00  3.940          H  
ATOM    132 2HD2 LEU A   7     -23.548   6.534   9.909  1.00  3.940          H  
ATOM    133 3HD2 LEU A   7     -24.064   4.844   9.950  1.00  3.940          H  
ATOM    134  N   ASP A   8     -28.126   6.391   8.588  1.00  2.040          N  
ATOM    135  CA  ASP A   8     -29.341   7.179   8.431  1.00  1.950          C  
ATOM    136  C   ASP A   8     -29.056   8.451   7.656  1.00  1.610          C  
ATOM    137  O   ASP A   8     -27.918   8.930   7.611  1.00  1.490          O  
ATOM    138  CB  ASP A   8     -29.940   7.585   9.778  1.00  2.770          C  
ATOM    139  CG  ASP A   8     -31.385   8.142   9.641  1.00  2.770          C  
ATOM    140  OD1 ASP A   8     -31.557   9.337   9.377  1.00  2.770          O  
ATOM    141  OD2 ASP A   8     -32.299   7.368   9.790  1.00  2.770          O  
ATOM    142  H   ASP A   8     -27.791   6.224   9.525  1.00  2.450          H  
ATOM    143  HA  ASP A   8     -30.072   6.588   7.877  1.00  2.340          H  
ATOM    144 1HB  ASP A   8     -29.950   6.730  10.453  1.00  3.320          H  
ATOM    145 2HB  ASP A   8     -29.313   8.340  10.220  1.00  3.320          H  
ATOM    146  N   LYS A   9     -30.072   9.036   7.043  1.00  1.560          N  
ATOM    147  CA  LYS A   9     -29.849  10.293   6.345  1.00  1.420          C  
ATOM    148  C   LYS A   9     -29.188  11.330   7.270  1.00  1.300          C  
ATOM    149  O   LYS A   9     -28.324  12.091   6.817  1.00  1.140          O  
ATOM    150  CB  LYS A   9     -31.151  10.821   5.754  1.00  2.040          C  
ATOM    151  CG  LYS A   9     -30.989  12.081   4.907  1.00  2.040          C  
ATOM    152  CD  LYS A   9     -32.295  12.446   4.216  1.00  2.040          C  
ATOM    153  CE  LYS A   9     -32.152  13.688   3.357  1.00  2.040          C  
ATOM    154  NZ  LYS A   9     -33.414  13.982   2.612  1.00  2.040          N  
ATOM    155  H   LYS A   9     -31.005   8.636   7.083  1.00  1.870          H  
ATOM    156  HA  LYS A   9     -29.161  10.105   5.519  1.00  1.700          H  
ATOM    157 1HB  LYS A   9     -31.605  10.050   5.134  1.00  2.450          H  
ATOM    158 2HB  LYS A   9     -31.848  11.043   6.566  1.00  2.450          H  
ATOM    159 1HG  LYS A   9     -30.687  12.908   5.548  1.00  2.450          H  
ATOM    160 2HG  LYS A   9     -30.210  11.925   4.160  1.00  2.450          H  
ATOM    161 1HD  LYS A   9     -32.621  11.616   3.588  1.00  2.450          H  
ATOM    162 2HD  LYS A   9     -33.062  12.632   4.971  1.00  2.450          H  
ATOM    163 1HE  LYS A   9     -31.912  14.542   3.993  1.00  2.450          H  
ATOM    164 2HE  LYS A   9     -31.344  13.541   2.642  1.00  2.450          H  
ATOM    165 1HZ  LYS A   9     -33.295  14.810   2.049  1.00  2.450          H  
ATOM    166 2HZ  LYS A   9     -33.645  13.202   2.013  1.00  2.450          H  
ATOM    167 3HZ  LYS A   9     -34.169  14.133   3.272  1.00  2.450          H  
ATOM    168  N   ASN A  10     -29.548  11.349   8.577  1.00  1.500          N  
ATOM    169  CA  ASN A  10     -28.949  12.335   9.488  1.00  1.540          C  
ATOM    170  C   ASN A  10     -27.581  11.905  10.020  1.00  1.350          C  
ATOM    171  O   ASN A  10     -26.977  12.604  10.823  1.00  1.400          O  
ATOM    172  CB  ASN A  10     -29.872  12.677  10.652  1.00  2.140          C  
ATOM    173  CG  ASN A  10     -30.177  11.548  11.605  1.00  2.140          C  
ATOM    174  OD1 ASN A  10     -29.784  10.419  11.407  1.00  2.140          O  
ATOM    175  ND2 ASN A  10     -30.874  11.850  12.664  1.00  2.140          N  
ATOM    176  H   ASN A  10     -30.262  10.680   8.924  1.00  1.800          H  
ATOM    177  HA  ASN A  10     -28.791  13.254   8.923  1.00  1.850          H  
ATOM    178 1HB  ASN A  10     -29.422  13.477  11.238  1.00  2.570          H  
ATOM    179 2HB  ASN A  10     -30.798  13.046  10.242  1.00  2.570          H  
ATOM    180 1HD2 ASN A  10     -31.101  11.141  13.331  1.00  2.570          H  
ATOM    181 2HD2 ASN A  10     -31.182  12.791  12.813  1.00  2.570          H  
ATOM    182  N   LEU A  11     -27.057  10.796   9.522  1.00  1.290          N  
ATOM    183  CA  LEU A  11     -25.735  10.308   9.863  1.00  1.270          C  
ATOM    184  C   LEU A  11     -24.843  10.572   8.664  1.00  1.060          C  
ATOM    185  O   LEU A  11     -23.710  11.027   8.825  1.00  0.980          O  
ATOM    186  CB  LEU A  11     -25.775   8.830  10.243  1.00  1.790          C  
ATOM    187  CG  LEU A  11     -25.942   8.462  11.764  1.00  1.790          C  
ATOM    188  CD1 LEU A  11     -27.036   9.234  12.442  1.00  1.790          C  
ATOM    189  CD2 LEU A  11     -26.310   6.977  11.844  1.00  1.790          C  
ATOM    190  H   LEU A  11     -27.592  10.264   8.845  1.00  1.550          H  
ATOM    191  HA  LEU A  11     -25.349  10.871  10.708  1.00  1.520          H  
ATOM    192 1HB  LEU A  11     -26.585   8.373   9.703  1.00  2.140          H  
ATOM    193 2HB  LEU A  11     -24.852   8.387   9.902  1.00  2.140          H  
ATOM    194  HG  LEU A  11     -25.013   8.671  12.279  1.00  2.140          H  
ATOM    195 1HD1 LEU A  11     -27.102   8.924  13.483  1.00  2.140          H  
ATOM    196 2HD1 LEU A  11     -26.840  10.298  12.407  1.00  2.140          H  
ATOM    197 3HD1 LEU A  11     -27.958   9.022  11.949  1.00  2.140          H  
ATOM    198 1HD2 LEU A  11     -26.421   6.685  12.888  1.00  2.140          H  
ATOM    199 2HD2 LEU A  11     -27.247   6.811  11.333  1.00  2.140          H  
ATOM    200 3HD2 LEU A  11     -25.535   6.376  11.383  1.00  2.140          H  
ATOM    201  N   GLN A  12     -25.363  10.348   7.453  1.00  1.060          N  
ATOM    202  CA  GLN A  12     -24.565  10.613   6.265  1.00  1.010          C  
ATOM    203  C   GLN A  12     -24.333  12.128   6.130  1.00  0.850          C  
ATOM    204  O   GLN A  12     -23.201  12.577   5.890  1.00  0.970          O  
ATOM    205  CB  GLN A  12     -25.265  10.078   5.017  1.00  1.430          C  
ATOM    206  CG  GLN A  12     -25.342   8.565   4.941  1.00  1.430          C  
ATOM    207  CD  GLN A  12     -26.051   8.097   3.694  1.00  1.430          C  
ATOM    208  OE1 GLN A  12     -25.828   8.660   2.618  1.00  1.430          O  
ATOM    209  NE2 GLN A  12     -26.905   7.084   3.813  1.00  1.430          N  
ATOM    210  H   GLN A  12     -26.300   9.948   7.371  1.00  1.270          H  
ATOM    211  HA  GLN A  12     -23.598  10.122   6.374  1.00  1.210          H  
ATOM    212 1HB  GLN A  12     -26.292  10.453   4.999  1.00  1.720          H  
ATOM    213 2HB  GLN A  12     -24.763  10.449   4.128  1.00  1.720          H  
ATOM    214 1HG  GLN A  12     -24.338   8.149   4.956  1.00  1.720          H  
ATOM    215 2HG  GLN A  12     -25.913   8.213   5.800  1.00  1.720          H  
ATOM    216 1HE2 GLN A  12     -27.397   6.748   3.011  1.00  1.720          H  
ATOM    217 2HE2 GLN A  12     -27.085   6.646   4.729  1.00  1.720          H  
ATOM    218  N   LEU A  13     -25.395  12.925   6.357  1.00  1.090          N  
ATOM    219  CA  LEU A  13     -25.266  14.375   6.312  1.00  1.020          C  
ATOM    220  C   LEU A  13     -24.351  14.831   7.432  1.00  0.820          C  
ATOM    221  O   LEU A  13     -23.559  15.752   7.237  1.00  0.710          O  
ATOM    222  CB  LEU A  13     -26.637  15.055   6.435  1.00  1.460          C  
ATOM    223  CG  LEU A  13     -27.623  14.920   5.224  1.00  1.460          C  
ATOM    224  CD1 LEU A  13     -28.989  15.421   5.636  1.00  1.460          C  
ATOM    225  CD2 LEU A  13     -27.135  15.764   4.046  1.00  1.460          C  
ATOM    226  H   LEU A  13     -26.318  12.510   6.520  1.00  1.310          H  
ATOM    227  HA  LEU A  13     -24.805  14.654   5.369  1.00  1.220          H  
ATOM    228 1HB  LEU A  13     -27.133  14.623   7.297  1.00  1.750          H  
ATOM    229 2HB  LEU A  13     -26.483  16.119   6.621  1.00  1.750          H  
ATOM    230  HG  LEU A  13     -27.706  13.872   4.931  1.00  1.750          H  
ATOM    231 1HD1 LEU A  13     -29.676  15.329   4.802  1.00  1.750          H  
ATOM    232 2HD1 LEU A  13     -29.359  14.832   6.471  1.00  1.750          H  
ATOM    233 3HD1 LEU A  13     -28.911  16.461   5.922  1.00  1.750          H  
ATOM    234 1HD2 LEU A  13     -27.837  15.669   3.219  1.00  1.750          H  
ATOM    235 2HD2 LEU A  13     -27.072  16.809   4.352  1.00  1.750          H  
ATOM    236 3HD2 LEU A  13     -26.161  15.418   3.724  1.00  1.750          H  
ATOM    237  N   ARG A  14     -24.450  14.182   8.599  1.00  0.830          N  
ATOM    238  CA  ARG A  14     -23.624  14.532   9.745  1.00  0.730          C  
ATOM    239  C   ARG A  14     -22.160  14.375   9.415  1.00  0.590          C  
ATOM    240  O   ARG A  14     -21.376  15.272   9.694  1.00  0.550          O  
ATOM    241  CB  ARG A  14     -23.909  13.673  10.954  1.00  1.060          C  
ATOM    242  CG  ARG A  14     -23.055  13.973  12.185  1.00  1.060          C  
ATOM    243  CD  ARG A  14     -23.434  15.224  12.892  1.00  1.060          C  
ATOM    244  NE  ARG A  14     -22.503  15.483  13.953  1.00  1.060          N  
ATOM    245  CZ  ARG A  14     -21.523  16.407  13.933  1.00  1.060          C  
ATOM    246  NH1 ARG A  14     -21.413  17.256  12.941  1.00  1.060          N  
ATOM    247  NH2 ARG A  14     -20.661  16.455  14.925  1.00  1.060          N  
ATOM    248  H   ARG A  14     -25.127  13.435   8.683  1.00  1.000          H  
ATOM    249  HA  ARG A  14     -23.818  15.567  10.000  1.00  0.880          H  
ATOM    250 1HB  ARG A  14     -24.930  13.817  11.234  1.00  1.270          H  
ATOM    251 2HB  ARG A  14     -23.768  12.634  10.716  1.00  1.270          H  
ATOM    252 1HG  ARG A  14     -23.183  13.154  12.892  1.00  1.270          H  
ATOM    253 2HG  ARG A  14     -22.002  14.032  11.924  1.00  1.270          H  
ATOM    254 1HD  ARG A  14     -23.438  16.054  12.206  1.00  1.270          H  
ATOM    255 2HD  ARG A  14     -24.409  15.136  13.321  1.00  1.270          H  
ATOM    256  HE  ARG A  14     -22.504  14.827  14.730  1.00  1.270          H  
ATOM    257 1HH1 ARG A  14     -22.058  17.230  12.168  1.00  1.270          H  
ATOM    258 2HH1 ARG A  14     -20.675  17.946  12.934  1.00  1.270          H  
ATOM    259 1HH2 ARG A  14     -20.728  15.795  15.694  1.00  1.270          H  
ATOM    260 2HH2 ARG A  14     -19.916  17.129  14.903  1.00  1.270          H  
ATOM    261  N   LEU A  15     -21.769  13.246   8.822  1.00  0.590          N  
ATOM    262  CA  LEU A  15     -20.358  13.046   8.517  1.00  0.550          C  
ATOM    263  C   LEU A  15     -19.859  14.111   7.559  1.00  0.530          C  
ATOM    264  O   LEU A  15     -18.726  14.585   7.701  1.00  0.530          O  
ATOM    265  CB  LEU A  15     -20.127  11.647   7.949  1.00  0.790          C  
ATOM    266  CG  LEU A  15     -20.336  10.486   8.954  1.00  0.790          C  
ATOM    267  CD1 LEU A  15     -20.255   9.174   8.223  1.00  0.790          C  
ATOM    268  CD2 LEU A  15     -19.292  10.541  10.069  1.00  0.790          C  
ATOM    269  H   LEU A  15     -22.457  12.504   8.643  1.00  0.710          H  
ATOM    270  HA  LEU A  15     -19.796  13.163   9.435  1.00  0.660          H  
ATOM    271 1HB  LEU A  15     -20.832  11.499   7.125  1.00  0.940          H  
ATOM    272 2HB  LEU A  15     -19.114  11.587   7.559  1.00  0.940          H  
ATOM    273  HG  LEU A  15     -21.326  10.570   9.394  1.00  0.940          H  
ATOM    274 1HD1 LEU A  15     -20.430   8.374   8.929  1.00  0.940          H  
ATOM    275 2HD1 LEU A  15     -21.017   9.151   7.446  1.00  0.940          H  
ATOM    276 3HD1 LEU A  15     -19.271   9.061   7.772  1.00  0.940          H  
ATOM    277 1HD2 LEU A  15     -19.477   9.727  10.759  1.00  0.940          H  
ATOM    278 2HD2 LEU A  15     -18.292  10.449   9.648  1.00  0.940          H  
ATOM    279 3HD2 LEU A  15     -19.360  11.462  10.625  1.00  0.940          H  
ATOM    280  N   GLY A  16     -20.704  14.506   6.601  1.00  0.550          N  
ATOM    281  CA  GLY A  16     -20.364  15.582   5.682  1.00  0.560          C  
ATOM    282  C   GLY A  16     -20.087  16.858   6.489  1.00  0.520          C  
ATOM    283  O   GLY A  16     -19.056  17.510   6.305  1.00  0.540          O  
ATOM    284  H   GLY A  16     -21.600  14.011   6.490  1.00  0.660          H  
ATOM    285 1HA  GLY A  16     -19.489  15.308   5.094  1.00  0.670          H  
ATOM    286 2HA  GLY A  16     -21.192  15.744   4.995  1.00  0.670          H  
ATOM    287  N   ILE A  17     -20.992  17.170   7.420  1.00  0.520          N  
ATOM    288  CA  ILE A  17     -20.916  18.333   8.306  1.00  0.530          C  
ATOM    289  C   ILE A  17     -19.648  18.295   9.160  1.00  0.520          C  
ATOM    290  O   ILE A  17     -18.998  19.330   9.337  1.00  0.540          O  
ATOM    291  CB  ILE A  17     -22.183  18.389   9.189  1.00  0.740          C  
ATOM    292  CG1 ILE A  17     -23.387  18.710   8.278  1.00  0.740          C  
ATOM    293  CG2 ILE A  17     -22.039  19.407  10.363  1.00  0.740          C  
ATOM    294  CD1 ILE A  17     -24.736  18.448   8.893  1.00  0.740          C  
ATOM    295  H   ILE A  17     -21.824  16.570   7.475  1.00  0.620          H  
ATOM    296  HA  ILE A  17     -20.887  19.230   7.687  1.00  0.640          H  
ATOM    297  HB  ILE A  17     -22.356  17.425   9.604  1.00  0.890          H  
ATOM    298 1HG1 ILE A  17     -23.340  19.767   8.001  1.00  0.890          H  
ATOM    299 2HG1 ILE A  17     -23.306  18.131   7.378  1.00  0.890          H  
ATOM    300 1HG2 ILE A  17     -22.940  19.406  10.969  1.00  0.890          H  
ATOM    301 2HG2 ILE A  17     -21.198  19.146  10.990  1.00  0.890          H  
ATOM    302 3HG2 ILE A  17     -21.885  20.389   9.980  1.00  0.890          H  
ATOM    303 1HD1 ILE A  17     -25.480  18.692   8.170  1.00  0.890          H  
ATOM    304 2HD1 ILE A  17     -24.827  17.403   9.147  1.00  0.890          H  
ATOM    305 3HD1 ILE A  17     -24.878  19.046   9.781  1.00  0.890          H  
ATOM    306  N   VAL A  18     -19.316  17.125   9.725  1.00  0.510          N  
ATOM    307  CA  VAL A  18     -18.121  16.980  10.550  1.00  0.540          C  
ATOM    308  C   VAL A  18     -16.877  17.249   9.745  1.00  0.520          C  
ATOM    309  O   VAL A  18     -16.006  17.997  10.193  1.00  0.530          O  
ATOM    310  CB  VAL A  18     -17.953  15.546  11.105  1.00  0.740          C  
ATOM    311  CG1 VAL A  18     -16.606  15.407  11.788  1.00  0.740          C  
ATOM    312  CG2 VAL A  18     -18.991  15.227  12.074  1.00  0.740          C  
ATOM    313  H   VAL A  18     -19.939  16.333   9.569  1.00  0.610          H  
ATOM    314  HA  VAL A  18     -18.177  17.694  11.372  1.00  0.650          H  
ATOM    315  HB  VAL A  18     -18.003  14.839  10.278  1.00  0.890          H  
ATOM    316 1HG1 VAL A  18     -16.527  14.405  12.162  1.00  0.890          H  
ATOM    317 2HG1 VAL A  18     -15.779  15.593  11.105  1.00  0.890          H  
ATOM    318 3HG1 VAL A  18     -16.550  16.111  12.619  1.00  0.890          H  
ATOM    319 1HG2 VAL A  18     -18.858  14.212  12.438  1.00  0.890          H  
ATOM    320 2HG2 VAL A  18     -18.907  15.921  12.891  1.00  0.890          H  
ATOM    321 3HG2 VAL A  18     -19.953  15.308  11.614  1.00  0.890          H  
ATOM    322  N   PHE A  19     -16.786  16.630   8.564  1.00  0.520          N  
ATOM    323  CA  PHE A  19     -15.631  16.774   7.706  1.00  0.530          C  
ATOM    324  C   PHE A  19     -15.394  18.240   7.414  1.00  0.500          C  
ATOM    325  O   PHE A  19     -14.280  18.742   7.576  1.00  0.530          O  
ATOM    326  CB  PHE A  19     -15.874  16.052   6.373  1.00  0.740          C  
ATOM    327  CG  PHE A  19     -14.752  16.138   5.379  1.00  0.740          C  
ATOM    328  CD1 PHE A  19     -13.762  15.168   5.356  1.00  0.740          C  
ATOM    329  CD2 PHE A  19     -14.663  17.205   4.476  1.00  0.740          C  
ATOM    330  CE1 PHE A  19     -12.728  15.251   4.453  1.00  0.740          C  
ATOM    331  CE2 PHE A  19     -13.620  17.290   3.585  1.00  0.740          C  
ATOM    332  CZ  PHE A  19     -12.652  16.310   3.570  1.00  0.740          C  
ATOM    333  H   PHE A  19     -17.549  16.016   8.260  1.00  0.620          H  
ATOM    334  HA  PHE A  19     -14.758  16.357   8.209  1.00  0.640          H  
ATOM    335 1HB  PHE A  19     -16.079  15.005   6.564  1.00  0.890          H  
ATOM    336 2HB  PHE A  19     -16.767  16.459   5.905  1.00  0.890          H  
ATOM    337  HD1 PHE A  19     -13.808  14.335   6.065  1.00  0.890          H  
ATOM    338  HD2 PHE A  19     -15.428  17.981   4.481  1.00  0.890          H  
ATOM    339  HE1 PHE A  19     -11.965  14.490   4.443  1.00  0.890          H  
ATOM    340  HE2 PHE A  19     -13.560  18.129   2.891  1.00  0.890          H  
ATOM    341  HZ  PHE A  19     -11.825  16.372   2.863  1.00  0.890          H  
ATOM    342  N   LEU A  20     -16.446  18.917   6.949  1.00  0.460          N  
ATOM    343  CA  LEU A  20     -16.381  20.309   6.548  1.00  0.450          C  
ATOM    344  C   LEU A  20     -16.111  21.240   7.728  1.00  0.450          C  
ATOM    345  O   LEU A  20     -15.291  22.164   7.633  1.00  0.470          O  
ATOM    346  CB  LEU A  20     -17.724  20.643   5.920  1.00  0.630          C  
ATOM    347  CG  LEU A  20     -18.068  19.927   4.591  1.00  0.630          C  
ATOM    348  CD1 LEU A  20     -19.484  20.164   4.330  1.00  0.630          C  
ATOM    349  CD2 LEU A  20     -17.269  20.445   3.439  1.00  0.630          C  
ATOM    350  H   LEU A  20     -17.343  18.426   6.848  1.00  0.550          H  
ATOM    351  HA  LEU A  20     -15.576  20.421   5.826  1.00  0.540          H  
ATOM    352 1HB  LEU A  20     -18.493  20.355   6.637  1.00  0.760          H  
ATOM    353 2HB  LEU A  20     -17.790  21.713   5.761  1.00  0.760          H  
ATOM    354  HG  LEU A  20     -17.892  18.866   4.694  1.00  0.760          H  
ATOM    355 1HD1 LEU A  20     -19.769  19.656   3.417  1.00  0.760          H  
ATOM    356 2HD1 LEU A  20     -20.065  19.780   5.159  1.00  0.760          H  
ATOM    357 3HD1 LEU A  20     -19.639  21.222   4.230  1.00  0.760          H  
ATOM    358 1HD2 LEU A  20     -17.570  19.922   2.533  1.00  0.760          H  
ATOM    359 2HD2 LEU A  20     -17.469  21.513   3.322  1.00  0.760          H  
ATOM    360 3HD2 LEU A  20     -16.211  20.279   3.611  1.00  0.760          H  
ATOM    361  N   GLY A  21     -16.761  20.968   8.863  1.00  0.440          N  
ATOM    362  CA  GLY A  21     -16.602  21.759  10.067  1.00  0.470          C  
ATOM    363  C   GLY A  21     -15.158  21.734  10.512  1.00  0.470          C  
ATOM    364  O   GLY A  21     -14.564  22.788  10.757  1.00  0.530          O  
ATOM    365  H   GLY A  21     -17.439  20.205   8.901  1.00  0.530          H  
ATOM    366 1HA  GLY A  21     -16.921  22.785   9.885  1.00  0.560          H  
ATOM    367 2HA  GLY A  21     -17.241  21.348  10.850  1.00  0.560          H  
ATOM    368  N   ALA A  22     -14.623  20.514  10.663  1.00  0.460          N  
ATOM    369  CA  ALA A  22     -13.249  20.266  11.067  1.00  0.480          C  
ATOM    370  C   ALA A  22     -12.251  20.810  10.063  1.00  0.470          C  
ATOM    371  O   ALA A  22     -11.205  21.331  10.445  1.00  0.500          O  
ATOM    372  CB  ALA A  22     -13.040  18.787  11.246  1.00  0.660          C  
ATOM    373  H   ALA A  22     -15.208  19.697  10.461  1.00  0.550          H  
ATOM    374  HA  ALA A  22     -13.081  20.767  12.017  1.00  0.580          H  
ATOM    375 1HB  ALA A  22     -12.021  18.583  11.580  1.00  0.800          H  
ATOM    376 2HB  ALA A  22     -13.747  18.443  11.980  1.00  0.800          H  
ATOM    377 3HB  ALA A  22     -13.222  18.285  10.293  1.00  0.800          H  
ATOM    378  N   PHE A  23     -12.576  20.734   8.763  1.00  0.480          N  
ATOM    379  CA  PHE A  23     -11.682  21.214   7.712  1.00  0.530          C  
ATOM    380  C   PHE A  23     -11.397  22.657   8.019  1.00  0.570          C  
ATOM    381  O   PHE A  23     -10.227  23.069   8.119  1.00  0.630          O  
ATOM    382  CB  PHE A  23     -12.370  21.136   6.339  1.00  0.720          C  
ATOM    383  CG  PHE A  23     -11.532  21.420   5.142  1.00  0.720          C  
ATOM    384  CD1 PHE A  23     -10.726  20.417   4.664  1.00  0.720          C  
ATOM    385  CD2 PHE A  23     -11.557  22.621   4.464  1.00  0.720          C  
ATOM    386  CE1 PHE A  23      -9.971  20.589   3.562  1.00  0.720          C  
ATOM    387  CE2 PHE A  23     -10.787  22.794   3.334  1.00  0.720          C  
ATOM    388  CZ  PHE A  23      -9.991  21.767   2.885  1.00  0.720          C  
ATOM    389  H   PHE A  23     -13.439  20.264   8.481  1.00  0.580          H  
ATOM    390  HA  PHE A  23     -10.751  20.644   7.720  1.00  0.640          H  
ATOM    391 1HB  PHE A  23     -12.846  20.194   6.186  1.00  0.870          H  
ATOM    392 2HB  PHE A  23     -13.154  21.844   6.351  1.00  0.870          H  
ATOM    393  HD1 PHE A  23     -10.700  19.460   5.185  1.00  0.870          H  
ATOM    394  HD2 PHE A  23     -12.189  23.433   4.816  1.00  0.870          H  
ATOM    395  HE1 PHE A  23      -9.358  19.781   3.227  1.00  0.870          H  
ATOM    396  HE2 PHE A  23     -10.817  23.742   2.796  1.00  0.870          H  
ATOM    397  HZ  PHE A  23      -9.380  21.887   1.993  1.00  0.870          H  
ATOM    398  N   SER A  24     -12.494  23.413   8.214  1.00  0.620          N  
ATOM    399  CA  SER A  24     -12.428  24.823   8.517  1.00  0.780          C  
ATOM    400  C   SER A  24     -11.779  25.085   9.852  1.00  0.770          C  
ATOM    401  O   SER A  24     -10.759  25.755   9.909  1.00  0.940          O  
ATOM    402  CB  SER A  24     -13.810  25.430   8.492  1.00  1.030          C  
ATOM    403  OG  SER A  24     -13.762  26.795   8.820  1.00  1.030          O  
ATOM    404  H   SER A  24     -13.417  22.972   8.126  1.00  0.740          H  
ATOM    405  HA  SER A  24     -11.842  25.314   7.768  1.00  0.940          H  
ATOM    406 1HB  SER A  24     -14.237  25.309   7.493  1.00  1.230          H  
ATOM    407 2HB  SER A  24     -14.463  24.903   9.189  1.00  1.230          H  
ATOM    408  HG  SER A  24     -14.675  27.099   8.795  1.00  1.230          H  
ATOM    409  N   TYR A  25     -12.294  24.515  10.946  1.00  0.760          N  
ATOM    410  CA  TYR A  25     -11.718  24.820  12.254  1.00  0.830          C  
ATOM    411  C   TYR A  25     -10.230  24.461  12.304  1.00  0.740          C  
ATOM    412  O   TYR A  25      -9.385  25.280  12.653  1.00  0.780          O  
ATOM    413  CB  TYR A  25     -12.484  24.116  13.376  1.00  1.130          C  
ATOM    414  CG  TYR A  25     -11.942  24.414  14.782  1.00  1.130          C  
ATOM    415  CD1 TYR A  25     -12.333  25.570  15.456  1.00  1.130          C  
ATOM    416  CD2 TYR A  25     -11.051  23.551  15.382  1.00  1.130          C  
ATOM    417  CE1 TYR A  25     -11.816  25.857  16.721  1.00  1.130          C  
ATOM    418  CE2 TYR A  25     -10.542  23.837  16.637  1.00  1.130          C  
ATOM    419  CZ  TYR A  25     -10.911  24.990  17.309  1.00  1.130          C  
ATOM    420  OH  TYR A  25     -10.362  25.258  18.578  1.00  1.130          O  
ATOM    421  H   TYR A  25     -13.122  23.918  10.871  1.00  0.910          H  
ATOM    422  HA  TYR A  25     -11.808  25.890  12.421  1.00  1.000          H  
ATOM    423 1HB  TYR A  25     -13.524  24.430  13.338  1.00  1.360          H  
ATOM    424 2HB  TYR A  25     -12.464  23.038  13.217  1.00  1.360          H  
ATOM    425  HD1 TYR A  25     -13.037  26.257  14.992  1.00  1.360          H  
ATOM    426  HD2 TYR A  25     -10.742  22.643  14.865  1.00  1.360          H  
ATOM    427  HE1 TYR A  25     -12.110  26.761  17.241  1.00  1.360          H  
ATOM    428  HE2 TYR A  25      -9.833  23.150  17.097  1.00  1.360          H  
ATOM    429  HH  TYR A  25     -10.533  26.177  18.869  1.00  1.360          H  
ATOM    430  N   GLY A  26      -9.873  23.244  11.935  1.00  0.660          N  
ATOM    431  CA  GLY A  26      -8.486  22.840  12.010  1.00  0.650          C  
ATOM    432  C   GLY A  26      -7.567  23.738  11.186  1.00  0.540          C  
ATOM    433  O   GLY A  26      -6.588  24.297  11.710  1.00  0.530          O  
ATOM    434  H   GLY A  26     -10.559  22.574  11.594  1.00  0.790          H  
ATOM    435 1HA  GLY A  26      -8.167  22.847  13.050  1.00  0.780          H  
ATOM    436 2HA  GLY A  26      -8.401  21.812  11.656  1.00  0.780          H  
ATOM    437  N   THR A  27      -7.877  23.883   9.894  1.00  0.510          N  
ATOM    438  CA  THR A  27      -7.038  24.635   8.985  1.00  0.530          C  
ATOM    439  C   THR A  27      -6.980  26.112   9.346  1.00  0.560          C  
ATOM    440  O   THR A  27      -5.907  26.716   9.238  1.00  0.680          O  
ATOM    441  CB  THR A  27      -7.545  24.535   7.538  1.00  0.730          C  
ATOM    442  OG1 THR A  27      -7.652  23.180   7.165  1.00  0.730          O  
ATOM    443  CG2 THR A  27      -6.491  25.180   6.585  1.00  0.730          C  
ATOM    444  H   THR A  27      -8.707  23.434   9.500  1.00  0.610          H  
ATOM    445  HA  THR A  27      -6.027  24.231   9.036  1.00  0.640          H  
ATOM    446  HB  THR A  27      -8.505  25.013   7.450  1.00  0.880          H  
ATOM    447  HG1 THR A  27      -8.485  22.831   7.560  1.00  0.880          H  
ATOM    448 1HG2 THR A  27      -6.835  25.083   5.557  1.00  0.880          H  
ATOM    449 2HG2 THR A  27      -6.347  26.230   6.815  1.00  0.880          H  
ATOM    450 3HG2 THR A  27      -5.542  24.659   6.693  1.00  0.880          H  
ATOM    451  N   VAL A  28      -8.128  26.720   9.702  1.00  0.610          N  
ATOM    452  CA  VAL A  28      -8.162  28.152   9.945  1.00  0.780          C  
ATOM    453  C   VAL A  28      -7.462  28.512  11.250  1.00  0.730          C  
ATOM    454  O   VAL A  28      -6.823  29.552  11.328  1.00  0.780          O  
ATOM    455  CB  VAL A  28      -9.622  28.703   9.920  1.00  1.020          C  
ATOM    456  CG1 VAL A  28     -10.359  28.472  11.184  1.00  1.020          C  
ATOM    457  CG2 VAL A  28      -9.592  30.126   9.533  1.00  1.020          C  
ATOM    458  H   VAL A  28      -8.998  26.190   9.776  1.00  0.730          H  
ATOM    459  HA  VAL A  28      -7.627  28.635   9.133  1.00  0.940          H  
ATOM    460  HB  VAL A  28     -10.172  28.152   9.192  1.00  1.230          H  
ATOM    461 1HG1 VAL A  28     -11.363  28.825  11.055  1.00  1.230          H  
ATOM    462 2HG1 VAL A  28     -10.375  27.447  11.419  1.00  1.230          H  
ATOM    463 3HG1 VAL A  28      -9.907  28.994  11.973  1.00  1.230          H  
ATOM    464 1HG2 VAL A  28     -10.606  30.509   9.455  1.00  1.230          H  
ATOM    465 2HG2 VAL A  28      -9.045  30.703  10.250  1.00  1.230          H  
ATOM    466 3HG2 VAL A  28      -9.101  30.185   8.573  1.00  1.230          H  
ATOM    467  N   PHE A  29      -7.574  27.694  12.297  1.00  0.760          N  
ATOM    468  CA  PHE A  29      -6.883  28.035  13.528  1.00  0.940          C  
ATOM    469  C   PHE A  29      -5.385  27.926  13.342  1.00  0.870          C  
ATOM    470  O   PHE A  29      -4.635  28.781  13.839  1.00  1.030          O  
ATOM    471  CB  PHE A  29      -7.444  27.228  14.695  1.00  1.240          C  
ATOM    472  CG  PHE A  29      -8.672  27.912  15.149  1.00  1.240          C  
ATOM    473  CD1 PHE A  29      -9.793  27.817  14.442  1.00  1.240          C  
ATOM    474  CD2 PHE A  29      -8.691  28.681  16.252  1.00  1.240          C  
ATOM    475  CE1 PHE A  29     -10.887  28.475  14.760  1.00  1.240          C  
ATOM    476  CE2 PHE A  29      -9.831  29.358  16.586  1.00  1.240          C  
ATOM    477  CZ  PHE A  29     -10.918  29.257  15.818  1.00  1.240          C  
ATOM    478  H   PHE A  29      -8.156  26.852  12.257  1.00  0.910          H  
ATOM    479  HA  PHE A  29      -7.105  29.075  13.755  1.00  1.130          H  
ATOM    480 1HB  PHE A  29      -7.701  26.215  14.370  1.00  1.490          H  
ATOM    481 2HB  PHE A  29      -6.733  27.169  15.512  1.00  1.490          H  
ATOM    482  HD1 PHE A  29      -9.810  27.223  13.591  1.00  1.490          H  
ATOM    483  HD2 PHE A  29      -7.796  28.763  16.858  1.00  1.490          H  
ATOM    484  HE1 PHE A  29     -11.732  28.363  14.151  1.00  1.490          H  
ATOM    485  HE2 PHE A  29      -9.873  29.983  17.455  1.00  1.490          H  
ATOM    486  HZ  PHE A  29     -11.814  29.800  16.068  1.00  1.490          H  
ATOM    487  N   SER A  30      -4.931  26.897  12.620  1.00  0.740          N  
ATOM    488  CA  SER A  30      -3.513  26.769  12.342  1.00  0.860          C  
ATOM    489  C   SER A  30      -3.011  27.943  11.492  1.00  0.850          C  
ATOM    490  O   SER A  30      -1.993  28.571  11.823  1.00  1.030          O  
ATOM    491  CB  SER A  30      -3.238  25.465  11.625  1.00  1.160          C  
ATOM    492  OG  SER A  30      -1.873  25.332  11.327  1.00  1.160          O  
ATOM    493  H   SER A  30      -5.572  26.174  12.272  1.00  0.890          H  
ATOM    494  HA  SER A  30      -2.974  26.772  13.289  1.00  1.030          H  
ATOM    495 1HB  SER A  30      -3.563  24.632  12.249  1.00  1.390          H  
ATOM    496 2HB  SER A  30      -3.823  25.429  10.705  1.00  1.390          H  
ATOM    497  HG  SER A  30      -1.785  24.497  10.866  1.00  1.390          H  
ATOM    498  N   SER A  31      -3.736  28.267  10.399  1.00  0.780          N  
ATOM    499  CA  SER A  31      -3.294  29.330   9.509  1.00  0.940          C  
ATOM    500  C   SER A  31      -3.321  30.681  10.192  1.00  0.940          C  
ATOM    501  O   SER A  31      -2.384  31.467  10.031  1.00  1.030          O  
ATOM    502  CB  SER A  31      -4.224  29.425   8.324  1.00  1.250          C  
ATOM    503  OG  SER A  31      -5.432  30.015   8.693  1.00  1.250          O  
ATOM    504  H   SER A  31      -4.577  27.742  10.147  1.00  0.940          H  
ATOM    505  HA  SER A  31      -2.277  29.116   9.186  1.00  1.130          H  
ATOM    506 1HB  SER A  31      -3.772  29.977   7.527  1.00  1.500          H  
ATOM    507 2HB  SER A  31      -4.424  28.422   7.960  1.00  1.500          H  
ATOM    508  HG  SER A  31      -6.036  29.861   7.965  1.00  1.500          H  
ATOM    509  N   MET A  32      -4.337  30.937  11.034  1.00  1.040          N  
ATOM    510  CA  MET A  32      -4.398  32.195  11.751  1.00  1.280          C  
ATOM    511  C   MET A  32      -3.269  32.287  12.745  1.00  1.180          C  
ATOM    512  O   MET A  32      -2.588  33.301  12.816  1.00  1.290          O  
ATOM    513  CB  MET A  32      -5.739  32.389  12.455  1.00  1.700          C  
ATOM    514  CG  MET A  32      -6.932  32.711  11.541  1.00  1.700          C  
ATOM    515  SD  MET A  32      -8.431  33.168  12.473  1.00  1.700          S  
ATOM    516  CE  MET A  32      -8.957  31.607  13.197  1.00  1.700          C  
ATOM    517  H   MET A  32      -5.112  30.273  11.115  1.00  1.250          H  
ATOM    518  HA  MET A  32      -4.277  33.001  11.034  1.00  1.540          H  
ATOM    519 1HB  MET A  32      -5.978  31.455  12.956  1.00  2.040          H  
ATOM    520 2HB  MET A  32      -5.651  33.145  13.217  1.00  2.040          H  
ATOM    521 1HG  MET A  32      -6.660  33.549  10.899  1.00  2.040          H  
ATOM    522 2HG  MET A  32      -7.151  31.874  10.904  1.00  2.040          H  
ATOM    523 1HE  MET A  32      -9.847  31.753  13.800  1.00  2.040          H  
ATOM    524 2HE  MET A  32      -9.164  30.931  12.427  1.00  2.040          H  
ATOM    525 3HE  MET A  32      -8.182  31.198  13.814  1.00  2.040          H  
ATOM    526  N   THR A  33      -2.966  31.204  13.452  1.00  1.140          N  
ATOM    527  CA  THR A  33      -1.892  31.275  14.426  1.00  1.300          C  
ATOM    528  C   THR A  33      -0.590  31.687  13.735  1.00  1.180          C  
ATOM    529  O   THR A  33       0.115  32.580  14.218  1.00  1.440          O  
ATOM    530  CB  THR A  33      -1.715  29.930  15.158  1.00  1.760          C  
ATOM    531  OG1 THR A  33      -2.937  29.599  15.841  1.00  1.760          O  
ATOM    532  CG2 THR A  33      -0.591  30.055  16.199  1.00  1.760          C  
ATOM    533  H   THR A  33      -3.522  30.350  13.380  1.00  1.370          H  
ATOM    534  HA  THR A  33      -2.143  32.037  15.163  1.00  1.560          H  
ATOM    535  HB  THR A  33      -1.480  29.144  14.437  1.00  2.110          H  
ATOM    536  HG1 THR A  33      -3.623  29.357  15.176  1.00  2.110          H  
ATOM    537 1HG2 THR A  33      -0.483  29.107  16.723  1.00  2.110          H  
ATOM    538 2HG2 THR A  33       0.349  30.306  15.711  1.00  2.110          H  
ATOM    539 3HG2 THR A  33      -0.847  30.833  16.910  1.00  2.110          H  
ATOM    540  N   ILE A  34      -0.287  31.070  12.584  1.00  0.950          N  
ATOM    541  CA  ILE A  34       0.936  31.405  11.865  1.00  0.980          C  
ATOM    542  C   ILE A  34       0.888  32.855  11.392  1.00  0.880          C  
ATOM    543  O   ILE A  34       1.853  33.602  11.586  1.00  0.920          O  
ATOM    544  CB  ILE A  34       1.132  30.494  10.634  1.00  1.360          C  
ATOM    545  CG1 ILE A  34       1.391  29.046  11.088  1.00  1.360          C  
ATOM    546  CG2 ILE A  34       2.331  31.025   9.775  1.00  1.360          C  
ATOM    547  CD1 ILE A  34       1.268  28.024   9.970  1.00  1.360          C  
ATOM    548  H   ILE A  34      -0.913  30.332  12.238  1.00  1.140          H  
ATOM    549  HA  ILE A  34       1.783  31.287  12.538  1.00  1.180          H  
ATOM    550  HB  ILE A  34       0.220  30.492  10.042  1.00  1.630          H  
ATOM    551 1HG1 ILE A  34       2.390  28.979  11.511  1.00  1.630          H  
ATOM    552 2HG1 ILE A  34       0.668  28.783  11.863  1.00  1.630          H  
ATOM    553 1HG2 ILE A  34       2.475  30.400   8.905  1.00  1.630          H  
ATOM    554 2HG2 ILE A  34       2.137  32.041   9.443  1.00  1.630          H  
ATOM    555 3HG2 ILE A  34       3.241  31.017  10.377  1.00  1.630          H  
ATOM    556 1HD1 ILE A  34       1.451  27.025  10.369  1.00  1.630          H  
ATOM    557 2HD1 ILE A  34       0.258  28.070   9.568  1.00  1.630          H  
ATOM    558 3HD1 ILE A  34       1.980  28.220   9.182  1.00  1.630          H  
ATOM    559  N   TYR A  35      -0.226  33.244  10.769  1.00  0.790          N  
ATOM    560  CA  TYR A  35      -0.404  34.586  10.252  1.00  0.780          C  
ATOM    561  C   TYR A  35      -0.195  35.622  11.331  1.00  0.790          C  
ATOM    562  O   TYR A  35       0.528  36.590  11.151  1.00  0.860          O  
ATOM    563  CB  TYR A  35      -1.810  34.752   9.684  1.00  1.100          C  
ATOM    564  CG  TYR A  35      -2.118  36.125   9.185  1.00  1.100          C  
ATOM    565  CD1 TYR A  35      -1.718  36.511   7.933  1.00  1.100          C  
ATOM    566  CD2 TYR A  35      -2.801  37.001   9.985  1.00  1.100          C  
ATOM    567  CE1 TYR A  35      -2.006  37.767   7.470  1.00  1.100          C  
ATOM    568  CE2 TYR A  35      -3.086  38.264   9.538  1.00  1.100          C  
ATOM    569  CZ  TYR A  35      -2.693  38.649   8.280  1.00  1.100          C  
ATOM    570  OH  TYR A  35      -2.983  39.911   7.827  1.00  1.100          O  
ATOM    571  H   TYR A  35      -0.986  32.575  10.634  1.00  0.950          H  
ATOM    572  HA  TYR A  35       0.331  34.754   9.463  1.00  0.940          H  
ATOM    573 1HB  TYR A  35      -1.960  34.056   8.885  1.00  1.320          H  
ATOM    574 2HB  TYR A  35      -2.530  34.512  10.457  1.00  1.320          H  
ATOM    575  HD1 TYR A  35      -1.178  35.828   7.314  1.00  1.320          H  
ATOM    576  HD2 TYR A  35      -3.113  36.688  10.969  1.00  1.320          H  
ATOM    577  HE1 TYR A  35      -1.689  38.070   6.472  1.00  1.320          H  
ATOM    578  HE2 TYR A  35      -3.628  38.959  10.173  1.00  1.320          H  
ATOM    579  HH  TYR A  35      -2.681  40.001   6.914  1.00  1.320          H  
ATOM    580  N   TYR A  36      -0.838  35.462  12.474  1.00  0.860          N  
ATOM    581  CA  TYR A  36      -0.701  36.477  13.489  1.00  0.990          C  
ATOM    582  C   TYR A  36       0.713  36.496  14.067  1.00  1.000          C  
ATOM    583  O   TYR A  36       1.280  37.581  14.246  1.00  1.090          O  
ATOM    584  CB  TYR A  36      -1.807  36.330  14.537  1.00  1.330          C  
ATOM    585  CG  TYR A  36      -3.147  36.714  13.945  1.00  1.330          C  
ATOM    586  CD1 TYR A  36      -4.138  35.765  13.782  1.00  1.330          C  
ATOM    587  CD2 TYR A  36      -3.355  38.001  13.500  1.00  1.330          C  
ATOM    588  CE1 TYR A  36      -5.321  36.101  13.165  1.00  1.330          C  
ATOM    589  CE2 TYR A  36      -4.527  38.336  12.878  1.00  1.330          C  
ATOM    590  CZ  TYR A  36      -5.508  37.385  12.700  1.00  1.330          C  
ATOM    591  OH  TYR A  36      -6.683  37.715  12.051  1.00  1.330          O  
ATOM    592  H   TYR A  36      -1.436  34.652  12.618  1.00  1.030          H  
ATOM    593  HA  TYR A  36      -0.846  37.440  13.005  1.00  1.190          H  
ATOM    594 1HB  TYR A  36      -1.868  35.296  14.845  1.00  1.600          H  
ATOM    595 2HB  TYR A  36      -1.601  36.948  15.406  1.00  1.600          H  
ATOM    596  HD1 TYR A  36      -3.981  34.753  14.133  1.00  1.600          H  
ATOM    597  HD2 TYR A  36      -2.588  38.739  13.622  1.00  1.600          H  
ATOM    598  HE1 TYR A  36      -6.099  35.360  13.028  1.00  1.600          H  
ATOM    599  HE2 TYR A  36      -4.681  39.352  12.513  1.00  1.600          H  
ATOM    600  HH  TYR A  36      -7.302  36.984  12.114  1.00  1.600          H  
ATOM    601  N   ASN A  37       1.373  35.341  14.248  1.00  1.010          N  
ATOM    602  CA  ASN A  37       2.747  35.391  14.763  1.00  1.140          C  
ATOM    603  C   ASN A  37       3.659  36.214  13.841  1.00  1.140          C  
ATOM    604  O   ASN A  37       4.539  36.942  14.311  1.00  1.340          O  
ATOM    605  CB  ASN A  37       3.341  33.998  14.916  1.00  1.540          C  
ATOM    606  CG  ASN A  37       2.875  33.233  16.124  1.00  1.540          C  
ATOM    607  OD1 ASN A  37       2.477  33.799  17.148  1.00  1.540          O  
ATOM    608  ND2 ASN A  37       2.926  31.934  16.027  1.00  1.540          N  
ATOM    609  H   ASN A  37       0.903  34.441  14.100  1.00  1.210          H  
ATOM    610  HA  ASN A  37       2.731  35.877  15.737  1.00  1.370          H  
ATOM    611 1HB  ASN A  37       3.080  33.415  14.026  1.00  1.850          H  
ATOM    612 2HB  ASN A  37       4.426  34.073  14.943  1.00  1.850          H  
ATOM    613 1HD2 ASN A  37       2.641  31.363  16.795  1.00  1.850          H  
ATOM    614 2HD2 ASN A  37       3.254  31.507  15.186  1.00  1.850          H  
ATOM    615  N   GLN A  38       3.408  36.141  12.530  1.00  1.050          N  
ATOM    616  CA  GLN A  38       4.177  36.864  11.518  1.00  1.150          C  
ATOM    617  C   GLN A  38       3.975  38.391  11.475  1.00  1.150          C  
ATOM    618  O   GLN A  38       4.808  39.093  10.893  1.00  1.310          O  
ATOM    619  CB  GLN A  38       3.836  36.326  10.122  1.00  1.570          C  
ATOM    620  CG  GLN A  38       4.309  34.922   9.828  1.00  1.570          C  
ATOM    621  CD  GLN A  38       3.826  34.439   8.472  1.00  1.570          C  
ATOM    622  OE1 GLN A  38       2.937  35.044   7.861  1.00  1.570          O  
ATOM    623  NE2 GLN A  38       4.417  33.351   7.993  1.00  1.570          N  
ATOM    624  H   GLN A  38       2.681  35.483  12.218  1.00  1.260          H  
ATOM    625  HA  GLN A  38       5.230  36.679  11.714  1.00  1.380          H  
ATOM    626 1HB  GLN A  38       2.757  36.328  10.003  1.00  1.880          H  
ATOM    627 2HB  GLN A  38       4.245  36.994   9.365  1.00  1.880          H  
ATOM    628 1HG  GLN A  38       5.396  34.927   9.814  1.00  1.880          H  
ATOM    629 2HG  GLN A  38       3.956  34.244  10.592  1.00  1.880          H  
ATOM    630 1HE2 GLN A  38       4.158  32.984   7.102  1.00  1.880          H  
ATOM    631 2HE2 GLN A  38       5.135  32.896   8.524  1.00  1.880          H  
ATOM    632  N   TYR A  39       2.847  38.896  11.997  1.00  1.130          N  
ATOM    633  CA  TYR A  39       2.525  40.321  11.859  1.00  1.280          C  
ATOM    634  C   TYR A  39       2.197  41.041  13.173  1.00  1.250          C  
ATOM    635  O   TYR A  39       2.491  42.228  13.324  1.00  1.390          O  
ATOM    636  CB  TYR A  39       1.372  40.483  10.853  1.00  1.730          C  
ATOM    637  CG  TYR A  39       1.721  39.905   9.486  1.00  1.730          C  
ATOM    638  CD1 TYR A  39       1.115  38.750   9.063  1.00  1.730          C  
ATOM    639  CD2 TYR A  39       2.680  40.505   8.685  1.00  1.730          C  
ATOM    640  CE1 TYR A  39       1.457  38.177   7.863  1.00  1.730          C  
ATOM    641  CE2 TYR A  39       3.021  39.935   7.477  1.00  1.730          C  
ATOM    642  CZ  TYR A  39       2.413  38.769   7.072  1.00  1.730          C  
ATOM    643  OH  TYR A  39       2.759  38.189   5.876  1.00  1.730          O  
ATOM    644  H   TYR A  39       2.247  38.285  12.547  1.00  1.360          H  
ATOM    645  HA  TYR A  39       3.400  40.818  11.446  1.00  1.540          H  
ATOM    646 1HB  TYR A  39       0.486  39.963  11.227  1.00  2.080          H  
ATOM    647 2HB  TYR A  39       1.120  41.534  10.736  1.00  2.080          H  
ATOM    648  HD1 TYR A  39       0.370  38.289   9.680  1.00  2.080          H  
ATOM    649  HD2 TYR A  39       3.173  41.418   9.013  1.00  2.080          H  
ATOM    650  HE1 TYR A  39       0.980  37.257   7.543  1.00  2.080          H  
ATOM    651  HE2 TYR A  39       3.781  40.400   6.849  1.00  2.080          H  
ATOM    652  HH  TYR A  39       2.277  37.364   5.771  1.00  2.080          H  
ATOM    653  N   LEU A  40       1.562  40.336  14.107  1.00  1.160          N  
ATOM    654  CA  LEU A  40       1.110  40.895  15.375  1.00  1.310          C  
ATOM    655  C   LEU A  40       2.041  40.422  16.491  1.00  1.250          C  
ATOM    656  O   LEU A  40       2.381  41.181  17.402  1.00  1.910          O  
ATOM    657  CB  LEU A  40      -0.329  40.432  15.674  1.00  1.770          C  
ATOM    658  CG  LEU A  40      -1.544  41.246  15.075  1.00  1.770          C  
ATOM    659  CD1 LEU A  40      -1.645  42.631  15.737  1.00  1.770          C  
ATOM    660  CD2 LEU A  40      -1.383  41.393  13.547  1.00  1.770          C  
ATOM    661  H   LEU A  40       1.353  39.367  13.928  1.00  1.390          H  
ATOM    662  HA  LEU A  40       1.161  41.979  15.325  1.00  1.570          H  
ATOM    663 1HB  LEU A  40      -0.431  39.399  15.342  1.00  2.130          H  
ATOM    664 2HB  LEU A  40      -0.442  40.447  16.743  1.00  2.130          H  
ATOM    665  HG  LEU A  40      -2.465  40.700  15.289  1.00  2.130          H  
ATOM    666 1HD1 LEU A  40      -2.504  43.166  15.328  1.00  2.130          H  
ATOM    667 2HD1 LEU A  40      -1.769  42.524  16.808  1.00  2.130          H  
ATOM    668 3HD1 LEU A  40      -0.744  43.206  15.542  1.00  2.130          H  
ATOM    669 1HD2 LEU A  40      -2.242  41.932  13.146  1.00  2.130          H  
ATOM    670 2HD2 LEU A  40      -0.484  41.955  13.322  1.00  2.130          H  
ATOM    671 3HD2 LEU A  40      -1.320  40.420  13.073  1.00  2.130          H  
ATOM    672  N   GLY A  41       2.459  39.157  16.409  1.00  1.180          N  
ATOM    673  CA  GLY A  41       3.345  38.547  17.392  1.00  1.150          C  
ATOM    674  C   GLY A  41       2.636  37.669  18.419  1.00  1.120          C  
ATOM    675  O   GLY A  41       1.398  37.566  18.433  1.00  1.270          O  
ATOM    676  H   GLY A  41       2.134  38.582  15.633  1.00  1.420          H  
ATOM    677 1HA  GLY A  41       4.086  37.946  16.861  1.00  1.380          H  
ATOM    678 2HA  GLY A  41       3.898  39.331  17.908  1.00  1.380          H  
ATOM    679  N   SER A  42       3.459  37.048  19.287  1.00  1.120          N  
ATOM    680  CA  SER A  42       3.030  36.089  20.306  1.00  1.270          C  
ATOM    681  C   SER A  42       2.078  36.681  21.334  1.00  1.210          C  
ATOM    682  O   SER A  42       1.241  35.985  21.909  1.00  1.220          O  
ATOM    683  CB  SER A  42       4.248  35.536  21.012  1.00  1.720          C  
ATOM    684  OG  SER A  42       4.896  36.540  21.743  1.00  1.720          O  
ATOM    685  H   SER A  42       4.452  37.225  19.212  1.00  1.340          H  
ATOM    686  HA  SER A  42       2.530  35.270  19.800  1.00  1.520          H  
ATOM    687 1HB  SER A  42       3.944  34.731  21.681  1.00  2.060          H  
ATOM    688 2HB  SER A  42       4.932  35.113  20.280  1.00  2.060          H  
ATOM    689  HG  SER A  42       5.656  36.117  22.159  1.00  2.060          H  
ATOM    690  N   ALA A  43       2.114  37.999  21.529  1.00  1.370          N  
ATOM    691  CA  ALA A  43       1.187  38.610  22.469  1.00  1.550          C  
ATOM    692  C   ALA A  43      -0.254  38.337  22.043  1.00  1.430          C  
ATOM    693  O   ALA A  43      -1.133  38.118  22.884  1.00  1.570          O  
ATOM    694  CB  ALA A  43       1.423  40.107  22.555  1.00  2.100          C  
ATOM    695  H   ALA A  43       2.818  38.564  21.074  1.00  1.640          H  
ATOM    696  HA  ALA A  43       1.346  38.160  23.449  1.00  1.860          H  
ATOM    697 1HB  ALA A  43       0.728  40.540  23.274  1.00  2.520          H  
ATOM    698 2HB  ALA A  43       2.446  40.292  22.878  1.00  2.520          H  
ATOM    699 3HB  ALA A  43       1.263  40.555  21.577  1.00  2.520          H  
ATOM    700  N   ILE A  44      -0.480  38.289  20.729  1.00  1.270          N  
ATOM    701  CA  ILE A  44      -1.799  38.115  20.183  1.00  1.240          C  
ATOM    702  C   ILE A  44      -2.093  36.648  20.084  1.00  1.130          C  
ATOM    703  O   ILE A  44      -3.176  36.244  20.485  1.00  1.090          O  
ATOM    704  CB  ILE A  44      -1.952  38.843  18.815  1.00  1.750          C  
ATOM    705  CG1 ILE A  44      -2.347  40.342  19.024  1.00  1.750          C  
ATOM    706  CG2 ILE A  44      -2.965  38.170  17.873  1.00  1.750          C  
ATOM    707  CD1 ILE A  44      -1.318  41.207  19.721  1.00  1.750          C  
ATOM    708  H   ILE A  44       0.287  38.390  20.061  1.00  1.520          H  
ATOM    709  HA  ILE A  44      -2.519  38.550  20.872  1.00  1.490          H  
ATOM    710  HB  ILE A  44      -0.978  38.833  18.325  1.00  2.100          H  
ATOM    711 1HG1 ILE A  44      -2.552  40.765  18.056  1.00  2.100          H  
ATOM    712 2HG1 ILE A  44      -3.262  40.381  19.606  1.00  2.100          H  
ATOM    713 1HG2 ILE A  44      -3.000  38.714  16.933  1.00  2.100          H  
ATOM    714 2HG2 ILE A  44      -2.668  37.154  17.672  1.00  2.100          H  
ATOM    715 3HG2 ILE A  44      -3.950  38.176  18.320  1.00  2.100          H  
ATOM    716 1HD1 ILE A  44      -1.700  42.223  19.797  1.00  2.100          H  
ATOM    717 2HD1 ILE A  44      -1.123  40.836  20.715  1.00  2.100          H  
ATOM    718 3HD1 ILE A  44      -0.388  41.213  19.146  1.00  2.100          H  
ATOM    719  N   THR A  45      -1.177  35.838  19.552  1.00  1.160          N  
ATOM    720  CA  THR A  45      -1.508  34.419  19.432  1.00  1.080          C  
ATOM    721  C   THR A  45      -1.660  33.736  20.789  1.00  1.020          C  
ATOM    722  O   THR A  45      -2.481  32.829  20.933  1.00  1.030          O  
ATOM    723  CB  THR A  45      -0.523  33.674  18.534  1.00  1.540          C  
ATOM    724  OG1 THR A  45       0.797  33.812  19.035  1.00  1.540          O  
ATOM    725  CG2 THR A  45      -0.621  34.266  17.152  1.00  1.540          C  
ATOM    726  H   THR A  45      -0.276  36.209  19.228  1.00  1.390          H  
ATOM    727  HA  THR A  45      -2.462  34.349  18.936  1.00  1.300          H  
ATOM    728  HB  THR A  45      -0.782  32.619  18.505  1.00  1.850          H  
ATOM    729  HG1 THR A  45       1.424  33.367  18.435  1.00  1.850          H  
ATOM    730 1HG2 THR A  45       0.046  33.750  16.480  1.00  1.850          H  
ATOM    731 2HG2 THR A  45      -1.639  34.145  16.799  1.00  1.850          H  
ATOM    732 3HG2 THR A  45      -0.361  35.324  17.180  1.00  1.850          H  
ATOM    733  N   GLY A  46      -0.943  34.200  21.811  1.00  1.050          N  
ATOM    734  CA  GLY A  46      -1.095  33.659  23.153  1.00  1.050          C  
ATOM    735  C   GLY A  46      -2.550  33.853  23.589  1.00  0.940          C  
ATOM    736  O   GLY A  46      -3.233  32.899  24.003  1.00  0.910          O  
ATOM    737  H   GLY A  46      -0.240  34.926  21.658  1.00  1.260          H  
ATOM    738 1HA  GLY A  46      -0.828  32.602  23.170  1.00  1.260          H  
ATOM    739 2HA  GLY A  46      -0.424  34.186  23.833  1.00  1.260          H  
ATOM    740  N   ILE A  47      -3.027  35.101  23.483  1.00  0.940          N  
ATOM    741  CA  ILE A  47      -4.394  35.438  23.833  1.00  0.890          C  
ATOM    742  C   ILE A  47      -5.394  34.701  22.958  1.00  0.840          C  
ATOM    743  O   ILE A  47      -6.378  34.180  23.474  1.00  0.840          O  
ATOM    744  CB  ILE A  47      -4.648  36.952  23.762  1.00  1.270          C  
ATOM    745  CG1 ILE A  47      -3.837  37.658  24.863  1.00  1.270          C  
ATOM    746  CG2 ILE A  47      -6.167  37.236  23.902  1.00  1.270          C  
ATOM    747  CD1 ILE A  47      -3.751  39.165  24.710  1.00  1.270          C  
ATOM    748  H   ILE A  47      -2.400  35.853  23.160  1.00  1.130          H  
ATOM    749  HA  ILE A  47      -4.559  35.119  24.867  1.00  1.070          H  
ATOM    750  HB  ILE A  47      -4.286  37.333  22.801  1.00  1.520          H  
ATOM    751 1HG1 ILE A  47      -4.291  37.435  25.826  1.00  1.520          H  
ATOM    752 2HG1 ILE A  47      -2.821  37.262  24.860  1.00  1.520          H  
ATOM    753 1HG2 ILE A  47      -6.365  38.294  23.849  1.00  1.520          H  
ATOM    754 2HG2 ILE A  47      -6.698  36.757  23.103  1.00  1.520          H  
ATOM    755 3HG2 ILE A  47      -6.526  36.852  24.859  1.00  1.520          H  
ATOM    756 1HD1 ILE A  47      -3.156  39.572  25.526  1.00  1.520          H  
ATOM    757 2HD1 ILE A  47      -3.267  39.398  23.759  1.00  1.520          H  
ATOM    758 3HD1 ILE A  47      -4.737  39.610  24.733  1.00  1.520          H  
ATOM    759  N   LEU A  48      -5.167  34.676  21.640  1.00  0.870          N  
ATOM    760  CA  LEU A  48      -6.105  34.032  20.741  1.00  0.880          C  
ATOM    761  C   LEU A  48      -6.305  32.565  21.055  1.00  0.830          C  
ATOM    762  O   LEU A  48      -7.445  32.094  21.131  1.00  0.860          O  
ATOM    763  CB  LEU A  48      -5.599  34.123  19.285  1.00  1.230          C  
ATOM    764  CG  LEU A  48      -5.619  35.478  18.582  1.00  1.230          C  
ATOM    765  CD1 LEU A  48      -4.889  35.383  17.237  1.00  1.230          C  
ATOM    766  CD2 LEU A  48      -6.982  35.856  18.325  1.00  1.230          C  
ATOM    767  H   LEU A  48      -4.344  35.138  21.265  1.00  1.040          H  
ATOM    768  HA  LEU A  48      -7.058  34.521  20.838  1.00  1.060          H  
ATOM    769 1HB  LEU A  48      -4.588  33.758  19.273  1.00  1.470          H  
ATOM    770 2HB  LEU A  48      -6.167  33.479  18.697  1.00  1.470          H  
ATOM    771  HG  LEU A  48      -5.154  36.216  19.203  1.00  1.470          H  
ATOM    772 1HD1 LEU A  48      -4.928  36.349  16.736  1.00  1.470          H  
ATOM    773 2HD1 LEU A  48      -3.864  35.102  17.383  1.00  1.470          H  
ATOM    774 3HD1 LEU A  48      -5.377  34.638  16.610  1.00  1.470          H  
ATOM    775 1HD2 LEU A  48      -6.998  36.797  17.839  1.00  1.470          H  
ATOM    776 2HD2 LEU A  48      -7.395  35.147  17.707  1.00  1.470          H  
ATOM    777 3HD2 LEU A  48      -7.540  35.907  19.234  1.00  1.470          H  
ATOM    778  N   LEU A  49      -5.238  31.837  21.339  1.00  0.810          N  
ATOM    779  CA  LEU A  49      -5.437  30.431  21.612  1.00  0.820          C  
ATOM    780  C   LEU A  49      -6.295  30.264  22.876  1.00  0.790          C  
ATOM    781  O   LEU A  49      -7.207  29.420  22.906  1.00  0.810          O  
ATOM    782  CB  LEU A  49      -4.067  29.760  21.708  1.00  1.140          C  
ATOM    783  CG  LEU A  49      -3.245  29.733  20.342  1.00  1.140          C  
ATOM    784  CD1 LEU A  49      -1.841  29.237  20.624  1.00  1.140          C  
ATOM    785  CD2 LEU A  49      -3.936  28.859  19.279  1.00  1.140          C  
ATOM    786  H   LEU A  49      -4.296  32.241  21.293  1.00  0.970          H  
ATOM    787  HA  LEU A  49      -5.990  29.993  20.792  1.00  0.980          H  
ATOM    788 1HB  LEU A  49      -3.470  30.310  22.444  1.00  1.370          H  
ATOM    789 2HB  LEU A  49      -4.197  28.740  22.052  1.00  1.370          H  
ATOM    790  HG  LEU A  49      -3.169  30.738  19.953  1.00  1.370          H  
ATOM    791 1HD1 LEU A  49      -1.262  29.245  19.700  1.00  1.370          H  
ATOM    792 2HD1 LEU A  49      -1.363  29.892  21.356  1.00  1.370          H  
ATOM    793 3HD1 LEU A  49      -1.884  28.248  21.002  1.00  1.370          H  
ATOM    794 1HD2 LEU A  49      -3.339  28.875  18.364  1.00  1.370          H  
ATOM    795 2HD2 LEU A  49      -4.019  27.846  19.632  1.00  1.370          H  
ATOM    796 3HD2 LEU A  49      -4.920  29.235  19.052  1.00  1.370          H  
ATOM    797  N   ALA A  50      -6.047  31.091  23.908  1.00  0.790          N  
ATOM    798  CA  ALA A  50      -6.879  31.035  25.107  1.00  0.820          C  
ATOM    799  C   ALA A  50      -8.335  31.399  24.765  1.00  0.810          C  
ATOM    800  O   ALA A  50      -9.269  30.765  25.258  1.00  0.850          O  
ATOM    801  CB  ALA A  50      -6.336  31.965  26.178  1.00  1.140          C  
ATOM    802  H   ALA A  50      -5.253  31.746  23.860  1.00  0.950          H  
ATOM    803  HA  ALA A  50      -6.867  30.013  25.484  1.00  0.980          H  
ATOM    804 1HB  ALA A  50      -6.956  31.896  27.071  1.00  1.360          H  
ATOM    805 2HB  ALA A  50      -5.310  31.682  26.421  1.00  1.360          H  
ATOM    806 3HB  ALA A  50      -6.350  32.990  25.801  1.00  1.360          H  
ATOM    807  N   LEU A  51      -8.534  32.380  23.883  1.00  0.790          N  
ATOM    808  CA  LEU A  51      -9.877  32.781  23.490  1.00  0.820          C  
ATOM    809  C   LEU A  51     -10.630  31.667  22.780  1.00  0.750          C  
ATOM    810  O   LEU A  51     -11.841  31.530  22.960  1.00  0.780          O  
ATOM    811  CB  LEU A  51      -9.843  34.014  22.601  1.00  1.140          C  
ATOM    812  CG  LEU A  51      -9.436  35.338  23.255  1.00  1.140          C  
ATOM    813  CD1 LEU A  51      -9.294  36.328  22.182  1.00  1.140          C  
ATOM    814  CD2 LEU A  51     -10.473  35.829  24.259  1.00  1.140          C  
ATOM    815  H   LEU A  51      -7.722  32.905  23.541  1.00  0.950          H  
ATOM    816  HA  LEU A  51     -10.422  33.020  24.390  1.00  0.980          H  
ATOM    817 1HB  LEU A  51      -9.134  33.823  21.809  1.00  1.360          H  
ATOM    818 2HB  LEU A  51     -10.793  34.140  22.144  1.00  1.360          H  
ATOM    819  HG  LEU A  51      -8.496  35.217  23.763  1.00  1.360          H  
ATOM    820 1HD1 LEU A  51      -8.996  37.274  22.621  1.00  1.360          H  
ATOM    821 2HD1 LEU A  51      -8.553  36.013  21.474  1.00  1.360          H  
ATOM    822 3HD1 LEU A  51     -10.253  36.430  21.678  1.00  1.360          H  
ATOM    823 1HD2 LEU A  51     -10.135  36.779  24.673  1.00  1.360          H  
ATOM    824 2HD2 LEU A  51     -11.417  35.979  23.760  1.00  1.360          H  
ATOM    825 3HD2 LEU A  51     -10.599  35.118  25.067  1.00  1.360          H  
ATOM    826  N   SER A  52      -9.946  30.842  21.989  1.00  0.740          N  
ATOM    827  CA  SER A  52     -10.667  29.761  21.321  1.00  0.740          C  
ATOM    828  C   SER A  52     -11.320  28.915  22.401  1.00  0.860          C  
ATOM    829  O   SER A  52     -12.503  28.555  22.299  1.00  0.960          O  
ATOM    830  CB  SER A  52      -9.756  28.897  20.463  1.00  1.040          C  
ATOM    831  OG  SER A  52     -10.485  27.855  19.834  1.00  1.040          O  
ATOM    832  H   SER A  52      -8.941  31.000  21.850  1.00  0.890          H  
ATOM    833  HA  SER A  52     -11.443  30.192  20.690  1.00  0.890          H  
ATOM    834 1HB  SER A  52      -9.301  29.503  19.717  1.00  1.240          H  
ATOM    835 2HB  SER A  52      -8.962  28.479  21.078  1.00  1.240          H  
ATOM    836  HG  SER A  52     -11.054  28.301  19.183  1.00  1.240          H  
ATOM    837  N   ALA A  53     -10.553  28.609  23.453  1.00  0.920          N  
ATOM    838  CA  ALA A  53     -11.068  27.841  24.579  1.00  1.120          C  
ATOM    839  C   ALA A  53     -12.254  28.537  25.274  1.00  1.190          C  
ATOM    840  O   ALA A  53     -13.216  27.876  25.685  1.00  1.340          O  
ATOM    841  CB  ALA A  53      -9.972  27.613  25.565  1.00  1.490          C  
ATOM    842  H   ALA A  53      -9.564  28.903  23.427  1.00  1.100          H  
ATOM    843  HA  ALA A  53     -11.407  26.880  24.196  1.00  1.340          H  
ATOM    844 1HB  ALA A  53     -10.362  27.011  26.351  1.00  1.790          H  
ATOM    845 2HB  ALA A  53      -9.142  27.113  25.087  1.00  1.790          H  
ATOM    846 3HB  ALA A  53      -9.635  28.548  25.952  1.00  1.790          H  
ATOM    847  N   VAL A  54     -12.197  29.872  25.374  1.00  1.110          N  
ATOM    848  CA  VAL A  54     -13.278  30.653  25.991  1.00  1.270          C  
ATOM    849  C   VAL A  54     -14.565  30.542  25.183  1.00  1.200          C  
ATOM    850  O   VAL A  54     -15.651  30.343  25.741  1.00  1.420          O  
ATOM    851  CB  VAL A  54     -12.885  32.143  26.118  1.00  1.710          C  
ATOM    852  CG1 VAL A  54     -14.078  32.983  26.574  1.00  1.710          C  
ATOM    853  CG2 VAL A  54     -11.731  32.276  27.108  1.00  1.710          C  
ATOM    854  H   VAL A  54     -11.331  30.324  25.060  1.00  1.330          H  
ATOM    855  HA  VAL A  54     -13.464  30.262  26.982  1.00  1.520          H  
ATOM    856  HB  VAL A  54     -12.584  32.512  25.150  1.00  2.060          H  
ATOM    857 1HG1 VAL A  54     -13.771  34.025  26.647  1.00  2.060          H  
ATOM    858 2HG1 VAL A  54     -14.900  32.911  25.863  1.00  2.060          H  
ATOM    859 3HG1 VAL A  54     -14.416  32.633  27.551  1.00  2.060          H  
ATOM    860 1HG2 VAL A  54     -11.438  33.321  27.190  1.00  2.060          H  
ATOM    861 2HG2 VAL A  54     -12.049  31.909  28.082  1.00  2.060          H  
ATOM    862 3HG2 VAL A  54     -10.890  31.697  26.771  1.00  2.060          H  
ATOM    863  N   ALA A  55     -14.451  30.712  23.873  1.00  0.980          N  
ATOM    864  CA  ALA A  55     -15.601  30.598  22.993  1.00  0.930          C  
ATOM    865  C   ALA A  55     -16.191  29.202  23.049  1.00  0.990          C  
ATOM    866  O   ALA A  55     -17.416  29.021  23.051  1.00  1.080          O  
ATOM    867  CB  ALA A  55     -15.196  30.890  21.590  1.00  1.320          C  
ATOM    868  H   ALA A  55     -13.517  30.911  23.496  1.00  1.180          H  
ATOM    869  HA  ALA A  55     -16.356  31.306  23.319  1.00  1.120          H  
ATOM    870 1HB  ALA A  55     -16.032  30.804  20.949  1.00  1.590          H  
ATOM    871 2HB  ALA A  55     -14.808  31.863  21.523  1.00  1.590          H  
ATOM    872 3HB  ALA A  55     -14.445  30.176  21.315  1.00  1.590          H  
ATOM    873  N   THR A  56     -15.303  28.208  23.135  1.00  1.030          N  
ATOM    874  CA  THR A  56     -15.668  26.809  23.193  1.00  1.190          C  
ATOM    875  C   THR A  56     -16.509  26.565  24.447  1.00  1.310          C  
ATOM    876  O   THR A  56     -17.567  25.937  24.373  1.00  1.460          O  
ATOM    877  CB  THR A  56     -14.392  25.934  23.182  1.00  1.600          C  
ATOM    878  OG1 THR A  56     -13.660  26.164  21.962  1.00  1.600          O  
ATOM    879  CG2 THR A  56     -14.743  24.529  23.228  1.00  1.600          C  
ATOM    880  H   THR A  56     -14.307  28.432  23.101  1.00  1.240          H  
ATOM    881  HA  THR A  56     -16.266  26.566  22.316  1.00  1.430          H  
ATOM    882  HB  THR A  56     -13.783  26.173  24.035  1.00  1.920          H  
ATOM    883  HG1 THR A  56     -13.230  27.042  21.994  1.00  1.920          H  
ATOM    884 1HG2 THR A  56     -13.841  23.924  23.221  1.00  1.920          H  
ATOM    885 2HG2 THR A  56     -15.321  24.317  24.099  1.00  1.920          H  
ATOM    886 3HG2 THR A  56     -15.303  24.323  22.384  1.00  1.920          H  
ATOM    887  N   PHE A  57     -16.057  27.108  25.588  1.00  1.370          N  
ATOM    888  CA  PHE A  57     -16.744  26.991  26.876  1.00  1.630          C  
ATOM    889  C   PHE A  57     -18.188  27.462  26.785  1.00  1.480          C  
ATOM    890  O   PHE A  57     -19.130  26.748  27.161  1.00  1.660          O  
ATOM    891  CB  PHE A  57     -15.998  27.863  27.911  1.00  2.180          C  
ATOM    892  CG  PHE A  57     -16.618  27.977  29.254  1.00  2.180          C  
ATOM    893  CD1 PHE A  57     -16.360  27.075  30.234  1.00  2.180          C  
ATOM    894  CD2 PHE A  57     -17.491  29.021  29.533  1.00  2.180          C  
ATOM    895  CE1 PHE A  57     -16.954  27.208  31.470  1.00  2.180          C  
ATOM    896  CE2 PHE A  57     -18.083  29.144  30.755  1.00  2.180          C  
ATOM    897  CZ  PHE A  57     -17.813  28.230  31.729  1.00  2.180          C  
ATOM    898  H   PHE A  57     -15.146  27.577  25.563  1.00  1.640          H  
ATOM    899  HA  PHE A  57     -16.749  25.950  27.186  1.00  1.960          H  
ATOM    900 1HB  PHE A  57     -14.987  27.484  28.034  1.00  2.610          H  
ATOM    901 2HB  PHE A  57     -15.898  28.855  27.529  1.00  2.610          H  
ATOM    902  HD1 PHE A  57     -15.677  26.251  30.037  1.00  2.610          H  
ATOM    903  HD2 PHE A  57     -17.707  29.752  28.766  1.00  2.610          H  
ATOM    904  HE1 PHE A  57     -16.735  26.477  32.246  1.00  2.610          H  
ATOM    905  HE2 PHE A  57     -18.768  29.970  30.952  1.00  2.610          H  
ATOM    906  HZ  PHE A  57     -18.279  28.319  32.709  1.00  2.610          H  
ATOM    907  N   VAL A  58     -18.370  28.665  26.263  1.00  1.310          N  
ATOM    908  CA  VAL A  58     -19.705  29.213  26.175  1.00  1.310          C  
ATOM    909  C   VAL A  58     -20.570  28.420  25.212  1.00  1.060          C  
ATOM    910  O   VAL A  58     -21.726  28.116  25.508  1.00  1.090          O  
ATOM    911  CB  VAL A  58     -19.645  30.663  25.723  1.00  1.830          C  
ATOM    912  CG1 VAL A  58     -21.069  31.199  25.460  1.00  1.830          C  
ATOM    913  CG2 VAL A  58     -18.925  31.492  26.767  1.00  1.830          C  
ATOM    914  H   VAL A  58     -17.551  29.203  25.953  1.00  1.570          H  
ATOM    915  HA  VAL A  58     -20.157  29.171  27.165  1.00  1.570          H  
ATOM    916  HB  VAL A  58     -19.091  30.697  24.808  1.00  2.200          H  
ATOM    917 1HG1 VAL A  58     -21.017  32.232  25.123  1.00  2.200          H  
ATOM    918 2HG1 VAL A  58     -21.556  30.611  24.695  1.00  2.200          H  
ATOM    919 3HG1 VAL A  58     -21.654  31.149  26.379  1.00  2.200          H  
ATOM    920 1HG2 VAL A  58     -18.860  32.526  26.433  1.00  2.200          H  
ATOM    921 2HG2 VAL A  58     -19.472  31.445  27.708  1.00  2.200          H  
ATOM    922 3HG2 VAL A  58     -17.921  31.102  26.912  1.00  2.200          H  
ATOM    923  N   ALA A  59     -20.040  28.097  24.038  1.00  0.890          N  
ATOM    924  CA  ALA A  59     -20.831  27.356  23.077  1.00  0.820          C  
ATOM    925  C   ALA A  59     -21.273  26.020  23.636  1.00  0.690          C  
ATOM    926  O   ALA A  59     -22.413  25.602  23.426  1.00  0.620          O  
ATOM    927  CB  ALA A  59     -20.022  27.129  21.848  1.00  1.180          C  
ATOM    928  H   ALA A  59     -19.078  28.365  23.803  1.00  1.070          H  
ATOM    929  HA  ALA A  59     -21.716  27.938  22.838  1.00  0.980          H  
ATOM    930 1HB  ALA A  59     -20.596  26.590  21.134  1.00  1.410          H  
ATOM    931 2HB  ALA A  59     -19.737  28.082  21.454  1.00  1.410          H  
ATOM    932 3HB  ALA A  59     -19.137  26.558  22.110  1.00  1.410          H  
ATOM    933  N   GLY A  60     -20.398  25.372  24.397  1.00  0.760          N  
ATOM    934  CA  GLY A  60     -20.667  24.087  25.004  1.00  0.760          C  
ATOM    935  C   GLY A  60     -21.911  24.108  25.871  1.00  0.710          C  
ATOM    936  O   GLY A  60     -22.837  23.296  25.689  1.00  0.660          O  
ATOM    937  H   GLY A  60     -19.449  25.748  24.501  1.00  0.910          H  
ATOM    938 1HA  GLY A  60     -20.761  23.329  24.226  1.00  0.910          H  
ATOM    939 2HA  GLY A  60     -19.805  23.820  25.614  1.00  0.910          H  
ATOM    940  N   ILE A  61     -21.968  25.053  26.821  1.00  0.790          N  
ATOM    941  CA  ILE A  61     -23.116  25.046  27.718  1.00  0.850          C  
ATOM    942  C   ILE A  61     -24.374  25.389  26.951  1.00  0.740          C  
ATOM    943  O   ILE A  61     -25.439  24.802  27.190  1.00  0.820          O  
ATOM    944  CB  ILE A  61     -22.971  26.090  28.887  1.00  1.170          C  
ATOM    945  CG1 ILE A  61     -23.937  25.781  30.064  1.00  1.170          C  
ATOM    946  CG2 ILE A  61     -23.213  27.552  28.462  1.00  1.170          C  
ATOM    947  CD1 ILE A  61     -23.632  24.489  30.816  1.00  1.170          C  
ATOM    948  H   ILE A  61     -21.171  25.694  26.935  1.00  0.950          H  
ATOM    949  HA  ILE A  61     -23.215  24.047  28.120  1.00  1.020          H  
ATOM    950  HB  ILE A  61     -22.005  26.061  29.230  1.00  1.400          H  
ATOM    951 1HG1 ILE A  61     -23.881  26.600  30.776  1.00  1.400          H  
ATOM    952 2HG1 ILE A  61     -24.962  25.719  29.685  1.00  1.400          H  
ATOM    953 1HG2 ILE A  61     -23.046  28.195  29.322  1.00  1.400          H  
ATOM    954 2HG2 ILE A  61     -22.524  27.820  27.690  1.00  1.400          H  
ATOM    955 3HG2 ILE A  61     -24.232  27.704  28.119  1.00  1.400          H  
ATOM    956 1HD1 ILE A  61     -24.345  24.379  31.629  1.00  1.400          H  
ATOM    957 2HD1 ILE A  61     -23.701  23.646  30.169  1.00  1.400          H  
ATOM    958 3HD1 ILE A  61     -22.641  24.530  31.219  1.00  1.400          H  
ATOM    959  N   LEU A  62     -24.267  26.298  25.981  1.00  0.660          N  
ATOM    960  CA  LEU A  62     -25.455  26.694  25.279  1.00  0.590          C  
ATOM    961  C   LEU A  62     -25.997  25.594  24.405  1.00  0.510          C  
ATOM    962  O   LEU A  62     -27.182  25.300  24.461  1.00  0.500          O  
ATOM    963  CB  LEU A  62     -25.157  27.899  24.392  1.00  0.850          C  
ATOM    964  CG  LEU A  62     -24.809  29.227  25.076  1.00  0.850          C  
ATOM    965  CD1 LEU A  62     -24.357  30.192  23.997  1.00  0.850          C  
ATOM    966  CD2 LEU A  62     -25.999  29.777  25.842  1.00  0.850          C  
ATOM    967  H   LEU A  62     -23.368  26.758  25.787  1.00  0.790          H  
ATOM    968  HA  LEU A  62     -26.216  26.944  26.011  1.00  0.710          H  
ATOM    969 1HB  LEU A  62     -24.312  27.638  23.756  1.00  1.020          H  
ATOM    970 2HB  LEU A  62     -26.024  28.076  23.764  1.00  1.020          H  
ATOM    971  HG  LEU A  62     -23.986  29.079  25.763  1.00  1.020          H  
ATOM    972 1HD1 LEU A  62     -24.080  31.143  24.454  1.00  1.020          H  
ATOM    973 2HD1 LEU A  62     -23.495  29.776  23.476  1.00  1.020          H  
ATOM    974 3HD1 LEU A  62     -25.165  30.356  23.287  1.00  1.020          H  
ATOM    975 1HD2 LEU A  62     -25.718  30.722  26.303  1.00  1.020          H  
ATOM    976 2HD2 LEU A  62     -26.832  29.939  25.157  1.00  1.020          H  
ATOM    977 3HD2 LEU A  62     -26.299  29.083  26.617  1.00  1.020          H  
ATOM    978  N   ALA A  63     -25.151  24.934  23.620  1.00  0.490          N  
ATOM    979  CA  ALA A  63     -25.658  23.911  22.719  1.00  0.450          C  
ATOM    980  C   ALA A  63     -26.305  22.764  23.482  1.00  0.450          C  
ATOM    981  O   ALA A  63     -27.379  22.293  23.110  1.00  0.450          O  
ATOM    982  CB  ALA A  63     -24.539  23.388  21.851  1.00  0.650          C  
ATOM    983  H   ALA A  63     -24.158  25.171  23.622  1.00  0.590          H  
ATOM    984  HA  ALA A  63     -26.415  24.365  22.086  1.00  0.540          H  
ATOM    985 1HB  ALA A  63     -24.913  22.635  21.155  1.00  0.780          H  
ATOM    986 2HB  ALA A  63     -24.109  24.196  21.300  1.00  0.780          H  
ATOM    987 3HB  ALA A  63     -23.785  22.960  22.496  1.00  0.780          H  
ATOM    988  N   GLY A  64     -25.697  22.339  24.590  1.00  0.480          N  
ATOM    989  CA  GLY A  64     -26.262  21.235  25.360  1.00  0.550          C  
ATOM    990  C   GLY A  64     -27.660  21.549  25.897  1.00  0.600          C  
ATOM    991  O   GLY A  64     -28.628  20.806  25.659  1.00  0.670          O  
ATOM    992  H   GLY A  64     -24.805  22.755  24.880  1.00  0.580          H  
ATOM    993 1HA  GLY A  64     -26.303  20.343  24.737  1.00  0.660          H  
ATOM    994 2HA  GLY A  64     -25.600  21.001  26.192  1.00  0.660          H  
ATOM    995  N   PHE A  65     -27.761  22.643  26.647  1.00  0.620          N  
ATOM    996  CA  PHE A  65     -29.015  23.009  27.278  1.00  0.760          C  
ATOM    997  C   PHE A  65     -30.065  23.501  26.281  1.00  0.690          C  
ATOM    998  O   PHE A  65     -31.245  23.173  26.405  1.00  0.770          O  
ATOM    999  CB  PHE A  65     -28.716  24.004  28.394  1.00  1.010          C  
ATOM   1000  CG  PHE A  65     -28.131  23.299  29.627  1.00  1.010          C  
ATOM   1001  CD1 PHE A  65     -26.764  23.072  29.780  1.00  1.010          C  
ATOM   1002  CD2 PHE A  65     -28.961  22.857  30.633  1.00  1.010          C  
ATOM   1003  CE1 PHE A  65     -26.279  22.417  30.909  1.00  1.010          C  
ATOM   1004  CE2 PHE A  65     -28.455  22.222  31.738  1.00  1.010          C  
ATOM   1005  CZ  PHE A  65     -27.120  22.005  31.877  1.00  1.010          C  
ATOM   1006  H   PHE A  65     -26.934  23.230  26.800  1.00  0.740          H  
ATOM   1007  HA  PHE A  65     -29.413  22.112  27.754  1.00  0.910          H  
ATOM   1008 1HB  PHE A  65     -27.993  24.747  28.040  1.00  1.210          H  
ATOM   1009 2HB  PHE A  65     -29.623  24.525  28.681  1.00  1.210          H  
ATOM   1010  HD1 PHE A  65     -26.071  23.399  29.008  1.00  1.210          H  
ATOM   1011  HD2 PHE A  65     -30.038  23.010  30.543  1.00  1.210          H  
ATOM   1012  HE1 PHE A  65     -25.222  22.221  31.023  1.00  1.210          H  
ATOM   1013  HE2 PHE A  65     -29.121  21.881  32.490  1.00  1.210          H  
ATOM   1014  HZ  PHE A  65     -26.736  21.487  32.746  1.00  1.210          H  
ATOM   1015  N   PHE A  66     -29.647  24.275  25.283  1.00  0.620          N  
ATOM   1016  CA  PHE A  66     -30.533  24.756  24.236  1.00  0.680          C  
ATOM   1017  C   PHE A  66     -31.163  23.585  23.495  1.00  0.720          C  
ATOM   1018  O   PHE A  66     -32.378  23.543  23.296  1.00  0.880          O  
ATOM   1019  CB  PHE A  66     -29.768  25.617  23.225  1.00  0.930          C  
ATOM   1020  CG  PHE A  66     -30.567  26.131  22.077  1.00  0.930          C  
ATOM   1021  CD1 PHE A  66     -31.288  27.306  22.145  1.00  0.930          C  
ATOM   1022  CD2 PHE A  66     -30.600  25.415  20.931  1.00  0.930          C  
ATOM   1023  CE1 PHE A  66     -32.020  27.735  21.053  1.00  0.930          C  
ATOM   1024  CE2 PHE A  66     -31.319  25.817  19.848  1.00  0.930          C  
ATOM   1025  CZ  PHE A  66     -32.033  26.979  19.904  1.00  0.930          C  
ATOM   1026  H   PHE A  66     -28.674  24.565  25.234  1.00  0.740          H  
ATOM   1027  HA  PHE A  66     -31.325  25.349  24.693  1.00  0.820          H  
ATOM   1028 1HB  PHE A  66     -29.322  26.466  23.737  1.00  1.110          H  
ATOM   1029 2HB  PHE A  66     -28.953  25.024  22.813  1.00  1.110          H  
ATOM   1030  HD1 PHE A  66     -31.272  27.895  23.066  1.00  1.110          H  
ATOM   1031  HD2 PHE A  66     -30.041  24.507  20.912  1.00  1.110          H  
ATOM   1032  HE1 PHE A  66     -32.591  28.665  21.108  1.00  1.110          H  
ATOM   1033  HE2 PHE A  66     -31.331  25.218  18.951  1.00  1.110          H  
ATOM   1034  HZ  PHE A  66     -32.614  27.302  19.043  1.00  1.110          H  
ATOM   1035  N   ALA A  67     -30.347  22.608  23.075  1.00  0.640          N  
ATOM   1036  CA  ALA A  67     -30.851  21.517  22.256  1.00  0.760          C  
ATOM   1037  C   ALA A  67     -32.016  20.758  22.882  1.00  0.900          C  
ATOM   1038  O   ALA A  67     -33.017  20.507  22.204  1.00  1.090          O  
ATOM   1039  CB  ALA A  67     -29.730  20.531  22.005  1.00  1.020          C  
ATOM   1040  H   ALA A  67     -29.340  22.637  23.262  1.00  0.770          H  
ATOM   1041  HA  ALA A  67     -31.183  21.943  21.308  1.00  0.910          H  
ATOM   1042 1HB  ALA A  67     -30.070  19.741  21.358  1.00  1.220          H  
ATOM   1043 2HB  ALA A  67     -28.903  21.035  21.549  1.00  1.220          H  
ATOM   1044 3HB  ALA A  67     -29.402  20.110  22.961  1.00  1.220          H  
ATOM   1045  N   ASP A  68     -31.993  20.491  24.192  1.00  0.890          N  
ATOM   1046  CA  ASP A  68     -33.145  19.752  24.746  1.00  1.100          C  
ATOM   1047  C   ASP A  68     -34.359  20.614  25.057  1.00  1.160          C  
ATOM   1048  O   ASP A  68     -35.369  20.111  25.554  1.00  1.450          O  
ATOM   1049  CB  ASP A  68     -32.825  18.953  26.008  1.00  1.460          C  
ATOM   1050  CG  ASP A  68     -32.002  17.691  25.792  1.00  1.460          C  
ATOM   1051  OD1 ASP A  68     -31.906  17.181  24.692  1.00  1.460          O  
ATOM   1052  OD2 ASP A  68     -31.485  17.207  26.767  1.00  1.460          O  
ATOM   1053  H   ASP A  68     -31.150  20.711  24.749  1.00  1.070          H  
ATOM   1054  HA  ASP A  68     -33.457  19.030  23.993  1.00  1.320          H  
ATOM   1055 1HB  ASP A  68     -32.289  19.602  26.701  1.00  1.750          H  
ATOM   1056 2HB  ASP A  68     -33.756  18.669  26.496  1.00  1.750          H  
ATOM   1057  N   ARG A  69     -34.282  21.907  24.803  1.00  0.990          N  
ATOM   1058  CA  ARG A  69     -35.422  22.766  25.060  1.00  1.110          C  
ATOM   1059  C   ARG A  69     -36.024  23.289  23.761  1.00  1.070          C  
ATOM   1060  O   ARG A  69     -37.253  23.300  23.588  1.00  1.160          O  
ATOM   1061  CB  ARG A  69     -35.016  23.935  25.929  1.00  1.510          C  
ATOM   1062  CG  ARG A  69     -34.644  23.574  27.354  1.00  1.510          C  
ATOM   1063  CD  ARG A  69     -34.281  24.774  28.121  1.00  1.510          C  
ATOM   1064  NE  ARG A  69     -35.436  25.663  28.265  1.00  1.510          N  
ATOM   1065  CZ  ARG A  69     -35.410  26.909  28.767  1.00  1.510          C  
ATOM   1066  NH1 ARG A  69     -34.280  27.433  29.210  1.00  1.510          N  
ATOM   1067  NH2 ARG A  69     -36.535  27.608  28.805  1.00  1.510          N  
ATOM   1068  H   ARG A  69     -33.438  22.297  24.380  1.00  1.190          H  
ATOM   1069  HA  ARG A  69     -36.182  22.193  25.587  1.00  1.330          H  
ATOM   1070 1HB  ARG A  69     -34.139  24.416  25.485  1.00  1.810          H  
ATOM   1071 2HB  ARG A  69     -35.816  24.671  25.947  1.00  1.810          H  
ATOM   1072 1HG  ARG A  69     -35.492  23.093  27.841  1.00  1.810          H  
ATOM   1073 2HG  ARG A  69     -33.790  22.893  27.346  1.00  1.810          H  
ATOM   1074 1HD  ARG A  69     -33.927  24.492  29.103  1.00  1.810          H  
ATOM   1075 2HD  ARG A  69     -33.493  25.306  27.585  1.00  1.810          H  
ATOM   1076  HE  ARG A  69     -36.335  25.315  27.944  1.00  1.810          H  
ATOM   1077 1HH1 ARG A  69     -33.425  26.897  29.178  1.00  1.810          H  
ATOM   1078 2HH1 ARG A  69     -34.269  28.373  29.582  1.00  1.810          H  
ATOM   1079 1HH2 ARG A  69     -37.416  27.195  28.438  1.00  1.810          H  
ATOM   1080 2HH2 ARG A  69     -36.541  28.546  29.173  1.00  1.810          H  
ATOM   1081  N   ASN A  70     -35.159  23.676  22.825  1.00  1.020          N  
ATOM   1082  CA  ASN A  70     -35.587  24.283  21.580  1.00  1.090          C  
ATOM   1083  C   ASN A  70     -35.487  23.391  20.343  1.00  1.020          C  
ATOM   1084  O   ASN A  70     -36.030  23.742  19.292  1.00  1.090          O  
ATOM   1085  CB  ASN A  70     -34.832  25.563  21.411  1.00  1.500          C  
ATOM   1086  CG  ASN A  70     -35.237  26.556  22.455  1.00  1.500          C  
ATOM   1087  OD1 ASN A  70     -36.352  27.097  22.417  1.00  1.500          O  
ATOM   1088  ND2 ASN A  70     -34.382  26.788  23.416  1.00  1.500          N  
ATOM   1089  H   ASN A  70     -34.161  23.615  23.011  1.00  1.220          H  
ATOM   1090  HA  ASN A  70     -36.640  24.538  21.684  1.00  1.310          H  
ATOM   1091 1HB  ASN A  70     -33.775  25.347  21.528  1.00  1.800          H  
ATOM   1092 2HB  ASN A  70     -34.989  25.974  20.416  1.00  1.800          H  
ATOM   1093 1HD2 ASN A  70     -34.614  27.433  24.145  1.00  1.800          H  
ATOM   1094 2HD2 ASN A  70     -33.501  26.305  23.433  1.00  1.800          H  
ATOM   1095  N   GLY A  71     -34.842  22.228  20.447  1.00  0.960          N  
ATOM   1096  CA  GLY A  71     -34.767  21.324  19.325  1.00  0.960          C  
ATOM   1097  C   GLY A  71     -33.402  21.157  18.699  1.00  0.890          C  
ATOM   1098  O   GLY A  71     -32.593  22.087  18.587  1.00  0.890          O  
ATOM   1099  H   GLY A  71     -34.363  21.924  21.295  1.00  1.150          H  
ATOM   1100 1HA  GLY A  71     -35.110  20.344  19.657  1.00  1.150          H  
ATOM   1101 2HA  GLY A  71     -35.474  21.644  18.562  1.00  1.150          H  
ATOM   1102  N   ARG A  72     -33.194  19.925  18.247  1.00  0.940          N  
ATOM   1103  CA  ARG A  72     -31.985  19.479  17.590  1.00  0.980          C  
ATOM   1104  C   ARG A  72     -31.795  20.270  16.283  1.00  0.950          C  
ATOM   1105  O   ARG A  72     -30.673  20.597  15.884  1.00  0.930          O  
ATOM   1106  CB  ARG A  72     -32.112  18.013  17.298  1.00  1.360          C  
ATOM   1107  CG  ARG A  72     -32.242  17.035  18.520  1.00  1.360          C  
ATOM   1108  CD  ARG A  72     -30.953  16.685  19.190  1.00  1.360          C  
ATOM   1109  NE  ARG A  72     -31.172  15.744  20.340  1.00  1.360          N  
ATOM   1110  CZ  ARG A  72     -31.387  16.129  21.614  1.00  1.360          C  
ATOM   1111  NH1 ARG A  72     -31.428  17.383  21.950  1.00  1.360          N  
ATOM   1112  NH2 ARG A  72     -31.561  15.230  22.552  1.00  1.360          N  
ATOM   1113  H   ARG A  72     -33.936  19.250  18.393  1.00  1.130          H  
ATOM   1114  HA  ARG A  72     -31.140  19.637  18.254  1.00  1.180          H  
ATOM   1115 1HB  ARG A  72     -32.988  17.892  16.693  1.00  1.630          H  
ATOM   1116 2HB  ARG A  72     -31.249  17.708  16.725  1.00  1.630          H  
ATOM   1117 1HG  ARG A  72     -32.883  17.495  19.271  1.00  1.630          H  
ATOM   1118 2HG  ARG A  72     -32.701  16.107  18.195  1.00  1.630          H  
ATOM   1119 1HD  ARG A  72     -30.306  16.189  18.469  1.00  1.630          H  
ATOM   1120 2HD  ARG A  72     -30.453  17.579  19.553  1.00  1.630          H  
ATOM   1121  HE  ARG A  72     -31.177  14.710  20.186  1.00  1.630          H  
ATOM   1122 1HH1 ARG A  72     -31.308  18.099  21.261  1.00  1.630          H  
ATOM   1123 2HH1 ARG A  72     -31.605  17.604  22.946  1.00  1.630          H  
ATOM   1124 1HH2 ARG A  72     -31.551  14.221  22.308  1.00  1.630          H  
ATOM   1125 2HH2 ARG A  72     -31.713  15.556  23.516  1.00  1.630          H  
ATOM   1126  N   LYS A  73     -32.908  20.562  15.603  1.00  1.040          N  
ATOM   1127  CA  LYS A  73     -32.857  21.301  14.353  1.00  1.090          C  
ATOM   1128  C   LYS A  73     -32.066  22.633  14.435  1.00  0.910          C  
ATOM   1129  O   LYS A  73     -30.993  22.715  13.821  1.00  0.830          O  
ATOM   1130  CB  LYS A  73     -34.284  21.494  13.807  1.00  1.510          C  
ATOM   1131  CG  LYS A  73     -34.872  20.278  13.234  1.00  1.510          C  
ATOM   1132  CD  LYS A  73     -36.148  20.563  12.444  1.00  1.510          C  
ATOM   1133  CE  LYS A  73     -37.395  20.632  13.315  1.00  1.510          C  
ATOM   1134  NZ  LYS A  73     -38.627  20.873  12.487  1.00  1.510          N  
ATOM   1135  H   LYS A  73     -33.796  20.247  15.960  1.00  1.250          H  
ATOM   1136  HA  LYS A  73     -32.330  20.675  13.631  1.00  1.310          H  
ATOM   1137 1HB  LYS A  73     -34.970  21.720  14.599  1.00  1.810          H  
ATOM   1138 2HB  LYS A  73     -34.310  22.288  13.087  1.00  1.810          H  
ATOM   1139 1HG  LYS A  73     -34.143  19.819  12.615  1.00  1.810          H  
ATOM   1140 2HG  LYS A  73     -35.112  19.601  14.050  1.00  1.810          H  
ATOM   1141 1HD  LYS A  73     -36.046  21.497  11.892  1.00  1.810          H  
ATOM   1142 2HD  LYS A  73     -36.291  19.762  11.724  1.00  1.810          H  
ATOM   1143 1HE  LYS A  73     -37.503  19.677  13.827  1.00  1.810          H  
ATOM   1144 2HE  LYS A  73     -37.307  21.423  14.055  1.00  1.810          H  
ATOM   1145 1HZ  LYS A  73     -39.449  20.876  13.087  1.00  1.810          H  
ATOM   1146 2HZ  LYS A  73     -38.550  21.755  12.018  1.00  1.810          H  
ATOM   1147 3HZ  LYS A  73     -38.732  20.136  11.780  1.00  1.810          H  
ATOM   1148  N   PRO A  74     -32.533  23.689  15.168  1.00  0.880          N  
ATOM   1149  CA  PRO A  74     -31.831  24.950  15.302  1.00  0.800          C  
ATOM   1150  C   PRO A  74     -30.504  24.846  16.021  1.00  0.670          C  
ATOM   1151  O   PRO A  74     -29.617  25.653  15.768  1.00  0.700          O  
ATOM   1152  CB  PRO A  74     -32.810  25.815  16.104  1.00  1.200          C  
ATOM   1153  CG  PRO A  74     -33.696  24.836  16.827  1.00  1.200          C  
ATOM   1154  CD  PRO A  74     -33.831  23.675  15.882  1.00  1.200          C  
ATOM   1155  HA  PRO A  74     -31.687  25.377  14.302  1.00  0.960          H  
ATOM   1156 1HB  PRO A  74     -32.246  26.457  16.788  1.00  1.440          H  
ATOM   1157 2HB  PRO A  74     -33.365  26.481  15.429  1.00  1.440          H  
ATOM   1158 1HG  PRO A  74     -33.254  24.529  17.788  1.00  1.440          H  
ATOM   1159 2HG  PRO A  74     -34.669  25.293  17.074  1.00  1.440          H  
ATOM   1160 1HD  PRO A  74     -33.985  22.777  16.458  1.00  1.440          H  
ATOM   1161 2HD  PRO A  74     -34.658  23.892  15.197  1.00  1.440          H  
ATOM   1162  N   VAL A  75     -30.284  23.833  16.863  1.00  0.610          N  
ATOM   1163  CA  VAL A  75     -28.985  23.856  17.504  1.00  0.560          C  
ATOM   1164  C   VAL A  75     -27.881  23.473  16.497  1.00  0.560          C  
ATOM   1165  O   VAL A  75     -26.806  24.085  16.488  1.00  0.600          O  
ATOM   1166  CB  VAL A  75     -28.992  22.972  18.783  1.00  0.800          C  
ATOM   1167  CG1 VAL A  75     -29.038  21.582  18.457  1.00  0.800          C  
ATOM   1168  CG2 VAL A  75     -27.787  23.307  19.653  1.00  0.800          C  
ATOM   1169  H   VAL A  75     -31.004  23.152  17.142  1.00  0.730          H  
ATOM   1170  HA  VAL A  75     -28.807  24.876  17.835  1.00  0.670          H  
ATOM   1171  HB  VAL A  75     -29.905  23.151  19.316  1.00  0.960          H  
ATOM   1172 1HG1 VAL A  75     -29.089  20.985  19.336  1.00  0.960          H  
ATOM   1173 2HG1 VAL A  75     -29.895  21.446  17.889  1.00  0.960          H  
ATOM   1174 3HG1 VAL A  75     -28.217  21.307  17.924  1.00  0.960          H  
ATOM   1175 1HG2 VAL A  75     -27.802  22.714  20.553  1.00  0.960          H  
ATOM   1176 2HG2 VAL A  75     -26.866  23.110  19.115  1.00  0.960          H  
ATOM   1177 3HG2 VAL A  75     -27.827  24.348  19.922  1.00  0.960          H  
ATOM   1178  N   MET A  76     -28.136  22.490  15.621  1.00  0.570          N  
ATOM   1179  CA  MET A  76     -27.103  22.126  14.662  1.00  0.570          C  
ATOM   1180  C   MET A  76     -26.901  23.264  13.649  1.00  0.530          C  
ATOM   1181  O   MET A  76     -25.759  23.581  13.279  1.00  0.520          O  
ATOM   1182  CB  MET A  76     -27.441  20.796  13.982  1.00  0.800          C  
ATOM   1183  CG  MET A  76     -26.271  20.168  13.174  1.00  0.800          C  
ATOM   1184  SD  MET A  76     -26.662  18.537  12.434  1.00  0.800          S  
ATOM   1185  CE  MET A  76     -26.609  17.456  13.857  1.00  0.800          C  
ATOM   1186  H   MET A  76     -29.030  21.979  15.652  1.00  0.680          H  
ATOM   1187  HA  MET A  76     -26.164  22.001  15.196  1.00  0.680          H  
ATOM   1188 1HB  MET A  76     -27.767  20.090  14.739  1.00  0.960          H  
ATOM   1189 2HB  MET A  76     -28.282  20.948  13.301  1.00  0.960          H  
ATOM   1190 1HG  MET A  76     -25.932  20.844  12.389  1.00  0.960          H  
ATOM   1191 2HG  MET A  76     -25.440  20.022  13.859  1.00  0.960          H  
ATOM   1192 1HE  MET A  76     -26.820  16.434  13.546  1.00  0.960          H  
ATOM   1193 2HE  MET A  76     -25.620  17.509  14.297  1.00  0.960          H  
ATOM   1194 3HE  MET A  76     -27.350  17.765  14.594  1.00  0.960          H  
ATOM   1195  N   VAL A  77     -28.011  23.900  13.234  1.00  0.540          N  
ATOM   1196  CA  VAL A  77     -27.947  24.990  12.264  1.00  0.550          C  
ATOM   1197  C   VAL A  77     -27.209  26.203  12.791  1.00  0.540          C  
ATOM   1198  O   VAL A  77     -26.409  26.797  12.059  1.00  0.560          O  
ATOM   1199  CB  VAL A  77     -29.347  25.420  11.807  1.00  0.770          C  
ATOM   1200  CG1 VAL A  77     -29.276  26.669  10.963  1.00  0.770          C  
ATOM   1201  CG2 VAL A  77     -29.948  24.361  10.996  1.00  0.770          C  
ATOM   1202  H   VAL A  77     -28.924  23.575  13.576  1.00  0.650          H  
ATOM   1203  HA  VAL A  77     -27.405  24.632  11.389  1.00  0.660          H  
ATOM   1204  HB  VAL A  77     -29.963  25.623  12.679  1.00  0.920          H  
ATOM   1205 1HG1 VAL A  77     -30.278  26.951  10.642  1.00  0.920          H  
ATOM   1206 2HG1 VAL A  77     -28.854  27.474  11.529  1.00  0.920          H  
ATOM   1207 3HG1 VAL A  77     -28.655  26.466  10.094  1.00  0.920          H  
ATOM   1208 1HG2 VAL A  77     -30.909  24.711  10.710  1.00  0.920          H  
ATOM   1209 2HG2 VAL A  77     -29.336  24.181  10.112  1.00  0.920          H  
ATOM   1210 3HG2 VAL A  77     -30.040  23.442  11.574  1.00  0.920          H  
ATOM   1211  N   PHE A  78     -27.499  26.613  14.031  1.00  0.560          N  
ATOM   1212  CA  PHE A  78     -26.835  27.778  14.576  1.00  0.600          C  
ATOM   1213  C   PHE A  78     -25.347  27.523  14.595  1.00  0.560          C  
ATOM   1214  O   PHE A  78     -24.567  28.384  14.197  1.00  0.570          O  
ATOM   1215  CB  PHE A  78     -27.319  28.077  15.983  1.00  0.820          C  
ATOM   1216  CG  PHE A  78     -28.750  28.546  16.102  1.00  0.820          C  
ATOM   1217  CD1 PHE A  78     -29.532  28.925  14.993  1.00  0.820          C  
ATOM   1218  CD2 PHE A  78     -29.327  28.617  17.362  1.00  0.820          C  
ATOM   1219  CE1 PHE A  78     -30.828  29.341  15.164  1.00  0.820          C  
ATOM   1220  CE2 PHE A  78     -30.617  29.046  17.518  1.00  0.820          C  
ATOM   1221  CZ  PHE A  78     -31.370  29.404  16.425  1.00  0.820          C  
ATOM   1222  H   PHE A  78     -28.199  26.131  14.601  1.00  0.670          H  
ATOM   1223  HA  PHE A  78     -27.013  28.634  13.935  1.00  0.720          H  
ATOM   1224 1HB  PHE A  78     -27.247  27.171  16.543  1.00  0.990          H  
ATOM   1225 2HB  PHE A  78     -26.668  28.809  16.456  1.00  0.990          H  
ATOM   1226  HD1 PHE A  78     -29.134  28.886  13.990  1.00  0.990          H  
ATOM   1227  HD2 PHE A  78     -28.741  28.331  18.236  1.00  0.990          H  
ATOM   1228  HE1 PHE A  78     -31.424  29.626  14.299  1.00  0.990          H  
ATOM   1229  HE2 PHE A  78     -31.046  29.109  18.510  1.00  0.990          H  
ATOM   1230  HZ  PHE A  78     -32.396  29.741  16.559  1.00  0.990          H  
ATOM   1231  N   GLY A  79     -24.926  26.316  14.970  1.00  0.530          N  
ATOM   1232  CA  GLY A  79     -23.503  26.018  14.985  1.00  0.540          C  
ATOM   1233  C   GLY A  79     -22.847  26.400  13.657  1.00  0.510          C  
ATOM   1234  O   GLY A  79     -21.848  27.139  13.633  1.00  0.530          O  
ATOM   1235  H   GLY A  79     -25.592  25.608  15.302  1.00  0.640          H  
ATOM   1236 1HA  GLY A  79     -23.025  26.569  15.789  1.00  0.650          H  
ATOM   1237 2HA  GLY A  79     -23.369  24.962  15.184  1.00  0.650          H  
ATOM   1238  N   THR A  80     -23.399  25.919  12.539  1.00  0.500          N  
ATOM   1239  CA  THR A  80     -22.800  26.256  11.248  1.00  0.500          C  
ATOM   1240  C   THR A  80     -22.890  27.768  10.921  1.00  0.530          C  
ATOM   1241  O   THR A  80     -21.936  28.340  10.379  1.00  0.570          O  
ATOM   1242  CB  THR A  80     -23.443  25.430  10.121  1.00  0.700          C  
ATOM   1243  OG1 THR A  80     -24.847  25.675  10.097  1.00  0.700          O  
ATOM   1244  CG2 THR A  80     -23.211  23.933  10.352  1.00  0.700          C  
ATOM   1245  H   THR A  80     -24.219  25.298  12.606  1.00  0.600          H  
ATOM   1246  HA  THR A  80     -21.743  25.994  11.290  1.00  0.600          H  
ATOM   1247  HB  THR A  80     -23.006  25.716   9.166  1.00  0.840          H  
ATOM   1248  HG1 THR A  80     -25.018  26.589   9.881  1.00  0.840          H  
ATOM   1249 1HG2 THR A  80     -23.674  23.361   9.548  1.00  0.840          H  
ATOM   1250 2HG2 THR A  80     -22.143  23.731  10.372  1.00  0.840          H  
ATOM   1251 3HG2 THR A  80     -23.654  23.634  11.303  1.00  0.840          H  
ATOM   1252  N   ILE A  81     -23.989  28.434  11.298  1.00  0.540          N  
ATOM   1253  CA  ILE A  81     -24.136  29.881  11.045  1.00  0.600          C  
ATOM   1254  C   ILE A  81     -23.072  30.692  11.779  1.00  0.580          C  
ATOM   1255  O   ILE A  81     -22.501  31.642  11.230  1.00  0.610          O  
ATOM   1256  CB  ILE A  81     -25.525  30.429  11.428  1.00  0.820          C  
ATOM   1257  CG1 ILE A  81     -26.591  29.838  10.490  1.00  0.820          C  
ATOM   1258  CG2 ILE A  81     -25.523  31.994  11.376  1.00  0.820          C  
ATOM   1259  CD1 ILE A  81     -28.011  30.077  10.941  1.00  0.820          C  
ATOM   1260  H   ILE A  81     -24.762  27.900  11.728  1.00  0.650          H  
ATOM   1261  HA  ILE A  81     -23.998  30.045   9.972  1.00  0.720          H  
ATOM   1262  HB  ILE A  81     -25.765  30.101  12.438  1.00  0.980          H  
ATOM   1263 1HG1 ILE A  81     -26.463  30.263   9.495  1.00  0.980          H  
ATOM   1264 2HG1 ILE A  81     -26.436  28.766  10.424  1.00  0.980          H  
ATOM   1265 1HG2 ILE A  81     -26.491  32.381  11.657  1.00  0.980          H  
ATOM   1266 2HG2 ILE A  81     -24.788  32.407  12.062  1.00  0.980          H  
ATOM   1267 3HG2 ILE A  81     -25.285  32.320  10.361  1.00  0.980          H  
ATOM   1268 1HD1 ILE A  81     -28.694  29.618  10.234  1.00  0.980          H  
ATOM   1269 2HD1 ILE A  81     -28.153  29.636  11.922  1.00  0.980          H  
ATOM   1270 3HD1 ILE A  81     -28.225  31.135  10.994  1.00  0.980          H  
ATOM   1271  N   ILE A  82     -22.858  30.348  13.044  1.00  0.550          N  
ATOM   1272  CA  ILE A  82     -21.900  31.016  13.902  1.00  0.550          C  
ATOM   1273  C   ILE A  82     -20.499  30.902  13.288  1.00  0.550          C  
ATOM   1274  O   ILE A  82     -19.774  31.901  13.217  1.00  0.570          O  
ATOM   1275  CB  ILE A  82     -21.926  30.393  15.311  1.00  0.770          C  
ATOM   1276  CG1 ILE A  82     -23.283  30.665  16.029  1.00  0.770          C  
ATOM   1277  CG2 ILE A  82     -20.785  30.994  16.145  1.00  0.770          C  
ATOM   1278  CD1 ILE A  82     -23.520  29.768  17.274  1.00  0.770          C  
ATOM   1279  H   ILE A  82     -23.413  29.575  13.422  1.00  0.660          H  
ATOM   1280  HA  ILE A  82     -22.167  32.073  13.969  1.00  0.660          H  
ATOM   1281  HB  ILE A  82     -21.825  29.321  15.214  1.00  0.920          H  
ATOM   1282 1HG1 ILE A  82     -23.309  31.708  16.344  1.00  0.920          H  
ATOM   1283 2HG1 ILE A  82     -24.095  30.505  15.328  1.00  0.920          H  
ATOM   1284 1HG2 ILE A  82     -20.784  30.561  17.129  1.00  0.920          H  
ATOM   1285 2HG2 ILE A  82     -19.831  30.801  15.678  1.00  0.920          H  
ATOM   1286 3HG2 ILE A  82     -20.930  32.065  16.225  1.00  0.920          H  
ATOM   1287 1HD1 ILE A  82     -24.484  30.011  17.718  1.00  0.920          H  
ATOM   1288 2HD1 ILE A  82     -23.521  28.720  16.968  1.00  0.920          H  
ATOM   1289 3HD1 ILE A  82     -22.747  29.919  18.015  1.00  0.920          H  
ATOM   1290  N   GLN A  83     -20.125  29.689  12.826  1.00  0.550          N  
ATOM   1291  CA  GLN A  83     -18.811  29.497  12.202  1.00  0.590          C  
ATOM   1292  C   GLN A  83     -18.650  30.365  10.955  1.00  0.620          C  
ATOM   1293  O   GLN A  83     -17.582  30.949  10.727  1.00  0.660          O  
ATOM   1294  CB  GLN A  83     -18.612  28.050  11.740  1.00  0.810          C  
ATOM   1295  CG  GLN A  83     -18.462  27.032  12.781  1.00  0.810          C  
ATOM   1296  CD  GLN A  83     -18.336  25.656  12.190  1.00  0.810          C  
ATOM   1297  OE1 GLN A  83     -17.359  25.351  11.509  1.00  0.810          O  
ATOM   1298  NE2 GLN A  83     -19.326  24.816  12.420  1.00  0.810          N  
ATOM   1299  H   GLN A  83     -20.762  28.896  12.956  1.00  0.660          H  
ATOM   1300  HA  GLN A  83     -18.043  29.763  12.923  1.00  0.710          H  
ATOM   1301 1HB  GLN A  83     -19.482  27.750  11.171  1.00  0.970          H  
ATOM   1302 2HB  GLN A  83     -17.751  27.992  11.087  1.00  0.970          H  
ATOM   1303 1HG  GLN A  83     -17.583  27.256  13.389  1.00  0.970          H  
ATOM   1304 2HG  GLN A  83     -19.358  27.041  13.369  1.00  0.970          H  
ATOM   1305 1HE2 GLN A  83     -19.288  23.900  12.017  1.00  0.970          H  
ATOM   1306 2HE2 GLN A  83     -20.117  25.107  12.979  1.00  0.970          H  
ATOM   1307  N   LEU A  84     -19.722  30.460  10.155  1.00  0.640          N  
ATOM   1308  CA  LEU A  84     -19.701  31.252   8.936  1.00  0.700          C  
ATOM   1309  C   LEU A  84     -19.410  32.703   9.272  1.00  0.710          C  
ATOM   1310  O   LEU A  84     -18.553  33.315   8.628  1.00  0.790          O  
ATOM   1311  CB  LEU A  84     -21.026  31.102   8.166  1.00  0.960          C  
ATOM   1312  CG  LEU A  84     -21.086  31.741   6.742  1.00  0.960          C  
ATOM   1313  CD1 LEU A  84     -22.037  30.921   5.892  1.00  0.960          C  
ATOM   1314  CD2 LEU A  84     -21.559  33.216   6.794  1.00  0.960          C  
ATOM   1315  H   LEU A  84     -20.556  29.905  10.373  1.00  0.770          H  
ATOM   1316  HA  LEU A  84     -18.901  30.880   8.301  1.00  0.840          H  
ATOM   1317 1HB  LEU A  84     -21.240  30.039   8.071  1.00  1.150          H  
ATOM   1318 2HB  LEU A  84     -21.820  31.547   8.764  1.00  1.150          H  
ATOM   1319  HG  LEU A  84     -20.124  31.698   6.298  1.00  1.150          H  
ATOM   1320 1HD1 LEU A  84     -22.060  31.347   4.892  1.00  1.150          H  
ATOM   1321 2HD1 LEU A  84     -21.683  29.889   5.840  1.00  1.150          H  
ATOM   1322 3HD1 LEU A  84     -23.036  30.940   6.324  1.00  1.150          H  
ATOM   1323 1HD2 LEU A  84     -21.596  33.613   5.779  1.00  1.150          H  
ATOM   1324 2HD2 LEU A  84     -22.554  33.264   7.237  1.00  1.150          H  
ATOM   1325 3HD2 LEU A  84     -20.886  33.829   7.374  1.00  1.150          H  
ATOM   1326  N   LEU A  85     -20.111  33.263  10.271  1.00  0.660          N  
ATOM   1327  CA  LEU A  85     -19.867  34.651  10.656  1.00  0.680          C  
ATOM   1328  C   LEU A  85     -18.436  34.856  11.092  1.00  0.640          C  
ATOM   1329  O   LEU A  85     -17.784  35.814  10.680  1.00  0.650          O  
ATOM   1330  CB  LEU A  85     -20.781  35.116  11.795  1.00  0.940          C  
ATOM   1331  CG  LEU A  85     -20.483  36.582  12.355  1.00  0.940          C  
ATOM   1332  CD1 LEU A  85     -20.642  37.637  11.250  1.00  0.940          C  
ATOM   1333  CD2 LEU A  85     -21.421  36.876  13.514  1.00  0.940          C  
ATOM   1334  H   LEU A  85     -20.840  32.709  10.742  1.00  0.790          H  
ATOM   1335  HA  LEU A  85     -20.059  35.267   9.781  1.00  0.820          H  
ATOM   1336 1HB  LEU A  85     -21.810  35.084  11.446  1.00  1.130          H  
ATOM   1337 2HB  LEU A  85     -20.681  34.407  12.625  1.00  1.130          H  
ATOM   1338  HG  LEU A  85     -19.454  36.628  12.718  1.00  1.130          H  
ATOM   1339 1HD1 LEU A  85     -20.425  38.622  11.663  1.00  1.130          H  
ATOM   1340 2HD1 LEU A  85     -19.950  37.443  10.437  1.00  1.130          H  
ATOM   1341 3HD1 LEU A  85     -21.661  37.619  10.871  1.00  1.130          H  
ATOM   1342 1HD2 LEU A  85     -21.205  37.868  13.914  1.00  1.130          H  
ATOM   1343 2HD2 LEU A  85     -22.455  36.841  13.169  1.00  1.130          H  
ATOM   1344 3HD2 LEU A  85     -21.277  36.135  14.292  1.00  1.130          H  
ATOM   1345  N   GLY A  86     -17.926  33.961  11.923  1.00  0.630          N  
ATOM   1346  CA  GLY A  86     -16.557  34.099  12.378  1.00  0.650          C  
ATOM   1347  C   GLY A  86     -15.621  34.241  11.190  1.00  0.670          C  
ATOM   1348  O   GLY A  86     -14.763  35.140  11.148  1.00  0.680          O  
ATOM   1349  H   GLY A  86     -18.509  33.183  12.260  1.00  0.760          H  
ATOM   1350 1HA  GLY A  86     -16.466  34.975  13.014  1.00  0.780          H  
ATOM   1351 2HA  GLY A  86     -16.300  33.224  12.964  1.00  0.780          H  
ATOM   1352  N   ALA A  87     -15.747  33.323  10.226  1.00  0.710          N  
ATOM   1353  CA  ALA A  87     -14.906  33.411   9.057  1.00  0.760          C  
ATOM   1354  C   ALA A  87     -15.175  34.720   8.316  1.00  0.730          C  
ATOM   1355  O   ALA A  87     -14.241  35.420   7.950  1.00  0.780          O  
ATOM   1356  CB  ALA A  87     -15.134  32.216   8.156  1.00  1.040          C  
ATOM   1357  H   ALA A  87     -16.446  32.576  10.324  1.00  0.850          H  
ATOM   1358  HA  ALA A  87     -13.869  33.413   9.376  1.00  0.910          H  
ATOM   1359 1HB  ALA A  87     -14.476  32.291   7.293  1.00  1.250          H  
ATOM   1360 2HB  ALA A  87     -14.916  31.302   8.704  1.00  1.250          H  
ATOM   1361 3HB  ALA A  87     -16.171  32.201   7.838  1.00  1.250          H  
ATOM   1362  N   ALA A  88     -16.433  35.143   8.185  1.00  0.680          N  
ATOM   1363  CA  ALA A  88     -16.716  36.368   7.443  1.00  0.680          C  
ATOM   1364  C   ALA A  88     -15.997  37.578   8.035  1.00  0.730          C  
ATOM   1365  O   ALA A  88     -15.483  38.429   7.295  1.00  0.830          O  
ATOM   1366  CB  ALA A  88     -18.210  36.623   7.429  1.00  0.950          C  
ATOM   1367  H   ALA A  88     -17.206  34.560   8.515  1.00  0.820          H  
ATOM   1368  HA  ALA A  88     -16.369  36.232   6.423  1.00  0.820          H  
ATOM   1369 1HB  ALA A  88     -18.423  37.517   6.849  1.00  1.140          H  
ATOM   1370 2HB  ALA A  88     -18.717  35.767   6.988  1.00  1.140          H  
ATOM   1371 3HB  ALA A  88     -18.555  36.761   8.445  1.00  1.140          H  
ATOM   1372  N   LEU A  89     -15.933  37.645   9.364  1.00  0.700          N  
ATOM   1373  CA  LEU A  89     -15.256  38.747  10.030  1.00  0.760          C  
ATOM   1374  C   LEU A  89     -13.758  38.699   9.719  1.00  0.860          C  
ATOM   1375  O   LEU A  89     -13.148  39.705   9.317  1.00  0.960          O  
ATOM   1376  CB  LEU A  89     -15.456  38.597  11.550  1.00  1.040          C  
ATOM   1377  CG  LEU A  89     -16.895  38.781  12.115  1.00  1.040          C  
ATOM   1378  CD1 LEU A  89     -16.909  38.318  13.586  1.00  1.040          C  
ATOM   1379  CD2 LEU A  89     -17.330  40.230  12.006  1.00  1.040          C  
ATOM   1380  H   LEU A  89     -16.423  36.923   9.905  1.00  0.840          H  
ATOM   1381  HA  LEU A  89     -15.659  39.688   9.664  1.00  0.910          H  
ATOM   1382 1HB  LEU A  89     -15.143  37.593  11.826  1.00  1.250          H  
ATOM   1383 2HB  LEU A  89     -14.806  39.306  12.054  1.00  1.250          H  
ATOM   1384  HG  LEU A  89     -17.587  38.160  11.555  1.00  1.250          H  
ATOM   1385 1HD1 LEU A  89     -17.912  38.423  13.994  1.00  1.250          H  
ATOM   1386 2HD1 LEU A  89     -16.611  37.276  13.635  1.00  1.250          H  
ATOM   1387 3HD1 LEU A  89     -16.214  38.923  14.166  1.00  1.250          H  
ATOM   1388 1HD2 LEU A  89     -18.338  40.330  12.410  1.00  1.250          H  
ATOM   1389 2HD2 LEU A  89     -16.648  40.863  12.573  1.00  1.250          H  
ATOM   1390 3HD2 LEU A  89     -17.332  40.544  10.966  1.00  1.250          H  
ATOM   1391  N   ALA A  90     -13.190  37.487   9.834  1.00  0.870          N  
ATOM   1392  CA  ALA A  90     -11.778  37.235   9.574  1.00  1.020          C  
ATOM   1393  C   ALA A  90     -11.401  37.548   8.126  1.00  1.110          C  
ATOM   1394  O   ALA A  90     -10.304  38.043   7.866  1.00  1.180          O  
ATOM   1395  CB  ALA A  90     -11.442  35.786   9.902  1.00  1.370          C  
ATOM   1396  H   ALA A  90     -13.777  36.713  10.171  1.00  1.040          H  
ATOM   1397  HA  ALA A  90     -11.197  37.889  10.222  1.00  1.220          H  
ATOM   1398 1HB  ALA A  90     -10.380  35.617   9.741  1.00  1.640          H  
ATOM   1399 2HB  ALA A  90     -11.690  35.575  10.938  1.00  1.640          H  
ATOM   1400 3HB  ALA A  90     -12.017  35.132   9.256  1.00  1.640          H  
ATOM   1401  N   ILE A  91     -12.301  37.241   7.193  1.00  1.360          N  
ATOM   1402  CA  ILE A  91     -12.109  37.482   5.769  1.00  1.670          C  
ATOM   1403  C   ILE A  91     -12.110  38.947   5.438  1.00  1.490          C  
ATOM   1404  O   ILE A  91     -11.252  39.422   4.698  1.00  1.810          O  
ATOM   1405  CB  ILE A  91     -13.197  36.805   4.909  1.00  2.210          C  
ATOM   1406  CG1 ILE A  91     -13.056  35.310   4.997  1.00  2.210          C  
ATOM   1407  CG2 ILE A  91     -13.080  37.279   3.430  1.00  2.210          C  
ATOM   1408  CD1 ILE A  91     -14.223  34.556   4.509  1.00  2.210          C  
ATOM   1409  H   ILE A  91     -13.157  36.785   7.510  1.00  1.630          H  
ATOM   1410  HA  ILE A  91     -11.140  37.071   5.484  1.00  2.000          H  
ATOM   1411  HB  ILE A  91     -14.180  37.065   5.303  1.00  2.660          H  
ATOM   1412 1HG1 ILE A  91     -12.203  35.021   4.399  1.00  2.660          H  
ATOM   1413 2HG1 ILE A  91     -12.872  35.032   6.019  1.00  2.660          H  
ATOM   1414 1HG2 ILE A  91     -13.842  36.814   2.824  1.00  2.660          H  
ATOM   1415 2HG2 ILE A  91     -13.206  38.356   3.352  1.00  2.660          H  
ATOM   1416 3HG2 ILE A  91     -12.094  37.007   3.042  1.00  2.660          H  
ATOM   1417 1HD1 ILE A  91     -14.019  33.513   4.611  1.00  2.660          H  
ATOM   1418 2HD1 ILE A  91     -15.071  34.820   5.115  1.00  2.660          H  
ATOM   1419 3HD1 ILE A  91     -14.435  34.774   3.475  1.00  2.660          H  
ATOM   1420  N   ALA A  92     -13.101  39.680   5.948  1.00  1.430          N  
ATOM   1421  CA  ALA A  92     -13.195  41.082   5.603  1.00  1.870          C  
ATOM   1422  C   ALA A  92     -11.894  41.798   5.894  1.00  1.890          C  
ATOM   1423  O   ALA A  92     -11.385  42.497   5.016  1.00  2.270          O  
ATOM   1424  CB  ALA A  92     -14.324  41.731   6.377  1.00  2.440          C  
ATOM   1425  H   ALA A  92     -13.813  39.236   6.536  1.00  1.720          H  
ATOM   1426  HA  ALA A  92     -13.396  41.157   4.535  1.00  2.240          H  
ATOM   1427 1HB  ALA A  92     -14.403  42.781   6.103  1.00  2.930          H  
ATOM   1428 2HB  ALA A  92     -15.258  41.219   6.147  1.00  2.930          H  
ATOM   1429 3HB  ALA A  92     -14.126  41.648   7.446  1.00  2.930          H  
ATOM   1430  N   SER A  93     -11.403  41.686   7.135  1.00  1.890          N  
ATOM   1431  CA  SER A  93     -10.123  42.216   7.668  1.00  2.440          C  
ATOM   1432  C   SER A  93      -9.458  43.477   7.043  1.00  2.520          C  
ATOM   1433  O   SER A  93      -8.291  43.745   7.337  1.00  3.300          O  
ATOM   1434  CB  SER A  93      -9.085  41.121   7.626  1.00  3.200          C  
ATOM   1435  OG  SER A  93      -7.859  41.563   8.156  1.00  3.200          O  
ATOM   1436  H   SER A  93     -11.949  41.096   7.778  1.00  2.270          H  
ATOM   1437  HA  SER A  93     -10.305  42.440   8.714  1.00  2.930          H  
ATOM   1438 1HB  SER A  93      -9.442  40.282   8.204  1.00  3.840          H  
ATOM   1439 2HB  SER A  93      -8.950  40.782   6.597  1.00  3.840          H  
ATOM   1440  HG  SER A  93      -7.532  42.258   7.559  1.00  3.840          H  
ATOM   1441  N   ASN A  94     -10.159  44.268   6.235  1.00  2.470          N  
ATOM   1442  CA  ASN A  94      -9.576  45.454   5.599  1.00  3.220          C  
ATOM   1443  C   ASN A  94     -10.440  46.691   5.756  1.00  3.370          C  
ATOM   1444  O   ASN A  94     -10.405  47.611   4.935  1.00  4.170          O  
ATOM   1445  CB  ASN A  94      -9.332  45.156   4.137  1.00  4.210          C  
ATOM   1446  CG  ASN A  94      -8.249  44.135   3.930  1.00  4.210          C  
ATOM   1447  OD1 ASN A  94      -7.055  44.459   3.832  1.00  4.210          O  
ATOM   1448  ND2 ASN A  94      -8.646  42.892   3.900  1.00  4.210          N  
ATOM   1449  H   ASN A  94     -11.099  43.968   5.986  1.00  2.960          H  
ATOM   1450  HA  ASN A  94      -8.620  45.668   6.078  1.00  3.860          H  
ATOM   1451 1HB  ASN A  94     -10.256  44.783   3.691  1.00  5.050          H  
ATOM   1452 2HB  ASN A  94      -9.060  46.071   3.615  1.00  5.050          H  
ATOM   1453 1HD2 ASN A  94      -7.988  42.151   3.786  1.00  5.050          H  
ATOM   1454 2HD2 ASN A  94      -9.632  42.687   4.048  1.00  5.050          H  
ATOM   1455  N   LEU A  95     -11.223  46.694   6.804  1.00  3.070          N  
ATOM   1456  CA  LEU A  95     -12.095  47.794   7.135  1.00  3.540          C  
ATOM   1457  C   LEU A  95     -11.481  48.371   8.393  1.00  3.580          C  
ATOM   1458  O   LEU A  95     -10.899  47.608   9.161  1.00  3.590          O  
ATOM   1459  CB  LEU A  95     -13.510  47.257   7.395  1.00  4.770          C  
ATOM   1460  CG  LEU A  95     -14.101  46.372   6.267  1.00  4.770          C  
ATOM   1461  CD1 LEU A  95     -15.434  45.824   6.722  1.00  4.770          C  
ATOM   1462  CD2 LEU A  95     -14.246  47.178   4.983  1.00  4.770          C  
ATOM   1463  H   LEU A  95     -11.179  45.892   7.416  1.00  3.680          H  
ATOM   1464  HA  LEU A  95     -12.081  48.534   6.337  1.00  4.250          H  
ATOM   1465 1HB  LEU A  95     -13.514  46.711   8.316  1.00  5.720          H  
ATOM   1466 2HB  LEU A  95     -14.192  48.085   7.513  1.00  5.720          H  
ATOM   1467  HG  LEU A  95     -13.440  45.527   6.082  1.00  5.720          H  
ATOM   1468 1HD1 LEU A  95     -15.851  45.185   5.943  1.00  5.720          H  
ATOM   1469 2HD1 LEU A  95     -15.301  45.236   7.633  1.00  5.720          H  
ATOM   1470 3HD1 LEU A  95     -16.122  46.643   6.919  1.00  5.720          H  
ATOM   1471 1HD2 LEU A  95     -14.661  46.539   4.202  1.00  5.720          H  
ATOM   1472 2HD2 LEU A  95     -14.913  48.023   5.151  1.00  5.720          H  
ATOM   1473 3HD2 LEU A  95     -13.273  47.544   4.656  1.00  5.720          H  
ATOM   1474  N   PRO A  96     -11.645  49.662   8.715  1.00  4.110          N  
ATOM   1475  CA  PRO A  96     -11.078  50.260   9.914  1.00  4.510          C  
ATOM   1476  C   PRO A  96     -11.563  49.558  11.186  1.00  4.180          C  
ATOM   1477  O   PRO A  96     -10.837  49.489  12.181  1.00  4.350          O  
ATOM   1478  CB  PRO A  96     -11.563  51.716   9.817  1.00  6.760          C  
ATOM   1479  CG  PRO A  96     -12.759  51.680   8.866  1.00  6.760          C  
ATOM   1480  CD  PRO A  96     -12.429  50.580   7.873  1.00  6.760          C  
ATOM   1481  HA  PRO A  96      -9.985  50.228   9.840  1.00  5.410          H  
ATOM   1482 1HB  PRO A  96     -11.831  52.085  10.820  1.00  8.120          H  
ATOM   1483 2HB  PRO A  96     -10.746  52.356   9.453  1.00  8.120          H  
ATOM   1484 1HG  PRO A  96     -13.689  51.494   9.425  1.00  8.120          H  
ATOM   1485 2HG  PRO A  96     -12.880  52.662   8.379  1.00  8.120          H  
ATOM   1486 1HD  PRO A  96     -13.355  50.139   7.512  1.00  8.120          H  
ATOM   1487 2HD  PRO A  96     -11.808  50.967   7.046  1.00  8.120          H  
ATOM   1488  N   GLY A  97     -12.738  48.926  11.118  1.00  4.150          N  
ATOM   1489  CA  GLY A  97     -13.294  48.208  12.251  1.00  4.400          C  
ATOM   1490  C   GLY A  97     -12.508  46.951  12.622  1.00  4.010          C  
ATOM   1491  O   GLY A  97     -12.784  46.356  13.662  1.00  4.540          O  
ATOM   1492  H   GLY A  97     -13.321  49.000  10.298  1.00  4.980          H  
ATOM   1493 1HA  GLY A  97     -13.336  48.876  13.110  1.00  5.280          H  
ATOM   1494 2HA  GLY A  97     -14.321  47.930  12.019  1.00  5.280          H  
ATOM   1495  N   HIS A  98     -11.539  46.549  11.787  1.00  3.580          N  
ATOM   1496  CA  HIS A  98     -10.721  45.372  12.042  1.00  3.830          C  
ATOM   1497  C   HIS A  98      -9.265  45.699  12.380  1.00  3.350          C  
ATOM   1498  O   HIS A  98      -8.441  44.793  12.494  1.00  3.870          O  
ATOM   1499  CB  HIS A  98     -10.753  44.420  10.836  1.00  5.260          C  
ATOM   1500  CG  HIS A  98     -12.107  43.815  10.567  1.00  5.260          C  
ATOM   1501  ND1 HIS A  98     -12.663  42.858  11.385  1.00  5.260          N  
ATOM   1502  CD2 HIS A  98     -12.994  44.021   9.575  1.00  5.260          C  
ATOM   1503  CE1 HIS A  98     -13.850  42.526  10.914  1.00  5.260          C  
ATOM   1504  NE2 HIS A  98     -14.085  43.228   9.825  1.00  5.260          N  
ATOM   1505  H   HIS A  98     -11.357  47.085  10.936  1.00  4.300          H  
ATOM   1506  HA  HIS A  98     -11.136  44.837  12.882  1.00  4.600          H  
ATOM   1507 1HB  HIS A  98     -10.448  44.971   9.943  1.00  6.310          H  
ATOM   1508 2HB  HIS A  98     -10.037  43.614  10.983  1.00  6.310          H  
ATOM   1509  HD1 HIS A  98     -12.120  42.203  11.915  1.00  6.310          H  
ATOM   1510  HD2 HIS A  98     -12.977  44.654   8.716  1.00  6.310          H  
ATOM   1511  HE1 HIS A  98     -14.456  41.780  11.425  1.00  6.310          H  
ATOM   1512  N   VAL A  99      -8.938  46.978  12.555  1.00  2.900          N  
ATOM   1513  CA  VAL A  99      -7.555  47.358  12.853  1.00  2.990          C  
ATOM   1514  C   VAL A  99      -7.031  46.886  14.208  1.00  2.320          C  
ATOM   1515  O   VAL A  99      -5.876  46.474  14.325  1.00  2.260          O  
ATOM   1516  CB  VAL A  99      -7.382  48.883  12.722  1.00  4.150          C  
ATOM   1517  CG1 VAL A  99      -5.997  49.339  13.239  1.00  4.150          C  
ATOM   1518  CG2 VAL A  99      -7.521  49.239  11.250  1.00  4.150          C  
ATOM   1519  H   VAL A  99      -9.660  47.702  12.465  1.00  3.480          H  
ATOM   1520  HA  VAL A  99      -6.928  46.902  12.087  1.00  3.590          H  
ATOM   1521  HB  VAL A  99      -8.155  49.390  13.303  1.00  4.980          H  
ATOM   1522 1HG1 VAL A  99      -5.906  50.416  13.115  1.00  4.980          H  
ATOM   1523 2HG1 VAL A  99      -5.881  49.099  14.297  1.00  4.980          H  
ATOM   1524 3HG1 VAL A  99      -5.213  48.840  12.669  1.00  4.980          H  
ATOM   1525 1HG2 VAL A  99      -7.424  50.316  11.118  1.00  4.980          H  
ATOM   1526 2HG2 VAL A  99      -6.747  48.729  10.679  1.00  4.980          H  
ATOM   1527 3HG2 VAL A  99      -8.492  48.914  10.899  1.00  4.980          H  
ATOM   1528  N   ASN A 100      -7.846  47.020  15.240  1.00  2.480          N  
ATOM   1529  CA  ASN A 100      -7.430  46.690  16.587  1.00  2.660          C  
ATOM   1530  C   ASN A 100      -7.468  45.178  16.872  1.00  2.200          C  
ATOM   1531  O   ASN A 100      -8.376  44.479  16.391  1.00  2.010          O  
ATOM   1532  CB  ASN A 100      -8.306  47.467  17.550  1.00  3.650          C  
ATOM   1533  CG  ASN A 100      -8.032  48.942  17.461  1.00  3.650          C  
ATOM   1534  OD1 ASN A 100      -6.890  49.375  17.251  1.00  3.650          O  
ATOM   1535  ND2 ASN A 100      -9.061  49.729  17.612  1.00  3.650          N  
ATOM   1536  H   ASN A 100      -8.781  47.355  15.063  1.00  2.980          H  
ATOM   1537  HA  ASN A 100      -6.402  47.036  16.685  1.00  3.190          H  
ATOM   1538 1HB  ASN A 100      -9.354  47.294  17.292  1.00  4.380          H  
ATOM   1539 2HB  ASN A 100      -8.169  47.131  18.571  1.00  4.380          H  
ATOM   1540 1HD2 ASN A 100      -8.942  50.722  17.562  1.00  4.380          H  
ATOM   1541 2HD2 ASN A 100      -9.970  49.346  17.780  1.00  4.380          H  
ATOM   1542  N   PRO A 101      -6.586  44.670  17.775  1.00  2.250          N  
ATOM   1543  CA  PRO A 101      -6.486  43.273  18.159  1.00  2.100          C  
ATOM   1544  C   PRO A 101      -7.778  42.737  18.741  1.00  1.810          C  
ATOM   1545  O   PRO A 101      -8.053  41.558  18.580  1.00  1.560          O  
ATOM   1546  CB  PRO A 101      -5.343  43.269  19.183  1.00  3.150          C  
ATOM   1547  CG  PRO A 101      -5.243  44.692  19.680  1.00  3.150          C  
ATOM   1548  CD  PRO A 101      -5.606  45.545  18.476  1.00  3.150          C  
ATOM   1549  HA  PRO A 101      -6.195  42.688  17.274  1.00  2.520          H  
ATOM   1550 1HB  PRO A 101      -5.576  42.563  19.990  1.00  3.780          H  
ATOM   1551 2HB  PRO A 101      -4.415  42.912  18.711  1.00  3.780          H  
ATOM   1552 1HG  PRO A 101      -5.920  44.843  20.537  1.00  3.780          H  
ATOM   1553 2HG  PRO A 101      -4.222  44.888  20.047  1.00  3.780          H  
ATOM   1554 1HD  PRO A 101      -6.031  46.480  18.841  1.00  3.780          H  
ATOM   1555 2HD  PRO A 101      -4.719  45.715  17.838  1.00  3.780          H  
ATOM   1556  N   TRP A 102      -8.641  43.598  19.284  1.00  2.070          N  
ATOM   1557  CA  TRP A 102      -9.894  43.084  19.797  1.00  2.190          C  
ATOM   1558  C   TRP A 102     -10.830  42.599  18.711  1.00  1.770          C  
ATOM   1559  O   TRP A 102     -11.646  41.715  18.972  1.00  1.780          O  
ATOM   1560  CB  TRP A 102     -10.579  44.070  20.734  1.00  3.020          C  
ATOM   1561  CG  TRP A 102     -10.046  43.905  22.096  1.00  3.020          C  
ATOM   1562  CD1 TRP A 102      -9.213  44.714  22.803  1.00  3.020          C  
ATOM   1563  CD2 TRP A 102     -10.322  42.765  22.939  1.00  3.020          C  
ATOM   1564  NE1 TRP A 102      -8.942  44.145  24.027  1.00  3.020          N  
ATOM   1565  CE2 TRP A 102      -9.608  42.946  24.117  1.00  3.020          C  
ATOM   1566  CE3 TRP A 102     -11.107  41.594  22.772  1.00  3.020          C  
ATOM   1567  CZ2 TRP A 102      -9.632  42.008  25.135  1.00  3.020          C  
ATOM   1568  CZ3 TRP A 102     -11.124  40.654  23.788  1.00  3.020          C  
ATOM   1569  CH2 TRP A 102     -10.404  40.854  24.938  1.00  3.020          C  
ATOM   1570  H   TRP A 102      -8.427  44.573  19.426  1.00  2.480          H  
ATOM   1571  HA  TRP A 102      -9.645  42.235  20.412  1.00  2.630          H  
ATOM   1572 1HB  TRP A 102     -10.406  45.092  20.397  1.00  3.620          H  
ATOM   1573 2HB  TRP A 102     -11.654  43.892  20.743  1.00  3.620          H  
ATOM   1574  HD1 TRP A 102      -8.811  45.662  22.450  1.00  3.620          H  
ATOM   1575  HE1 TRP A 102      -8.343  44.538  24.742  1.00  3.620          H  
ATOM   1576  HE3 TRP A 102     -11.674  41.431  21.852  1.00  3.620          H  
ATOM   1577  HZ2 TRP A 102      -9.071  42.144  26.059  1.00  3.620          H  
ATOM   1578  HZ3 TRP A 102     -11.722  39.753  23.649  1.00  3.620          H  
ATOM   1579  HH2 TRP A 102     -10.439  40.097  25.721  1.00  3.620          H  
ATOM   1580  N   SER A 103     -10.736  43.141  17.496  1.00  1.610          N  
ATOM   1581  CA  SER A 103     -11.610  42.663  16.443  1.00  1.600          C  
ATOM   1582  C   SER A 103     -11.056  41.328  15.971  1.00  1.300          C  
ATOM   1583  O   SER A 103     -11.809  40.417  15.602  1.00  1.510          O  
ATOM   1584  CB  SER A 103     -11.683  43.664  15.325  1.00  2.240          C  
ATOM   1585  OG  SER A 103     -12.301  44.837  15.766  1.00  2.240          O  
ATOM   1586  H   SER A 103     -10.052  43.867  17.270  1.00  1.930          H  
ATOM   1587  HA  SER A 103     -12.611  42.512  16.847  1.00  1.920          H  
ATOM   1588 1HB  SER A 103     -10.673  43.890  14.980  1.00  2.690          H  
ATOM   1589 2HB  SER A 103     -12.238  43.248  14.488  1.00  2.690          H  
ATOM   1590  HG  SER A 103     -12.382  45.406  14.979  1.00  2.690          H  
ATOM   1591  N   THR A 104      -9.723  41.211  16.029  1.00  1.110          N  
ATOM   1592  CA  THR A 104      -9.039  39.962  15.683  1.00  1.260          C  
ATOM   1593  C   THR A 104      -9.481  38.866  16.659  1.00  1.100          C  
ATOM   1594  O   THR A 104      -9.847  37.749  16.257  1.00  1.350          O  
ATOM   1595  CB  THR A 104      -7.493  40.117  15.733  1.00  1.700          C  
ATOM   1596  OG1 THR A 104      -7.057  41.073  14.752  1.00  1.700          O  
ATOM   1597  CG2 THR A 104      -6.846  38.815  15.468  1.00  1.700          C  
ATOM   1598  H   THR A 104      -9.197  42.052  16.298  1.00  1.330          H  
ATOM   1599  HA  THR A 104      -9.329  39.666  14.676  1.00  1.510          H  
ATOM   1600  HB  THR A 104      -7.183  40.444  16.702  1.00  2.040          H  
ATOM   1601  HG1 THR A 104      -7.403  41.945  14.963  1.00  2.040          H  
ATOM   1602 1HG2 THR A 104      -5.766  38.929  15.500  1.00  2.040          H  
ATOM   1603 2HG2 THR A 104      -7.145  38.101  16.189  1.00  2.040          H  
ATOM   1604 3HG2 THR A 104      -7.157  38.488  14.496  1.00  2.040          H  
ATOM   1605  N   PHE A 105      -9.473  39.225  17.947  1.00  0.930          N  
ATOM   1606  CA  PHE A 105      -9.848  38.355  19.042  1.00  0.970          C  
ATOM   1607  C   PHE A 105     -11.295  37.879  18.865  1.00  0.850          C  
ATOM   1608  O   PHE A 105     -11.567  36.679  18.976  1.00  1.000          O  
ATOM   1609  CB  PHE A 105      -9.667  39.126  20.369  1.00  1.340          C  
ATOM   1610  CG  PHE A 105      -8.155  39.431  20.827  1.00  1.340          C  
ATOM   1611  CD1 PHE A 105      -7.870  40.434  21.726  1.00  1.340          C  
ATOM   1612  CD2 PHE A 105      -7.068  38.749  20.337  1.00  1.340          C  
ATOM   1613  CE1 PHE A 105      -6.596  40.741  22.110  1.00  1.340          C  
ATOM   1614  CE2 PHE A 105      -5.784  39.036  20.717  1.00  1.340          C  
ATOM   1615  CZ  PHE A 105      -5.546  40.038  21.602  1.00  1.340          C  
ATOM   1616  H   PHE A 105      -9.123  40.156  18.176  1.00  1.120          H  
ATOM   1617  HA  PHE A 105      -9.219  37.476  19.033  1.00  1.160          H  
ATOM   1618 1HB  PHE A 105     -10.152  40.068  20.246  1.00  1.610          H  
ATOM   1619 2HB  PHE A 105     -10.196  38.648  21.163  1.00  1.610          H  
ATOM   1620  HD1 PHE A 105      -8.650  40.985  22.130  1.00  1.610          H  
ATOM   1621  HD2 PHE A 105      -7.219  38.000  19.654  1.00  1.610          H  
ATOM   1622  HE1 PHE A 105      -6.424  41.552  22.827  1.00  1.610          H  
ATOM   1623  HE2 PHE A 105      -4.952  38.467  20.309  1.00  1.610          H  
ATOM   1624  HZ  PHE A 105      -4.529  40.274  21.902  1.00  1.610          H  
ATOM   1625  N   ILE A 106     -12.199  38.797  18.484  1.00  0.700          N  
ATOM   1626  CA  ILE A 106     -13.597  38.440  18.267  1.00  0.680          C  
ATOM   1627  C   ILE A 106     -13.790  37.479  17.102  1.00  0.610          C  
ATOM   1628  O   ILE A 106     -14.552  36.520  17.241  1.00  0.650          O  
ATOM   1629  CB  ILE A 106     -14.459  39.702  18.069  1.00  0.960          C  
ATOM   1630  CG1 ILE A 106     -14.524  40.457  19.428  1.00  0.960          C  
ATOM   1631  CG2 ILE A 106     -15.872  39.313  17.575  1.00  0.960          C  
ATOM   1632  CD1 ILE A 106     -15.061  41.871  19.347  1.00  0.960          C  
ATOM   1633  H   ILE A 106     -11.923  39.779  18.426  1.00  0.840          H  
ATOM   1634  HA  ILE A 106     -13.959  37.952  19.145  1.00  0.820          H  
ATOM   1635  HB  ILE A 106     -13.983  40.360  17.345  1.00  1.150          H  
ATOM   1636 1HG1 ILE A 106     -15.155  39.890  20.106  1.00  1.150          H  
ATOM   1637 2HG1 ILE A 106     -13.529  40.493  19.852  1.00  1.150          H  
ATOM   1638 1HG2 ILE A 106     -16.477  40.200  17.444  1.00  1.150          H  
ATOM   1639 2HG2 ILE A 106     -15.818  38.795  16.622  1.00  1.150          H  
ATOM   1640 3HG2 ILE A 106     -16.339  38.663  18.313  1.00  1.150          H  
ATOM   1641 1HD1 ILE A 106     -15.058  42.308  20.345  1.00  1.150          H  
ATOM   1642 2HD1 ILE A 106     -14.419  42.463  18.693  1.00  1.150          H  
ATOM   1643 3HD1 ILE A 106     -16.073  41.874  18.962  1.00  1.150          H  
ATOM   1644  N   ALA A 107     -13.168  37.715  15.951  1.00  0.620          N  
ATOM   1645  CA  ALA A 107     -13.380  36.781  14.847  1.00  0.720          C  
ATOM   1646  C   ALA A 107     -12.924  35.360  15.220  1.00  0.730          C  
ATOM   1647  O   ALA A 107     -13.596  34.375  14.880  1.00  0.770          O  
ATOM   1648  CB  ALA A 107     -12.641  37.254  13.613  1.00  0.970          C  
ATOM   1649  H   ALA A 107     -12.574  38.549  15.847  1.00  0.740          H  
ATOM   1650  HA  ALA A 107     -14.444  36.751  14.631  1.00  0.860          H  
ATOM   1651 1HB  ALA A 107     -12.837  36.567  12.794  1.00  1.160          H  
ATOM   1652 2HB  ALA A 107     -12.985  38.250  13.346  1.00  1.160          H  
ATOM   1653 3HB  ALA A 107     -11.572  37.286  13.825  1.00  1.160          H  
ATOM   1654  N   PHE A 108     -11.812  35.257  15.962  1.00  0.720          N  
ATOM   1655  CA  PHE A 108     -11.249  33.972  16.374  1.00  0.790          C  
ATOM   1656  C   PHE A 108     -12.276  33.287  17.305  1.00  0.700          C  
ATOM   1657  O   PHE A 108     -12.570  32.084  17.165  1.00  0.700          O  
ATOM   1658  CB  PHE A 108      -9.929  34.241  17.084  1.00  1.080          C  
ATOM   1659  CG  PHE A 108      -8.907  33.113  17.209  1.00  1.080          C  
ATOM   1660  CD1 PHE A 108      -8.013  32.947  16.159  1.00  1.080          C  
ATOM   1661  CD2 PHE A 108      -8.763  32.302  18.301  1.00  1.080          C  
ATOM   1662  CE1 PHE A 108      -7.006  32.022  16.189  1.00  1.080          C  
ATOM   1663  CE2 PHE A 108      -7.732  31.356  18.311  1.00  1.080          C  
ATOM   1664  CZ  PHE A 108      -6.863  31.234  17.260  1.00  1.080          C  
ATOM   1665  H   PHE A 108     -11.290  36.115  16.188  1.00  0.860          H  
ATOM   1666  HA  PHE A 108     -11.086  33.348  15.496  1.00  0.950          H  
ATOM   1667 1HB  PHE A 108      -9.447  35.069  16.567  1.00  1.290          H  
ATOM   1668 2HB  PHE A 108     -10.144  34.599  18.093  1.00  1.290          H  
ATOM   1669  HD1 PHE A 108      -8.108  33.601  15.299  1.00  1.290          H  
ATOM   1670  HD2 PHE A 108      -9.432  32.408  19.161  1.00  1.290          H  
ATOM   1671  HE1 PHE A 108      -6.316  31.932  15.354  1.00  1.290          H  
ATOM   1672  HE2 PHE A 108      -7.595  30.719  19.168  1.00  1.290          H  
ATOM   1673  HZ  PHE A 108      -6.056  30.504  17.294  1.00  1.290          H  
ATOM   1674  N   LEU A 109     -12.849  34.077  18.250  1.00  0.670          N  
ATOM   1675  CA  LEU A 109     -13.871  33.561  19.159  1.00  0.660          C  
ATOM   1676  C   LEU A 109     -15.090  33.067  18.394  1.00  0.590          C  
ATOM   1677  O   LEU A 109     -15.576  31.969  18.665  1.00  0.600          O  
ATOM   1678  CB  LEU A 109     -14.383  34.664  20.126  1.00  0.930          C  
ATOM   1679  CG  LEU A 109     -13.498  35.159  21.294  1.00  0.930          C  
ATOM   1680  CD1 LEU A 109     -14.079  36.432  21.890  1.00  0.930          C  
ATOM   1681  CD2 LEU A 109     -13.516  34.111  22.378  1.00  0.930          C  
ATOM   1682  H   LEU A 109     -12.534  35.047  18.354  1.00  0.800          H  
ATOM   1683  HA  LEU A 109     -13.447  32.735  19.719  1.00  0.790          H  
ATOM   1684 1HB  LEU A 109     -14.674  35.527  19.540  1.00  1.110          H  
ATOM   1685 2HB  LEU A 109     -15.251  34.271  20.587  1.00  1.110          H  
ATOM   1686  HG  LEU A 109     -12.486  35.349  20.946  1.00  1.110          H  
ATOM   1687 1HD1 LEU A 109     -13.461  36.757  22.723  1.00  1.110          H  
ATOM   1688 2HD1 LEU A 109     -14.102  37.208  21.156  1.00  1.110          H  
ATOM   1689 3HD1 LEU A 109     -15.092  36.241  22.243  1.00  1.110          H  
ATOM   1690 1HD2 LEU A 109     -12.923  34.417  23.221  1.00  1.110          H  
ATOM   1691 2HD2 LEU A 109     -14.541  33.939  22.713  1.00  1.110          H  
ATOM   1692 3HD2 LEU A 109     -13.115  33.216  21.971  1.00  1.110          H  
ATOM   1693  N   LEU A 110     -15.553  33.809  17.384  1.00  0.550          N  
ATOM   1694  CA  LEU A 110     -16.750  33.386  16.660  1.00  0.560          C  
ATOM   1695  C   LEU A 110     -16.566  32.079  15.930  1.00  0.570          C  
ATOM   1696  O   LEU A 110     -17.450  31.212  15.991  1.00  0.610          O  
ATOM   1697  CB  LEU A 110     -17.228  34.471  15.698  1.00  0.780          C  
ATOM   1698  CG  LEU A 110     -18.318  35.473  16.195  1.00  0.780          C  
ATOM   1699  CD1 LEU A 110     -19.660  34.743  16.328  1.00  0.780          C  
ATOM   1700  CD2 LEU A 110     -17.906  36.092  17.519  1.00  0.780          C  
ATOM   1701  H   LEU A 110     -15.120  34.720  17.189  1.00  0.660          H  
ATOM   1702  HA  LEU A 110     -17.539  33.229  17.347  1.00  0.670          H  
ATOM   1703 1HB  LEU A 110     -16.360  35.050  15.382  1.00  0.940          H  
ATOM   1704 2HB  LEU A 110     -17.657  33.970  14.847  1.00  0.940          H  
ATOM   1705  HG  LEU A 110     -18.438  36.260  15.451  1.00  0.940          H  
ATOM   1706 1HD1 LEU A 110     -20.427  35.449  16.644  1.00  0.940          H  
ATOM   1707 2HD1 LEU A 110     -19.935  34.318  15.356  1.00  0.940          H  
ATOM   1708 3HD1 LEU A 110     -19.598  33.948  17.059  1.00  0.940          H  
ATOM   1709 1HD2 LEU A 110     -18.668  36.801  17.841  1.00  0.940          H  
ATOM   1710 2HD2 LEU A 110     -17.791  35.330  18.278  1.00  0.940          H  
ATOM   1711 3HD2 LEU A 110     -16.974  36.605  17.389  1.00  0.940          H  
ATOM   1712  N   ILE A 111     -15.408  31.865  15.313  1.00  0.550          N  
ATOM   1713  CA  ILE A 111     -15.263  30.612  14.598  1.00  0.560          C  
ATOM   1714  C   ILE A 111     -15.336  29.470  15.625  1.00  0.560          C  
ATOM   1715  O   ILE A 111     -16.007  28.456  15.386  1.00  0.560          O  
ATOM   1716  CB  ILE A 111     -13.959  30.510  13.783  1.00  0.780          C  
ATOM   1717  CG1 ILE A 111     -13.951  31.566  12.665  1.00  0.780          C  
ATOM   1718  CG2 ILE A 111     -13.960  29.095  13.115  1.00  0.780          C  
ATOM   1719  CD1 ILE A 111     -12.625  31.794  11.956  1.00  0.780          C  
ATOM   1720  H   ILE A 111     -14.694  32.606  15.283  1.00  0.660          H  
ATOM   1721  HA  ILE A 111     -16.100  30.511  13.909  1.00  0.670          H  
ATOM   1722  HB  ILE A 111     -13.096  30.669  14.414  1.00  0.940          H  
ATOM   1723 1HG1 ILE A 111     -14.708  31.294  11.928  1.00  0.940          H  
ATOM   1724 2HG1 ILE A 111     -14.212  32.509  13.111  1.00  0.940          H  
ATOM   1725 1HG2 ILE A 111     -13.089  28.969  12.503  1.00  0.940          H  
ATOM   1726 2HG2 ILE A 111     -13.977  28.308  13.864  1.00  0.940          H  
ATOM   1727 3HG2 ILE A 111     -14.849  28.999  12.485  1.00  0.940          H  
ATOM   1728 1HD1 ILE A 111     -12.742  32.580  11.219  1.00  0.940          H  
ATOM   1729 2HD1 ILE A 111     -11.885  32.101  12.685  1.00  0.940          H  
ATOM   1730 3HD1 ILE A 111     -12.300  30.897  11.466  1.00  0.940          H  
ATOM   1731  N   SER A 112     -14.617  29.633  16.751  1.00  0.580          N  
ATOM   1732  CA  SER A 112     -14.565  28.636  17.819  1.00  0.610          C  
ATOM   1733  C   SER A 112     -15.907  28.359  18.499  1.00  0.610          C  
ATOM   1734  O   SER A 112     -16.228  27.190  18.767  1.00  0.620          O  
ATOM   1735  CB  SER A 112     -13.585  29.078  18.871  1.00  0.840          C  
ATOM   1736  OG  SER A 112     -12.310  29.100  18.371  1.00  0.840          O  
ATOM   1737  H   SER A 112     -14.076  30.495  16.871  1.00  0.700          H  
ATOM   1738  HA  SER A 112     -14.216  27.704  17.382  1.00  0.730          H  
ATOM   1739 1HB  SER A 112     -13.844  30.074  19.192  1.00  1.010          H  
ATOM   1740 2HB  SER A 112     -13.638  28.411  19.736  1.00  1.010          H  
ATOM   1741  HG  SER A 112     -12.217  29.978  17.962  1.00  1.010          H  
ATOM   1742  N   PHE A 113     -16.718  29.410  18.754  1.00  0.610          N  
ATOM   1743  CA  PHE A 113     -18.013  29.185  19.399  1.00  0.600          C  
ATOM   1744  C   PHE A 113     -18.805  28.270  18.494  1.00  0.570          C  
ATOM   1745  O   PHE A 113     -19.420  27.300  18.936  1.00  0.580          O  
ATOM   1746  CB  PHE A 113     -18.897  30.461  19.521  1.00  0.840          C  
ATOM   1747  CG  PHE A 113     -18.650  31.560  20.594  1.00  0.840          C  
ATOM   1748  CD1 PHE A 113     -18.085  32.729  20.208  1.00  0.840          C  
ATOM   1749  CD2 PHE A 113     -19.034  31.469  21.919  1.00  0.840          C  
ATOM   1750  CE1 PHE A 113     -17.871  33.779  21.035  1.00  0.840          C  
ATOM   1751  CE2 PHE A 113     -18.807  32.565  22.772  1.00  0.840          C  
ATOM   1752  CZ  PHE A 113     -18.224  33.700  22.314  1.00  0.840          C  
ATOM   1753  H   PHE A 113     -16.396  30.356  18.551  1.00  0.730          H  
ATOM   1754  HA  PHE A 113     -17.855  28.719  20.370  1.00  0.720          H  
ATOM   1755 1HB  PHE A 113     -18.838  30.967  18.556  1.00  1.010          H  
ATOM   1756 2HB  PHE A 113     -19.925  30.142  19.628  1.00  1.010          H  
ATOM   1757  HD1 PHE A 113     -17.812  32.812  19.230  1.00  1.010          H  
ATOM   1758  HD2 PHE A 113     -19.507  30.562  22.291  1.00  1.010          H  
ATOM   1759  HE1 PHE A 113     -17.414  34.693  20.649  1.00  1.010          H  
ATOM   1760  HE2 PHE A 113     -19.089  32.543  23.795  1.00  1.010          H  
ATOM   1761  HZ  PHE A 113     -18.054  34.542  22.984  1.00  1.010          H  
ATOM   1762  N   GLY A 114     -18.774  28.583  17.202  1.00  0.550          N  
ATOM   1763  CA  GLY A 114     -19.516  27.854  16.195  1.00  0.540          C  
ATOM   1764  C   GLY A 114     -19.133  26.400  16.097  1.00  0.540          C  
ATOM   1765  O   GLY A 114     -20.004  25.518  16.118  1.00  0.520          O  
ATOM   1766  H   GLY A 114     -18.239  29.407  16.905  1.00  0.660          H  
ATOM   1767 1HA  GLY A 114     -20.575  27.921  16.421  1.00  0.650          H  
ATOM   1768 2HA  GLY A 114     -19.362  28.342  15.238  1.00  0.650          H  
ATOM   1769  N   TYR A 115     -17.840  26.136  15.944  1.00  0.590          N  
ATOM   1770  CA  TYR A 115     -17.391  24.771  15.801  1.00  0.650          C  
ATOM   1771  C   TYR A 115     -17.816  23.937  17.000  1.00  0.670          C  
ATOM   1772  O   TYR A 115     -18.403  22.866  16.846  1.00  0.710          O  
ATOM   1773  CB  TYR A 115     -15.890  24.712  15.564  1.00  0.890          C  
ATOM   1774  CG  TYR A 115     -15.375  23.309  15.428  1.00  0.890          C  
ATOM   1775  CD1 TYR A 115     -15.619  22.618  14.256  1.00  0.890          C  
ATOM   1776  CD2 TYR A 115     -14.645  22.716  16.446  1.00  0.890          C  
ATOM   1777  CE1 TYR A 115     -15.150  21.346  14.105  1.00  0.890          C  
ATOM   1778  CE2 TYR A 115     -14.167  21.431  16.282  1.00  0.890          C  
ATOM   1779  CZ  TYR A 115     -14.424  20.750  15.108  1.00  0.890          C  
ATOM   1780  OH  TYR A 115     -13.960  19.466  14.923  1.00  0.890          O  
ATOM   1781  H   TYR A 115     -17.170  26.913  15.913  1.00  0.710          H  
ATOM   1782  HA  TYR A 115     -17.879  24.346  14.926  1.00  0.780          H  
ATOM   1783 1HB  TYR A 115     -15.644  25.261  14.652  1.00  1.060          H  
ATOM   1784 2HB  TYR A 115     -15.368  25.198  16.391  1.00  1.060          H  
ATOM   1785  HD1 TYR A 115     -16.190  23.087  13.451  1.00  1.060          H  
ATOM   1786  HD2 TYR A 115     -14.445  23.262  17.368  1.00  1.060          H  
ATOM   1787  HE1 TYR A 115     -15.349  20.805  13.198  1.00  1.060          H  
ATOM   1788  HE2 TYR A 115     -13.590  20.958  17.075  1.00  1.060          H  
ATOM   1789  HH  TYR A 115     -13.483  19.180  15.707  1.00  1.060          H  
ATOM   1790  N   ASN A 116     -17.547  24.408  18.211  1.00  0.670          N  
ATOM   1791  CA  ASN A 116     -17.957  23.605  19.344  1.00  0.740          C  
ATOM   1792  C   ASN A 116     -19.471  23.418  19.432  1.00  0.570          C  
ATOM   1793  O   ASN A 116     -19.943  22.330  19.799  1.00  0.530          O  
ATOM   1794  CB  ASN A 116     -17.448  24.193  20.613  1.00  1.010          C  
ATOM   1795  CG  ASN A 116     -17.742  23.300  21.784  1.00  1.010          C  
ATOM   1796  OD1 ASN A 116     -18.683  23.541  22.533  1.00  1.010          O  
ATOM   1797  ND2 ASN A 116     -16.953  22.264  21.952  1.00  1.010          N  
ATOM   1798  H   ASN A 116     -17.063  25.305  18.343  1.00  0.800          H  
ATOM   1799  HA  ASN A 116     -17.520  22.614  19.227  1.00  0.890          H  
ATOM   1800 1HB  ASN A 116     -16.382  24.349  20.505  1.00  1.210          H  
ATOM   1801 2HB  ASN A 116     -17.902  25.166  20.768  1.00  1.210          H  
ATOM   1802 1HD2 ASN A 116     -17.103  21.636  22.719  1.00  1.210          H  
ATOM   1803 2HD2 ASN A 116     -16.195  22.105  21.322  1.00  1.210          H  
ATOM   1804  N   PHE A 117     -20.233  24.473  19.115  1.00  0.510          N  
ATOM   1805  CA  PHE A 117     -21.678  24.445  19.220  1.00  0.450          C  
ATOM   1806  C   PHE A 117     -22.224  23.316  18.320  1.00  0.420          C  
ATOM   1807  O   PHE A 117     -23.070  22.524  18.759  1.00  0.450          O  
ATOM   1808  CB  PHE A 117     -22.243  25.807  18.790  1.00  0.650          C  
ATOM   1809  CG  PHE A 117     -23.657  26.113  19.143  1.00  0.650          C  
ATOM   1810  CD1 PHE A 117     -23.914  26.802  20.333  1.00  0.650          C  
ATOM   1811  CD2 PHE A 117     -24.712  25.753  18.375  1.00  0.650          C  
ATOM   1812  CE1 PHE A 117     -25.191  27.119  20.703  1.00  0.650          C  
ATOM   1813  CE2 PHE A 117     -25.980  26.076  18.761  1.00  0.650          C  
ATOM   1814  CZ  PHE A 117     -26.227  26.757  19.915  1.00  0.650          C  
ATOM   1815  H   PHE A 117     -19.794  25.361  18.850  1.00  0.610          H  
ATOM   1816  HA  PHE A 117     -21.952  24.244  20.255  1.00  0.540          H  
ATOM   1817 1HB  PHE A 117     -21.649  26.584  19.198  1.00  0.780          H  
ATOM   1818 2HB  PHE A 117     -22.137  25.889  17.725  1.00  0.780          H  
ATOM   1819  HD1 PHE A 117     -23.083  27.095  20.970  1.00  0.780          H  
ATOM   1820  HD2 PHE A 117     -24.552  25.201  17.456  1.00  0.780          H  
ATOM   1821  HE1 PHE A 117     -25.375  27.656  21.616  1.00  0.780          H  
ATOM   1822  HE2 PHE A 117     -26.801  25.783  18.146  1.00  0.780          H  
ATOM   1823  HZ  PHE A 117     -27.252  27.002  20.201  1.00  0.780          H  
ATOM   1824  N   VAL A 118     -21.718  23.215  17.062  1.00  0.430          N  
ATOM   1825  CA  VAL A 118     -22.224  22.166  16.168  1.00  0.510          C  
ATOM   1826  C   VAL A 118     -21.767  20.770  16.621  1.00  0.510          C  
ATOM   1827  O   VAL A 118     -22.536  19.818  16.477  1.00  0.570          O  
ATOM   1828  CB  VAL A 118     -21.846  22.382  14.663  1.00  0.680          C  
ATOM   1829  CG1 VAL A 118     -20.384  22.082  14.359  1.00  0.680          C  
ATOM   1830  CG2 VAL A 118     -22.777  21.516  13.794  1.00  0.680          C  
ATOM   1831  H   VAL A 118     -21.035  23.913  16.741  1.00  0.520          H  
ATOM   1832  HA  VAL A 118     -23.308  22.192  16.211  1.00  0.610          H  
ATOM   1833  HB  VAL A 118     -21.991  23.418  14.416  1.00  0.820          H  
ATOM   1834 1HG1 VAL A 118     -20.195  22.271  13.309  1.00  0.820          H  
ATOM   1835 2HG1 VAL A 118     -19.767  22.725  14.950  1.00  0.820          H  
ATOM   1836 3HG1 VAL A 118     -20.145  21.046  14.570  1.00  0.820          H  
ATOM   1837 1HG2 VAL A 118     -22.560  21.685  12.741  1.00  0.820          H  
ATOM   1838 2HG2 VAL A 118     -22.639  20.457  14.021  1.00  0.820          H  
ATOM   1839 3HG2 VAL A 118     -23.812  21.796  13.995  1.00  0.820          H  
ATOM   1840  N   ILE A 119     -20.550  20.628  17.165  1.00  0.500          N  
ATOM   1841  CA  ILE A 119     -20.125  19.303  17.613  1.00  0.560          C  
ATOM   1842  C   ILE A 119     -21.016  18.806  18.753  1.00  0.510          C  
ATOM   1843  O   ILE A 119     -21.379  17.619  18.774  1.00  0.530          O  
ATOM   1844  CB  ILE A 119     -18.636  19.271  18.062  1.00  0.760          C  
ATOM   1845  CG1 ILE A 119     -17.644  19.586  16.843  1.00  0.760          C  
ATOM   1846  CG2 ILE A 119     -18.296  17.890  18.716  1.00  0.760          C  
ATOM   1847  CD1 ILE A 119     -17.678  18.631  15.637  1.00  0.760          C  
ATOM   1848  H   ILE A 119     -19.916  21.434  17.210  1.00  0.600          H  
ATOM   1849  HA  ILE A 119     -20.243  18.614  16.793  1.00  0.670          H  
ATOM   1850  HB  ILE A 119     -18.475  20.061  18.800  1.00  0.910          H  
ATOM   1851 1HG1 ILE A 119     -17.866  20.572  16.469  1.00  0.910          H  
ATOM   1852 2HG1 ILE A 119     -16.627  19.590  17.235  1.00  0.910          H  
ATOM   1853 1HG2 ILE A 119     -17.259  17.895  19.044  1.00  0.910          H  
ATOM   1854 2HG2 ILE A 119     -18.933  17.708  19.581  1.00  0.910          H  
ATOM   1855 3HG2 ILE A 119     -18.445  17.087  17.998  1.00  0.910          H  
ATOM   1856 1HD1 ILE A 119     -16.951  18.970  14.897  1.00  0.910          H  
ATOM   1857 2HD1 ILE A 119     -17.424  17.621  15.948  1.00  0.910          H  
ATOM   1858 3HD1 ILE A 119     -18.658  18.640  15.191  1.00  0.910          H  
ATOM   1859  N   THR A 120     -21.340  19.688  19.706  1.00  0.490          N  
ATOM   1860  CA  THR A 120     -22.203  19.329  20.828  1.00  0.480          C  
ATOM   1861  C   THR A 120     -23.590  18.940  20.298  1.00  0.440          C  
ATOM   1862  O   THR A 120     -24.166  17.935  20.742  1.00  0.440          O  
ATOM   1863  CB  THR A 120     -22.282  20.471  21.864  1.00  0.680          C  
ATOM   1864  OG1 THR A 120     -20.969  20.737  22.375  1.00  0.680          O  
ATOM   1865  CG2 THR A 120     -23.196  20.080  23.055  1.00  0.680          C  
ATOM   1866  H   THR A 120     -20.962  20.639  19.651  1.00  0.590          H  
ATOM   1867  HA  THR A 120     -21.776  18.460  21.326  1.00  0.580          H  
ATOM   1868  HB  THR A 120     -22.648  21.359  21.372  1.00  0.810          H  
ATOM   1869  HG1 THR A 120     -20.452  21.175  21.678  1.00  0.810          H  
ATOM   1870 1HG2 THR A 120     -23.218  20.900  23.774  1.00  0.810          H  
ATOM   1871 2HG2 THR A 120     -24.209  19.880  22.704  1.00  0.810          H  
ATOM   1872 3HG2 THR A 120     -22.796  19.192  23.535  1.00  0.810          H  
ATOM   1873  N   ALA A 121     -24.120  19.726  19.335  1.00  0.450          N  
ATOM   1874  CA  ALA A 121     -25.414  19.439  18.714  1.00  0.510          C  
ATOM   1875  C   ALA A 121     -25.411  18.054  18.086  1.00  0.500          C  
ATOM   1876  O   ALA A 121     -26.375  17.285  18.220  1.00  0.540          O  
ATOM   1877  CB  ALA A 121     -25.680  20.438  17.605  1.00  0.690          C  
ATOM   1878  H   ALA A 121     -23.619  20.574  19.046  1.00  0.540          H  
ATOM   1879  HA  ALA A 121     -26.191  19.483  19.478  1.00  0.610          H  
ATOM   1880 1HB  ALA A 121     -26.615  20.198  17.137  1.00  0.830          H  
ATOM   1881 2HB  ALA A 121     -25.695  21.445  18.005  1.00  0.830          H  
ATOM   1882 3HB  ALA A 121     -24.902  20.366  16.864  1.00  0.830          H  
ATOM   1883  N   GLY A 122     -24.290  17.740  17.443  1.00  0.510          N  
ATOM   1884  CA  GLY A 122     -24.032  16.479  16.799  1.00  0.570          C  
ATOM   1885  C   GLY A 122     -24.118  15.334  17.771  1.00  0.540          C  
ATOM   1886  O   GLY A 122     -24.876  14.388  17.557  1.00  0.590          O  
ATOM   1887  H   GLY A 122     -23.577  18.468  17.344  1.00  0.610          H  
ATOM   1888 1HA  GLY A 122     -24.727  16.324  15.981  1.00  0.680          H  
ATOM   1889 2HA  GLY A 122     -23.032  16.522  16.389  1.00  0.680          H  
ATOM   1890  N   ASN A 123     -23.372  15.401  18.871  1.00  0.510          N  
ATOM   1891  CA  ASN A 123     -23.420  14.287  19.801  1.00  0.540          C  
ATOM   1892  C   ASN A 123     -24.835  14.054  20.305  1.00  0.500          C  
ATOM   1893  O   ASN A 123     -25.269  12.904  20.414  1.00  0.540          O  
ATOM   1894  CB  ASN A 123     -22.476  14.511  20.961  1.00  0.740          C  
ATOM   1895  CG  ASN A 123     -21.039  14.347  20.562  1.00  0.740          C  
ATOM   1896  OD1 ASN A 123     -20.735  13.760  19.519  1.00  0.740          O  
ATOM   1897  ND2 ASN A 123     -20.147  14.855  21.369  1.00  0.740          N  
ATOM   1898  H   ASN A 123     -22.755  16.210  19.013  1.00  0.610          H  
ATOM   1899  HA  ASN A 123     -23.115  13.385  19.274  1.00  0.650          H  
ATOM   1900 1HB  ASN A 123     -22.620  15.525  21.349  1.00  0.890          H  
ATOM   1901 2HB  ASN A 123     -22.708  13.814  21.766  1.00  0.890          H  
ATOM   1902 1HD2 ASN A 123     -19.176  14.787  21.149  1.00  0.890          H  
ATOM   1903 2HD2 ASN A 123     -20.434  15.324  22.204  1.00  0.890          H  
ATOM   1904  N   ALA A 124     -25.595  15.125  20.575  1.00  0.480          N  
ATOM   1905  CA  ALA A 124     -26.956  14.899  21.041  1.00  0.540          C  
ATOM   1906  C   ALA A 124     -27.773  14.153  19.971  1.00  0.570          C  
ATOM   1907  O   ALA A 124     -28.480  13.183  20.276  1.00  0.640          O  
ATOM   1908  CB  ALA A 124     -27.606  16.225  21.401  1.00  0.730          C  
ATOM   1909  H   ALA A 124     -25.202  16.073  20.497  1.00  0.580          H  
ATOM   1910  HA  ALA A 124     -26.909  14.270  21.924  1.00  0.650          H  
ATOM   1911 1HB  ALA A 124     -28.599  16.046  21.773  1.00  0.880          H  
ATOM   1912 2HB  ALA A 124     -27.012  16.719  22.169  1.00  0.880          H  
ATOM   1913 3HB  ALA A 124     -27.650  16.858  20.512  1.00  0.880          H  
ATOM   1914  N   MET A 125     -27.623  14.559  18.702  1.00  0.590          N  
ATOM   1915  CA  MET A 125     -28.333  13.909  17.605  1.00  0.690          C  
ATOM   1916  C   MET A 125     -27.978  12.444  17.456  1.00  0.680          C  
ATOM   1917  O   MET A 125     -28.876  11.614  17.326  1.00  0.760          O  
ATOM   1918  CB  MET A 125     -28.042  14.613  16.282  1.00  0.930          C  
ATOM   1919  CG  MET A 125     -28.728  13.980  15.025  1.00  0.930          C  
ATOM   1920  SD  MET A 125     -27.843  12.571  14.308  1.00  0.930          S  
ATOM   1921  CE  MET A 125     -26.419  13.295  13.647  1.00  0.930          C  
ATOM   1922  H   MET A 125     -27.043  15.387  18.512  1.00  0.710          H  
ATOM   1923  HA  MET A 125     -29.399  13.966  17.809  1.00  0.830          H  
ATOM   1924 1HB  MET A 125     -28.379  15.646  16.358  1.00  1.110          H  
ATOM   1925 2HB  MET A 125     -26.976  14.651  16.134  1.00  1.110          H  
ATOM   1926 1HG  MET A 125     -29.721  13.627  15.302  1.00  1.110          H  
ATOM   1927 2HG  MET A 125     -28.832  14.735  14.250  1.00  1.110          H  
ATOM   1928 1HE  MET A 125     -25.809  12.521  13.185  1.00  1.110          H  
ATOM   1929 2HE  MET A 125     -26.705  14.031  12.898  1.00  1.110          H  
ATOM   1930 3HE  MET A 125     -25.853  13.770  14.431  1.00  1.110          H  
ATOM   1931  N   ILE A 126     -26.685  12.132  17.489  1.00  0.660          N  
ATOM   1932  CA  ILE A 126     -26.174  10.784  17.266  1.00  0.750          C  
ATOM   1933  C   ILE A 126     -26.703   9.824  18.305  1.00  0.760          C  
ATOM   1934  O   ILE A 126     -27.073   8.687  17.998  1.00  0.840          O  
ATOM   1935  CB  ILE A 126     -24.637  10.780  17.261  1.00  1.010          C  
ATOM   1936  CG1 ILE A 126     -24.156  11.561  16.038  1.00  1.010          C  
ATOM   1937  CG2 ILE A 126     -24.105   9.314  17.232  1.00  1.010          C  
ATOM   1938  CD1 ILE A 126     -22.708  11.933  16.076  1.00  1.010          C  
ATOM   1939  H   ILE A 126     -26.022  12.902  17.633  1.00  0.790          H  
ATOM   1940  HA  ILE A 126     -26.516  10.451  16.284  1.00  0.900          H  
ATOM   1941  HB  ILE A 126     -24.265  11.297  18.152  1.00  1.220          H  
ATOM   1942 1HG1 ILE A 126     -24.344  10.969  15.149  1.00  1.220          H  
ATOM   1943 2HG1 ILE A 126     -24.726  12.465  15.963  1.00  1.220          H  
ATOM   1944 1HG2 ILE A 126     -23.021   9.296  17.219  1.00  1.220          H  
ATOM   1945 2HG2 ILE A 126     -24.442   8.797  18.105  1.00  1.220          H  
ATOM   1946 3HG2 ILE A 126     -24.485   8.808  16.343  1.00  1.220          H  
ATOM   1947 1HD1 ILE A 126     -22.455  12.488  15.177  1.00  1.220          H  
ATOM   1948 2HD1 ILE A 126     -22.511  12.558  16.946  1.00  1.220          H  
ATOM   1949 3HD1 ILE A 126     -22.077  11.057  16.125  1.00  1.220          H  
ATOM   1950  N   ILE A 127     -26.680  10.268  19.558  1.00  0.710          N  
ATOM   1951  CA  ILE A 127     -27.108   9.441  20.667  1.00  0.770          C  
ATOM   1952  C   ILE A 127     -28.580   9.053  20.502  1.00  0.830          C  
ATOM   1953  O   ILE A 127     -28.941   7.896  20.754  1.00  0.920          O  
ATOM   1954  CB  ILE A 127     -26.829  10.141  21.997  1.00  1.050          C  
ATOM   1955  CG1 ILE A 127     -25.312  10.223  22.136  1.00  1.050          C  
ATOM   1956  CG2 ILE A 127     -27.423   9.305  23.173  1.00  1.050          C  
ATOM   1957  CD1 ILE A 127     -24.824  11.116  23.215  1.00  1.050          C  
ATOM   1958  H   ILE A 127     -26.313  11.210  19.734  1.00  0.850          H  
ATOM   1959  HA  ILE A 127     -26.521   8.537  20.652  1.00  0.920          H  
ATOM   1960  HB  ILE A 127     -27.240  11.157  21.983  1.00  1.260          H  
ATOM   1961 1HG1 ILE A 127     -24.944   9.236  22.295  1.00  1.260          H  
ATOM   1962 2HG1 ILE A 127     -24.900  10.581  21.201  1.00  1.260          H  
ATOM   1963 1HG2 ILE A 127     -27.206   9.779  24.123  1.00  1.260          H  
ATOM   1964 2HG2 ILE A 127     -28.505   9.226  23.060  1.00  1.260          H  
ATOM   1965 3HG2 ILE A 127     -26.991   8.307  23.165  1.00  1.260          H  
ATOM   1966 1HD1 ILE A 127     -23.734  11.113  23.227  1.00  1.260          H  
ATOM   1967 2HD1 ILE A 127     -25.180  12.132  23.039  1.00  1.260          H  
ATOM   1968 3HD1 ILE A 127     -25.186  10.764  24.140  1.00  1.260          H  
ATOM   1969  N   ASP A 128     -29.435   9.995  20.085  1.00  0.870          N  
ATOM   1970  CA  ASP A 128     -30.832   9.636  19.859  1.00  1.010          C  
ATOM   1971  C   ASP A 128     -31.083   8.926  18.514  1.00  1.080          C  
ATOM   1972  O   ASP A 128     -31.947   8.049  18.427  1.00  1.180          O  
ATOM   1973  CB  ASP A 128     -31.710  10.889  19.863  1.00  1.360          C  
ATOM   1974  CG  ASP A 128     -31.902  11.552  21.213  1.00  1.360          C  
ATOM   1975  OD1 ASP A 128     -32.355  10.884  22.146  1.00  1.360          O  
ATOM   1976  OD2 ASP A 128     -31.673  12.745  21.300  1.00  1.360          O  
ATOM   1977  H   ASP A 128     -29.116  10.968  19.973  1.00  1.040          H  
ATOM   1978  HA  ASP A 128     -31.142   8.969  20.660  1.00  1.210          H  
ATOM   1979 1HB  ASP A 128     -31.237  11.626  19.202  1.00  1.630          H  
ATOM   1980 2HB  ASP A 128     -32.673  10.657  19.431  1.00  1.630          H  
ATOM   1981  N   ALA A 129     -30.334   9.300  17.474  1.00  1.110          N  
ATOM   1982  CA  ALA A 129     -30.485   8.771  16.119  1.00  1.240          C  
ATOM   1983  C   ALA A 129     -30.248   7.266  15.983  1.00  1.080          C  
ATOM   1984  O   ALA A 129     -30.900   6.626  15.154  1.00  1.130          O  
ATOM   1985  CB  ALA A 129     -29.549   9.494  15.175  1.00  1.680          C  
ATOM   1986  H   ALA A 129     -29.636  10.024  17.615  1.00  1.330          H  
ATOM   1987  HA  ALA A 129     -31.509   8.969  15.809  1.00  1.490          H  
ATOM   1988 1HB  ALA A 129     -29.705   9.136  14.156  1.00  2.020          H  
ATOM   1989 2HB  ALA A 129     -29.757  10.552  15.222  1.00  2.020          H  
ATOM   1990 3HB  ALA A 129     -28.523   9.306  15.476  1.00  2.020          H  
ATOM   1991  N   SER A 130     -29.331   6.682  16.761  1.00  0.970          N  
ATOM   1992  CA  SER A 130     -29.066   5.254  16.586  1.00  0.910          C  
ATOM   1993  C   SER A 130     -28.835   4.491  17.899  1.00  0.840          C  
ATOM   1994  O   SER A 130     -28.657   5.069  18.969  1.00  0.910          O  
ATOM   1995  CB  SER A 130     -27.887   5.094  15.645  1.00  1.300          C  
ATOM   1996  OG  SER A 130     -26.709   5.574  16.218  1.00  1.300          O  
ATOM   1997  H   SER A 130     -28.764   7.241  17.407  1.00  1.160          H  
ATOM   1998  HA  SER A 130     -29.937   4.807  16.108  1.00  1.090          H  
ATOM   1999 1HB  SER A 130     -27.777   4.065  15.382  1.00  1.560          H  
ATOM   2000 2HB  SER A 130     -28.090   5.640  14.728  1.00  1.560          H  
ATOM   2001  HG  SER A 130     -26.047   5.551  15.523  1.00  1.560          H  
ATOM   2002  N   ASN A 131     -28.871   3.153  17.826  1.00  0.920          N  
ATOM   2003  CA  ASN A 131     -28.684   2.346  19.035  1.00  1.020          C  
ATOM   2004  C   ASN A 131     -27.213   2.220  19.406  1.00  0.930          C  
ATOM   2005  O   ASN A 131     -26.356   2.738  18.702  1.00  1.400          O  
ATOM   2006  CB  ASN A 131     -29.344   0.985  18.853  1.00  1.390          C  
ATOM   2007  CG  ASN A 131     -28.697   0.112  17.765  1.00  1.390          C  
ATOM   2008  OD1 ASN A 131     -27.562   0.349  17.311  1.00  1.390          O  
ATOM   2009  ND2 ASN A 131     -29.428  -0.896  17.332  1.00  1.390          N  
ATOM   2010  H   ASN A 131     -29.036   2.714  16.934  1.00  1.100          H  
ATOM   2011  HA  ASN A 131     -29.180   2.855  19.864  1.00  1.220          H  
ATOM   2012 1HB  ASN A 131     -29.320   0.440  19.794  1.00  1.670          H  
ATOM   2013 2HB  ASN A 131     -30.392   1.132  18.595  1.00  1.670          H  
ATOM   2014 1HD2 ASN A 131     -29.067  -1.505  16.622  1.00  1.670          H  
ATOM   2015 2HD2 ASN A 131     -30.340  -1.060  17.713  1.00  1.670          H  
ATOM   2016  N   ALA A 132     -26.890   1.508  20.491  1.00  0.910          N  
ATOM   2017  CA  ALA A 132     -25.495   1.491  20.945  1.00  1.260          C  
ATOM   2018  C   ALA A 132     -24.498   0.949  19.933  1.00  1.090          C  
ATOM   2019  O   ALA A 132     -23.400   1.490  19.792  1.00  1.130          O  
ATOM   2020  CB  ALA A 132     -25.378   0.669  22.207  1.00  1.620          C  
ATOM   2021  H   ALA A 132     -27.603   1.036  21.028  1.00  1.090          H  
ATOM   2022  HA  ALA A 132     -25.215   2.518  21.171  1.00  1.510          H  
ATOM   2023 1HB  ALA A 132     -24.350   0.705  22.570  1.00  1.950          H  
ATOM   2024 2HB  ALA A 132     -26.041   1.074  22.972  1.00  1.950          H  
ATOM   2025 3HB  ALA A 132     -25.653  -0.367  21.993  1.00  1.950          H  
ATOM   2026  N   GLU A 133     -24.839  -0.107  19.222  1.00  1.100          N  
ATOM   2027  CA  GLU A 133     -23.887  -0.671  18.282  1.00  1.270          C  
ATOM   2028  C   GLU A 133     -23.649   0.245  17.089  1.00  1.320          C  
ATOM   2029  O   GLU A 133     -22.503   0.465  16.664  1.00  1.640          O  
ATOM   2030  CB  GLU A 133     -24.388  -2.044  17.848  1.00  1.710          C  
ATOM   2031  CG  GLU A 133     -24.375  -3.080  18.989  1.00  1.710          C  
ATOM   2032  CD  GLU A 133     -25.510  -2.897  19.990  1.00  1.710          C  
ATOM   2033  OE1 GLU A 133     -26.418  -2.141  19.710  1.00  1.710          O  
ATOM   2034  OE2 GLU A 133     -25.450  -3.491  21.036  1.00  1.710          O  
ATOM   2035  H   GLU A 133     -25.742  -0.568  19.366  1.00  1.320          H  
ATOM   2036  HA  GLU A 133     -22.938  -0.802  18.799  1.00  1.520          H  
ATOM   2037 1HB  GLU A 133     -25.410  -1.955  17.472  1.00  2.050          H  
ATOM   2038 2HB  GLU A 133     -23.770  -2.420  17.034  1.00  2.050          H  
ATOM   2039 1HG  GLU A 133     -24.444  -4.078  18.557  1.00  2.050          H  
ATOM   2040 2HG  GLU A 133     -23.424  -3.007  19.513  1.00  2.050          H  
ATOM   2041  N   ASN A 134     -24.731   0.810  16.572  1.00  1.160          N  
ATOM   2042  CA  ASN A 134     -24.637   1.659  15.409  1.00  1.340          C  
ATOM   2043  C   ASN A 134     -24.006   2.993  15.802  1.00  1.200          C  
ATOM   2044  O   ASN A 134     -23.276   3.602  15.016  1.00  1.170          O  
ATOM   2045  CB  ASN A 134     -26.011   1.822  14.832  1.00  1.800          C  
ATOM   2046  CG  ASN A 134     -26.511   0.508  14.300  1.00  1.800          C  
ATOM   2047  OD1 ASN A 134     -25.743  -0.437  14.098  1.00  1.800          O  
ATOM   2048  ND2 ASN A 134     -27.795   0.409  14.092  1.00  1.800          N  
ATOM   2049  H   ASN A 134     -25.652   0.597  16.966  1.00  1.390          H  
ATOM   2050  HA  ASN A 134     -23.988   1.183  14.673  1.00  1.610          H  
ATOM   2051 1HB  ASN A 134     -26.677   2.145  15.624  1.00  2.160          H  
ATOM   2052 2HB  ASN A 134     -26.014   2.575  14.050  1.00  2.160          H  
ATOM   2053 1HD2 ASN A 134     -28.179  -0.458  13.770  1.00  2.160          H  
ATOM   2054 2HD2 ASN A 134     -28.400   1.174  14.278  1.00  2.160          H  
ATOM   2055  N   ARG A 135     -24.277   3.437  17.032  1.00  1.150          N  
ATOM   2056  CA  ARG A 135     -23.758   4.668  17.599  1.00  1.070          C  
ATOM   2057  C   ARG A 135     -22.242   4.615  17.678  1.00  0.960          C  
ATOM   2058  O   ARG A 135     -21.572   5.581  17.312  1.00  0.930          O  
ATOM   2059  CB  ARG A 135     -24.330   4.879  18.979  1.00  1.530          C  
ATOM   2060  CG  ARG A 135     -23.947   6.107  19.656  1.00  1.530          C  
ATOM   2061  CD  ARG A 135     -24.329   6.062  21.049  1.00  1.530          C  
ATOM   2062  NE  ARG A 135     -25.773   6.020  21.244  1.00  1.530          N  
ATOM   2063  CZ  ARG A 135     -26.427   5.440  22.277  1.00  1.530          C  
ATOM   2064  NH1 ARG A 135     -25.782   4.777  23.235  1.00  1.530          N  
ATOM   2065  NH2 ARG A 135     -27.743   5.563  22.320  1.00  1.530          N  
ATOM   2066  H   ARG A 135     -24.913   2.901  17.619  1.00  1.380          H  
ATOM   2067  HA  ARG A 135     -24.056   5.501  16.963  1.00  1.280          H  
ATOM   2068 1HB  ARG A 135     -25.411   4.923  18.897  1.00  1.840          H  
ATOM   2069 2HB  ARG A 135     -24.078   4.040  19.614  1.00  1.840          H  
ATOM   2070 1HG  ARG A 135     -22.885   6.272  19.571  1.00  1.840          H  
ATOM   2071 2HG  ARG A 135     -24.487   6.921  19.211  1.00  1.840          H  
ATOM   2072 1HD  ARG A 135     -23.872   5.196  21.525  1.00  1.840          H  
ATOM   2073 2HD  ARG A 135     -23.962   6.965  21.498  1.00  1.840          H  
ATOM   2074  HE  ARG A 135     -26.361   6.483  20.545  1.00  1.840          H  
ATOM   2075 1HH1 ARG A 135     -24.775   4.669  23.204  1.00  1.840          H  
ATOM   2076 2HH1 ARG A 135     -26.299   4.357  24.006  1.00  1.840          H  
ATOM   2077 1HH2 ARG A 135     -28.230   6.134  21.590  1.00  1.840          H  
ATOM   2078 2HH2 ARG A 135     -28.270   5.154  23.076  1.00  1.840          H  
ATOM   2079  N   LYS A 136     -21.696   3.482  18.157  1.00  0.960          N  
ATOM   2080  CA  LYS A 136     -20.246   3.311  18.253  1.00  0.930          C  
ATOM   2081  C   LYS A 136     -19.607   3.480  16.885  1.00  0.880          C  
ATOM   2082  O   LYS A 136     -18.584   4.164  16.753  1.00  0.900          O  
ATOM   2083  CB  LYS A 136     -19.904   1.922  18.783  1.00  1.310          C  
ATOM   2084  CG  LYS A 136     -20.234   1.710  20.228  1.00  1.310          C  
ATOM   2085  CD  LYS A 136     -19.974   0.277  20.643  1.00  1.310          C  
ATOM   2086  CE  LYS A 136     -20.603  -0.011  21.984  1.00  1.310          C  
ATOM   2087  NZ  LYS A 136     -20.336  -1.420  22.444  1.00  1.310          N  
ATOM   2088  H   LYS A 136     -22.321   2.750  18.510  1.00  1.150          H  
ATOM   2089  HA  LYS A 136     -19.844   4.071  18.923  1.00  1.120          H  
ATOM   2090 1HB  LYS A 136     -20.454   1.175  18.206  1.00  1.580          H  
ATOM   2091 2HB  LYS A 136     -18.842   1.729  18.643  1.00  1.580          H  
ATOM   2092 1HG  LYS A 136     -19.571   2.349  20.812  1.00  1.580          H  
ATOM   2093 2HG  LYS A 136     -21.235   2.003  20.449  1.00  1.580          H  
ATOM   2094 1HD  LYS A 136     -20.396  -0.401  19.899  1.00  1.580          H  
ATOM   2095 2HD  LYS A 136     -18.900   0.104  20.708  1.00  1.580          H  
ATOM   2096 1HE  LYS A 136     -20.234   0.696  22.703  1.00  1.580          H  
ATOM   2097 2HE  LYS A 136     -21.683   0.124  21.889  1.00  1.580          H  
ATOM   2098 1HZ  LYS A 136     -20.796  -1.600  23.331  1.00  1.580          H  
ATOM   2099 2HZ  LYS A 136     -20.699  -2.065  21.756  1.00  1.580          H  
ATOM   2100 3HZ  LYS A 136     -19.334  -1.561  22.549  1.00  1.580          H  
ATOM   2101  N   VAL A 137     -20.252   2.910  15.857  1.00  0.870          N  
ATOM   2102  CA  VAL A 137     -19.744   3.035  14.502  1.00  0.890          C  
ATOM   2103  C   VAL A 137     -19.735   4.495  14.076  1.00  0.800          C  
ATOM   2104  O   VAL A 137     -18.736   4.968  13.531  1.00  0.790          O  
ATOM   2105  CB  VAL A 137     -20.594   2.209  13.506  1.00  1.240          C  
ATOM   2106  CG1 VAL A 137     -20.178   2.517  12.062  1.00  1.240          C  
ATOM   2107  CG2 VAL A 137     -20.430   0.733  13.813  1.00  1.240          C  
ATOM   2108  H   VAL A 137     -21.071   2.323  16.060  1.00  1.040          H  
ATOM   2109  HA  VAL A 137     -18.722   2.659  14.480  1.00  1.070          H  
ATOM   2110  HB  VAL A 137     -21.636   2.480  13.611  1.00  1.490          H  
ATOM   2111 1HG1 VAL A 137     -20.784   1.932  11.376  1.00  1.490          H  
ATOM   2112 2HG1 VAL A 137     -20.322   3.567  11.848  1.00  1.490          H  
ATOM   2113 3HG1 VAL A 137     -19.125   2.261  11.924  1.00  1.490          H  
ATOM   2114 1HG2 VAL A 137     -21.036   0.147  13.127  1.00  1.490          H  
ATOM   2115 2HG2 VAL A 137     -19.383   0.455  13.704  1.00  1.490          H  
ATOM   2116 3HG2 VAL A 137     -20.751   0.534  14.833  1.00  1.490          H  
ATOM   2117  N   VAL A 138     -20.826   5.211  14.343  1.00  0.790          N  
ATOM   2118  CA  VAL A 138     -20.896   6.611  13.958  1.00  0.780          C  
ATOM   2119  C   VAL A 138     -19.845   7.440  14.680  1.00  0.720          C  
ATOM   2120  O   VAL A 138     -19.188   8.260  14.047  1.00  0.740          O  
ATOM   2121  CB  VAL A 138     -22.278   7.198  14.249  1.00  1.100          C  
ATOM   2122  CG1 VAL A 138     -22.287   8.725  14.006  1.00  1.100          C  
ATOM   2123  CG2 VAL A 138     -23.261   6.538  13.380  1.00  1.100          C  
ATOM   2124  H   VAL A 138     -21.630   4.737  14.769  1.00  0.950          H  
ATOM   2125  HA  VAL A 138     -20.721   6.681  12.891  1.00  0.940          H  
ATOM   2126  HB  VAL A 138     -22.530   7.016  15.296  1.00  1.320          H  
ATOM   2127 1HG1 VAL A 138     -23.273   9.112  14.211  1.00  1.320          H  
ATOM   2128 2HG1 VAL A 138     -21.568   9.231  14.654  1.00  1.320          H  
ATOM   2129 3HG1 VAL A 138     -22.028   8.936  12.964  1.00  1.320          H  
ATOM   2130 1HG2 VAL A 138     -24.221   6.940  13.620  1.00  1.320          H  
ATOM   2131 2HG2 VAL A 138     -23.012   6.732  12.340  1.00  1.320          H  
ATOM   2132 3HG2 VAL A 138     -23.262   5.477  13.551  1.00  1.320          H  
ATOM   2133  N   PHE A 139     -19.660   7.241  15.984  1.00  0.710          N  
ATOM   2134  CA  PHE A 139     -18.657   8.024  16.696  1.00  0.700          C  
ATOM   2135  C   PHE A 139     -17.269   7.816  16.079  1.00  0.680          C  
ATOM   2136  O   PHE A 139     -16.521   8.789  15.884  1.00  0.710          O  
ATOM   2137  CB  PHE A 139     -18.657   7.666  18.188  1.00  0.980          C  
ATOM   2138  CG  PHE A 139     -19.809   8.281  19.053  1.00  0.980          C  
ATOM   2139  CD1 PHE A 139     -20.394   9.548  18.786  1.00  0.980          C  
ATOM   2140  CD2 PHE A 139     -20.284   7.582  20.158  1.00  0.980          C  
ATOM   2141  CE1 PHE A 139     -21.391  10.057  19.601  1.00  0.980          C  
ATOM   2142  CE2 PHE A 139     -21.281   8.109  20.958  1.00  0.980          C  
ATOM   2143  CZ  PHE A 139     -21.830   9.338  20.681  1.00  0.980          C  
ATOM   2144  H   PHE A 139     -20.242   6.561  16.482  1.00  0.850          H  
ATOM   2145  HA  PHE A 139     -18.898   9.074  16.576  1.00  0.840          H  
ATOM   2146 1HB  PHE A 139     -18.722   6.578  18.278  1.00  1.180          H  
ATOM   2147 2HB  PHE A 139     -17.709   7.965  18.629  1.00  1.180          H  
ATOM   2148  HD1 PHE A 139     -20.062  10.151  17.946  1.00  1.180          H  
ATOM   2149  HD2 PHE A 139     -19.853   6.608  20.398  1.00  1.180          H  
ATOM   2150  HE1 PHE A 139     -21.819  11.038  19.380  1.00  1.180          H  
ATOM   2151  HE2 PHE A 139     -21.629   7.553  21.822  1.00  1.180          H  
ATOM   2152  HZ  PHE A 139     -22.602   9.738  21.324  1.00  1.180          H  
ATOM   2153  N   MET A 140     -16.922   6.568  15.731  1.00  0.690          N  
ATOM   2154  CA  MET A 140     -15.644   6.341  15.066  1.00  0.720          C  
ATOM   2155  C   MET A 140     -15.570   7.053  13.713  1.00  0.690          C  
ATOM   2156  O   MET A 140     -14.543   7.667  13.386  1.00  0.710          O  
ATOM   2157  CB  MET A 140     -15.402   4.854  14.850  1.00  1.000          C  
ATOM   2158  CG  MET A 140     -15.029   4.039  16.084  1.00  1.000          C  
ATOM   2159  SD  MET A 140     -13.468   4.588  16.834  1.00  1.000          S  
ATOM   2160  CE  MET A 140     -12.264   4.336  15.528  1.00  1.000          C  
ATOM   2161  H   MET A 140     -17.544   5.779  15.949  1.00  0.830          H  
ATOM   2162  HA  MET A 140     -14.854   6.745  15.695  1.00  0.860          H  
ATOM   2163 1HB  MET A 140     -16.323   4.413  14.465  1.00  1.200          H  
ATOM   2164 2HB  MET A 140     -14.660   4.719  14.080  1.00  1.200          H  
ATOM   2165 1HG  MET A 140     -15.823   4.133  16.827  1.00  1.200          H  
ATOM   2166 2HG  MET A 140     -14.936   2.984  15.819  1.00  1.200          H  
ATOM   2167 1HE  MET A 140     -11.284   4.644  15.878  1.00  1.200          H  
ATOM   2168 2HE  MET A 140     -12.244   3.285  15.237  1.00  1.200          H  
ATOM   2169 3HE  MET A 140     -12.527   4.931  14.673  1.00  1.200          H  
ATOM   2170  N   LEU A 141     -16.666   7.005  12.942  1.00  0.680          N  
ATOM   2171  CA  LEU A 141     -16.710   7.657  11.643  1.00  0.700          C  
ATOM   2172  C   LEU A 141     -16.608   9.177  11.769  1.00  0.650          C  
ATOM   2173  O   LEU A 141     -15.972   9.810  10.922  1.00  0.650          O  
ATOM   2174  CB  LEU A 141     -17.987   7.269  10.892  1.00  0.970          C  
ATOM   2175  CG  LEU A 141     -18.115   5.790  10.424  1.00  0.970          C  
ATOM   2176  CD1 LEU A 141     -19.510   5.579   9.913  1.00  0.970          C  
ATOM   2177  CD2 LEU A 141     -17.109   5.472   9.336  1.00  0.970          C  
ATOM   2178  H   LEU A 141     -17.467   6.443  13.251  1.00  0.820          H  
ATOM   2179  HA  LEU A 141     -15.852   7.325  11.072  1.00  0.840          H  
ATOM   2180 1HB  LEU A 141     -18.834   7.490  11.532  1.00  1.170          H  
ATOM   2181 2HB  LEU A 141     -18.053   7.888  10.007  1.00  1.170          H  
ATOM   2182  HG  LEU A 141     -17.950   5.125  11.262  1.00  1.170          H  
ATOM   2183 1HD1 LEU A 141     -19.628   4.543   9.595  1.00  1.170          H  
ATOM   2184 2HD1 LEU A 141     -20.220   5.799  10.705  1.00  1.170          H  
ATOM   2185 3HD1 LEU A 141     -19.688   6.229   9.073  1.00  1.170          H  
ATOM   2186 1HD2 LEU A 141     -17.237   4.435   9.026  1.00  1.170          H  
ATOM   2187 2HD2 LEU A 141     -17.271   6.130   8.481  1.00  1.170          H  
ATOM   2188 3HD2 LEU A 141     -16.103   5.599   9.709  1.00  1.170          H  
ATOM   2189  N   ASP A 142     -17.218   9.785  12.800  1.00  0.630          N  
ATOM   2190  CA  ASP A 142     -17.089  11.229  12.956  1.00  0.630          C  
ATOM   2191  C   ASP A 142     -15.639  11.590  13.211  1.00  0.570          C  
ATOM   2192  O   ASP A 142     -15.121  12.544  12.630  1.00  0.550          O  
ATOM   2193  CB  ASP A 142     -17.870  11.795  14.153  1.00  0.880          C  
ATOM   2194  CG  ASP A 142     -19.392  11.871  14.060  1.00  0.880          C  
ATOM   2195  OD1 ASP A 142     -19.969  11.655  13.031  1.00  0.880          O  
ATOM   2196  OD2 ASP A 142     -19.951  12.231  15.060  1.00  0.880          O  
ATOM   2197  H   ASP A 142     -17.809   9.239  13.430  1.00  0.760          H  
ATOM   2198  HA  ASP A 142     -17.415  11.721  12.043  1.00  0.760          H  
ATOM   2199 1HB  ASP A 142     -17.634  11.183  15.030  1.00  1.060          H  
ATOM   2200 2HB  ASP A 142     -17.501  12.798  14.364  1.00  1.060          H  
ATOM   2201  N   TYR A 143     -14.952  10.815  14.058  1.00  0.580          N  
ATOM   2202  CA  TYR A 143     -13.571  11.163  14.342  1.00  0.590          C  
ATOM   2203  C   TYR A 143     -12.762  11.045  13.043  1.00  0.560          C  
ATOM   2204  O   TYR A 143     -11.866  11.857  12.773  1.00  0.570          O  
ATOM   2205  CB  TYR A 143     -12.973  10.335  15.467  1.00  0.820          C  
ATOM   2206  CG  TYR A 143     -11.757  11.034  15.969  1.00  0.820          C  
ATOM   2207  CD1 TYR A 143     -11.928  12.061  16.869  1.00  0.820          C  
ATOM   2208  CD2 TYR A 143     -10.523  10.733  15.510  1.00  0.820          C  
ATOM   2209  CE1 TYR A 143     -10.852  12.777  17.303  1.00  0.820          C  
ATOM   2210  CE2 TYR A 143      -9.430  11.450  15.950  1.00  0.820          C  
ATOM   2211  CZ  TYR A 143      -9.602  12.468  16.833  1.00  0.820          C  
ATOM   2212  OH  TYR A 143      -8.540  13.206  17.240  1.00  0.820          O  
ATOM   2213  H   TYR A 143     -15.420  10.041  14.550  1.00  0.700          H  
ATOM   2214  HA  TYR A 143     -13.535  12.207  14.649  1.00  0.710          H  
ATOM   2215 1HB  TYR A 143     -13.689  10.220  16.285  1.00  0.990          H  
ATOM   2216 2HB  TYR A 143     -12.695   9.341  15.106  1.00  0.990          H  
ATOM   2217  HD1 TYR A 143     -12.928  12.315  17.223  1.00  0.990          H  
ATOM   2218  HD2 TYR A 143     -10.411   9.936  14.787  1.00  0.990          H  
ATOM   2219  HE1 TYR A 143     -10.985  13.602  18.009  1.00  0.990          H  
ATOM   2220  HE2 TYR A 143      -8.432  11.222  15.582  1.00  0.990          H  
ATOM   2221  HH  TYR A 143      -8.857  13.886  17.864  1.00  0.990          H  
ATOM   2222  N   TRP A 144     -13.040   9.998  12.252  1.00  0.580          N  
ATOM   2223  CA  TRP A 144     -12.370   9.806  10.975  1.00  0.610          C  
ATOM   2224  C   TRP A 144     -12.603  11.017  10.099  1.00  0.590          C  
ATOM   2225  O   TRP A 144     -11.666  11.566   9.526  1.00  0.600          O  
ATOM   2226  CB  TRP A 144     -12.912   8.601  10.219  1.00  0.840          C  
ATOM   2227  CG  TRP A 144     -12.278   8.375   8.874  1.00  0.840          C  
ATOM   2228  CD1 TRP A 144     -11.072   8.820   8.412  1.00  0.840          C  
ATOM   2229  CD2 TRP A 144     -12.858   7.635   7.797  1.00  0.840          C  
ATOM   2230  NE1 TRP A 144     -10.876   8.394   7.131  1.00  0.840          N  
ATOM   2231  CE2 TRP A 144     -11.948   7.670   6.739  1.00  0.840          C  
ATOM   2232  CE3 TRP A 144     -14.054   6.953   7.644  1.00  0.840          C  
ATOM   2233  CZ2 TRP A 144     -12.200   7.046   5.543  1.00  0.840          C  
ATOM   2234  CZ3 TRP A 144     -14.315   6.323   6.444  1.00  0.840          C  
ATOM   2235  CH2 TRP A 144     -13.409   6.367   5.418  1.00  0.840          C  
ATOM   2236  H   TRP A 144     -13.739   9.312  12.559  1.00  0.700          H  
ATOM   2237  HA  TRP A 144     -11.304   9.685  11.155  1.00  0.730          H  
ATOM   2238 1HB  TRP A 144     -12.829   7.711  10.820  1.00  1.010          H  
ATOM   2239 2HB  TRP A 144     -13.961   8.749  10.041  1.00  1.010          H  
ATOM   2240  HD1 TRP A 144     -10.373   9.427   8.969  1.00  1.010          H  
ATOM   2241  HE1 TRP A 144     -10.074   8.594   6.548  1.00  1.010          H  
ATOM   2242  HE3 TRP A 144     -14.768   6.922   8.453  1.00  1.010          H  
ATOM   2243  HZ2 TRP A 144     -11.491   7.071   4.717  1.00  1.010          H  
ATOM   2244  HZ3 TRP A 144     -15.259   5.788   6.332  1.00  1.010          H  
ATOM   2245  HH2 TRP A 144     -13.643   5.860   4.481  1.00  1.010          H  
ATOM   2246  N   ALA A 145     -13.855  11.464   9.983  1.00  0.580          N  
ATOM   2247  CA  ALA A 145     -14.139  12.603   9.134  1.00  0.580          C  
ATOM   2248  C   ALA A 145     -13.308  13.805   9.570  1.00  0.530          C  
ATOM   2249  O   ALA A 145     -12.792  14.533   8.714  1.00  0.540          O  
ATOM   2250  CB  ALA A 145     -15.625  12.929   9.184  1.00  0.810          C  
ATOM   2251  H   ALA A 145     -14.619  10.974  10.455  1.00  0.700          H  
ATOM   2252  HA  ALA A 145     -13.858  12.347   8.114  1.00  0.700          H  
ATOM   2253 1HB  ALA A 145     -15.846  13.769   8.543  1.00  0.970          H  
ATOM   2254 2HB  ALA A 145     -16.196  12.060   8.857  1.00  0.970          H  
ATOM   2255 3HB  ALA A 145     -15.896  13.169  10.198  1.00  0.970          H  
ATOM   2256  N   GLN A 146     -13.119  13.996  10.886  1.00  0.520          N  
ATOM   2257  CA  GLN A 146     -12.306  15.117  11.338  1.00  0.520          C  
ATOM   2258  C   GLN A 146     -10.840  14.939  10.914  1.00  0.560          C  
ATOM   2259  O   GLN A 146     -10.216  15.877  10.414  1.00  0.570          O  
ATOM   2260  CB  GLN A 146     -12.319  15.261  12.872  1.00  0.730          C  
ATOM   2261  CG  GLN A 146     -13.638  15.673  13.507  1.00  0.730          C  
ATOM   2262  CD  GLN A 146     -13.519  15.818  15.005  1.00  0.730          C  
ATOM   2263  OE1 GLN A 146     -12.548  15.338  15.586  1.00  0.730          O  
ATOM   2264  NE2 GLN A 146     -14.477  16.487  15.638  1.00  0.730          N  
ATOM   2265  H   GLN A 146     -13.611  13.388  11.553  1.00  0.620          H  
ATOM   2266  HA  GLN A 146     -12.692  16.021  10.882  1.00  0.620          H  
ATOM   2267 1HB  GLN A 146     -12.027  14.312  13.321  1.00  0.870          H  
ATOM   2268 2HB  GLN A 146     -11.571  15.995  13.165  1.00  0.870          H  
ATOM   2269 1HG  GLN A 146     -14.000  16.590  13.093  1.00  0.870          H  
ATOM   2270 2HG  GLN A 146     -14.342  14.874  13.323  1.00  0.870          H  
ATOM   2271 1HE2 GLN A 146     -14.428  16.608  16.631  1.00  0.870          H  
ATOM   2272 2HE2 GLN A 146     -15.246  16.883  15.132  1.00  0.870          H  
ATOM   2273  N   ASN A 147     -10.304  13.720  11.048  1.00  0.600          N  
ATOM   2274  CA  ASN A 147      -8.903  13.464  10.706  1.00  0.680          C  
ATOM   2275  C   ASN A 147      -8.633  13.581   9.224  1.00  0.650          C  
ATOM   2276  O   ASN A 147      -7.635  14.173   8.809  1.00  0.700          O  
ATOM   2277  CB  ASN A 147      -8.528  12.061  11.084  1.00  0.920          C  
ATOM   2278  CG  ASN A 147      -8.420  11.827  12.483  1.00  0.920          C  
ATOM   2279  OD1 ASN A 147      -8.146  12.707  13.301  1.00  0.920          O  
ATOM   2280  ND2 ASN A 147      -8.652  10.605  12.816  1.00  0.920          N  
ATOM   2281  H   ASN A 147     -10.871  12.987  11.495  1.00  0.720          H  
ATOM   2282  HA  ASN A 147      -8.275  14.188  11.227  1.00  0.820          H  
ATOM   2283 1HB  ASN A 147      -9.265  11.371  10.677  1.00  1.100          H  
ATOM   2284 2HB  ASN A 147      -7.570  11.823  10.628  1.00  1.100          H  
ATOM   2285 1HD2 ASN A 147      -8.607  10.332  13.772  1.00  1.100          H  
ATOM   2286 2HD2 ASN A 147      -8.871   9.932  12.116  1.00  1.100          H  
ATOM   2287  N   LEU A 148      -9.546  13.032   8.430  1.00  0.620          N  
ATOM   2288  CA  LEU A 148      -9.419  12.973   6.988  1.00  0.640          C  
ATOM   2289  C   LEU A 148      -9.423  14.385   6.451  1.00  0.620          C  
ATOM   2290  O   LEU A 148      -8.664  14.745   5.533  1.00  0.690          O  
ATOM   2291  CB  LEU A 148     -10.593  12.167   6.425  1.00  0.890          C  
ATOM   2292  CG  LEU A 148     -10.626  11.855   4.923  1.00  0.890          C  
ATOM   2293  CD1 LEU A 148      -9.407  10.994   4.532  1.00  0.890          C  
ATOM   2294  CD2 LEU A 148     -11.949  11.145   4.621  1.00  0.890          C  
ATOM   2295  H   LEU A 148     -10.352  12.589   8.872  1.00  0.740          H  
ATOM   2296  HA  LEU A 148      -8.482  12.498   6.750  1.00  0.770          H  
ATOM   2297 1HB  LEU A 148     -10.626  11.228   6.952  1.00  1.070          H  
ATOM   2298 2HB  LEU A 148     -11.513  12.705   6.670  1.00  1.070          H  
ATOM   2299  HG  LEU A 148     -10.567  12.772   4.349  1.00  1.070          H  
ATOM   2300 1HD1 LEU A 148      -9.450  10.776   3.464  1.00  1.070          H  
ATOM   2301 2HD1 LEU A 148      -8.485  11.522   4.743  1.00  1.070          H  
ATOM   2302 3HD1 LEU A 148      -9.426  10.063   5.090  1.00  1.070          H  
ATOM   2303 1HD2 LEU A 148     -12.008  10.915   3.556  1.00  1.070          H  
ATOM   2304 2HD2 LEU A 148     -12.011  10.222   5.193  1.00  1.070          H  
ATOM   2305 3HD2 LEU A 148     -12.777  11.798   4.899  1.00  1.070          H  
ATOM   2306  N   SER A 149     -10.306  15.184   7.033  1.00  0.570          N  
ATOM   2307  CA  SER A 149     -10.466  16.563   6.697  1.00  0.570          C  
ATOM   2308  C   SER A 149      -9.212  17.349   6.967  1.00  0.600          C  
ATOM   2309  O   SER A 149      -8.748  18.081   6.090  1.00  0.660          O  
ATOM   2310  CB  SER A 149     -11.586  17.117   7.484  1.00  0.800          C  
ATOM   2311  OG  SER A 149     -11.747  18.375   7.156  1.00  0.800          O  
ATOM   2312  H   SER A 149     -10.943  14.808   7.738  1.00  0.680          H  
ATOM   2313  HA  SER A 149     -10.688  16.647   5.638  1.00  0.680          H  
ATOM   2314 1HB  SER A 149     -12.480  16.576   7.290  1.00  0.960          H  
ATOM   2315 2HB  SER A 149     -11.386  17.043   8.540  1.00  0.960          H  
ATOM   2316  HG  SER A 149     -12.623  18.612   7.498  1.00  0.960          H  
ATOM   2317  N   VAL A 150      -8.624  17.159   8.154  1.00  0.580          N  
ATOM   2318  CA  VAL A 150      -7.389  17.831   8.519  1.00  0.650          C  
ATOM   2319  C   VAL A 150      -6.236  17.408   7.607  1.00  0.680          C  
ATOM   2320  O   VAL A 150      -5.420  18.247   7.246  1.00  0.740          O  
ATOM   2321  CB  VAL A 150      -7.048  17.665  10.005  1.00  0.880          C  
ATOM   2322  CG1 VAL A 150      -5.635  18.242  10.294  1.00  0.880          C  
ATOM   2323  CG2 VAL A 150      -8.110  18.427  10.838  1.00  0.880          C  
ATOM   2324  H   VAL A 150      -9.088  16.558   8.844  1.00  0.700          H  
ATOM   2325  HA  VAL A 150      -7.546  18.898   8.371  1.00  0.780          H  
ATOM   2326  HB  VAL A 150      -7.053  16.600  10.266  1.00  1.060          H  
ATOM   2327 1HG1 VAL A 150      -5.410  18.125  11.350  1.00  1.060          H  
ATOM   2328 2HG1 VAL A 150      -4.879  17.719   9.712  1.00  1.060          H  
ATOM   2329 3HG1 VAL A 150      -5.614  19.299  10.034  1.00  1.060          H  
ATOM   2330 1HG2 VAL A 150      -7.889  18.318  11.897  1.00  1.060          H  
ATOM   2331 2HG2 VAL A 150      -8.099  19.485  10.569  1.00  1.060          H  
ATOM   2332 3HG2 VAL A 150      -9.096  18.028  10.634  1.00  1.060          H  
ATOM   2333  N   ILE A 151      -6.131  16.131   7.206  1.00  0.680          N  
ATOM   2334  CA  ILE A 151      -5.007  15.764   6.328  1.00  0.750          C  
ATOM   2335  C   ILE A 151      -5.017  16.701   5.112  1.00  0.630          C  
ATOM   2336  O   ILE A 151      -3.991  17.315   4.778  1.00  0.620          O  
ATOM   2337  CB  ILE A 151      -5.153  14.308   5.754  1.00  1.020          C  
ATOM   2338  CG1 ILE A 151      -5.020  13.280   6.858  1.00  1.020          C  
ATOM   2339  CG2 ILE A 151      -4.084  14.047   4.666  1.00  1.020          C  
ATOM   2340  CD1 ILE A 151      -5.440  11.849   6.515  1.00  1.020          C  
ATOM   2341  H   ILE A 151      -6.791  15.433   7.569  1.00  0.820          H  
ATOM   2342  HA  ILE A 151      -4.068  15.876   6.870  1.00  0.900          H  
ATOM   2343  HB  ILE A 151      -6.147  14.194   5.319  1.00  1.230          H  
ATOM   2344 1HG1 ILE A 151      -3.991  13.261   7.191  1.00  1.230          H  
ATOM   2345 2HG1 ILE A 151      -5.642  13.600   7.648  1.00  1.230          H  
ATOM   2346 1HG2 ILE A 151      -4.196  13.051   4.263  1.00  1.230          H  
ATOM   2347 2HG2 ILE A 151      -4.181  14.756   3.848  1.00  1.230          H  
ATOM   2348 3HG2 ILE A 151      -3.106  14.141   5.108  1.00  1.230          H  
ATOM   2349 1HD1 ILE A 151      -5.334  11.232   7.401  1.00  1.230          H  
ATOM   2350 2HD1 ILE A 151      -6.464  11.839   6.202  1.00  1.230          H  
ATOM   2351 3HD1 ILE A 151      -4.833  11.447   5.724  1.00  1.230          H  
ATOM   2352  N   LEU A 152      -6.187  16.830   4.474  1.00  0.600          N  
ATOM   2353  CA  LEU A 152      -6.318  17.699   3.311  1.00  0.590          C  
ATOM   2354  C   LEU A 152      -6.209  19.177   3.667  1.00  0.570          C  
ATOM   2355  O   LEU A 152      -5.567  19.939   2.943  1.00  0.610          O  
ATOM   2356  CB  LEU A 152      -7.643  17.438   2.592  1.00  0.830          C  
ATOM   2357  CG  LEU A 152      -7.933  18.294   1.301  1.00  0.830          C  
ATOM   2358  CD1 LEU A 152      -6.841  18.062   0.233  1.00  0.830          C  
ATOM   2359  CD2 LEU A 152      -9.330  17.913   0.780  1.00  0.830          C  
ATOM   2360  H   LEU A 152      -6.990  16.281   4.812  1.00  0.720          H  
ATOM   2361  HA  LEU A 152      -5.502  17.454   2.639  1.00  0.710          H  
ATOM   2362 1HB  LEU A 152      -7.659  16.391   2.298  1.00  1.000          H  
ATOM   2363 2HB  LEU A 152      -8.454  17.596   3.307  1.00  1.000          H  
ATOM   2364  HG  LEU A 152      -7.916  19.353   1.547  1.00  1.000          H  
ATOM   2365 1HD1 LEU A 152      -7.065  18.662  -0.648  1.00  1.000          H  
ATOM   2366 2HD1 LEU A 152      -5.865  18.359   0.615  1.00  1.000          H  
ATOM   2367 3HD1 LEU A 152      -6.818  17.010  -0.043  1.00  1.000          H  
ATOM   2368 1HD2 LEU A 152      -9.563  18.504  -0.107  1.00  1.000          H  
ATOM   2369 2HD2 LEU A 152      -9.350  16.852   0.523  1.00  1.000          H  
ATOM   2370 3HD2 LEU A 152     -10.074  18.111   1.552  1.00  1.000          H  
ATOM   2371  N   GLY A 153      -6.855  19.579   4.756  1.00  0.570          N  
ATOM   2372  CA  GLY A 153      -6.885  20.949   5.232  1.00  0.600          C  
ATOM   2373  C   GLY A 153      -5.488  21.481   5.506  1.00  0.590          C  
ATOM   2374  O   GLY A 153      -5.108  22.541   5.008  1.00  0.620          O  
ATOM   2375  H   GLY A 153      -7.388  18.897   5.288  1.00  0.680          H  
ATOM   2376 1HA  GLY A 153      -7.393  21.586   4.514  1.00  0.720          H  
ATOM   2377 2HA  GLY A 153      -7.470  20.970   6.149  1.00  0.720          H  
ATOM   2378  N   ALA A 154      -4.706  20.738   6.275  1.00  0.600          N  
ATOM   2379  CA  ALA A 154      -3.359  21.143   6.601  1.00  0.610          C  
ATOM   2380  C   ALA A 154      -2.542  21.326   5.323  1.00  0.560          C  
ATOM   2381  O   ALA A 154      -1.809  22.320   5.202  1.00  0.560          O  
ATOM   2382  CB  ALA A 154      -2.734  20.098   7.502  1.00  0.850          C  
ATOM   2383  H   ALA A 154      -5.071  19.865   6.639  1.00  0.720          H  
ATOM   2384  HA  ALA A 154      -3.400  22.098   7.119  1.00  0.730          H  
ATOM   2385 1HB  ALA A 154      -1.722  20.389   7.768  1.00  1.020          H  
ATOM   2386 2HB  ALA A 154      -3.336  19.996   8.400  1.00  1.020          H  
ATOM   2387 3HB  ALA A 154      -2.727  19.157   6.978  1.00  1.020          H  
ATOM   2388  N   ALA A 155      -2.711  20.420   4.340  1.00  0.530          N  
ATOM   2389  CA  ALA A 155      -2.035  20.589   3.064  1.00  0.530          C  
ATOM   2390  C   ALA A 155      -2.520  21.858   2.359  1.00  0.530          C  
ATOM   2391  O   ALA A 155      -1.692  22.658   1.916  1.00  0.580          O  
ATOM   2392  CB  ALA A 155      -2.265  19.377   2.190  1.00  0.740          C  
ATOM   2393  H   ALA A 155      -3.270  19.573   4.499  1.00  0.640          H  
ATOM   2394  HA  ALA A 155      -0.970  20.697   3.251  1.00  0.640          H  
ATOM   2395 1HB  ALA A 155      -1.738  19.504   1.261  1.00  0.890          H  
ATOM   2396 2HB  ALA A 155      -1.898  18.487   2.703  1.00  0.890          H  
ATOM   2397 3HB  ALA A 155      -3.328  19.268   1.995  1.00  0.890          H  
ATOM   2398  N   LEU A 156      -3.847  22.116   2.384  1.00  0.520          N  
ATOM   2399  CA  LEU A 156      -4.416  23.313   1.760  1.00  0.570          C  
ATOM   2400  C   LEU A 156      -3.741  24.525   2.348  1.00  0.650          C  
ATOM   2401  O   LEU A 156      -3.420  25.478   1.632  1.00  0.740          O  
ATOM   2402  CB  LEU A 156      -5.928  23.459   2.019  1.00  0.780          C  
ATOM   2403  CG  LEU A 156      -6.622  24.678   1.335  1.00  0.780          C  
ATOM   2404  CD1 LEU A 156      -6.634  24.512  -0.189  1.00  0.780          C  
ATOM   2405  CD2 LEU A 156      -8.000  24.876   1.907  1.00  0.780          C  
ATOM   2406  H   LEU A 156      -4.479  21.409   2.768  1.00  0.620          H  
ATOM   2407  HA  LEU A 156      -4.214  23.281   0.706  1.00  0.680          H  
ATOM   2408 1HB  LEU A 156      -6.425  22.541   1.701  1.00  0.930          H  
ATOM   2409 2HB  LEU A 156      -6.089  23.575   3.082  1.00  0.930          H  
ATOM   2410  HG  LEU A 156      -6.039  25.552   1.538  1.00  0.930          H  
ATOM   2411 1HD1 LEU A 156      -7.094  25.390  -0.645  1.00  0.930          H  
ATOM   2412 2HD1 LEU A 156      -5.632  24.410  -0.570  1.00  0.930          H  
ATOM   2413 3HD1 LEU A 156      -7.210  23.626  -0.453  1.00  0.930          H  
ATOM   2414 1HD2 LEU A 156      -8.450  25.754   1.453  1.00  0.930          H  
ATOM   2415 2HD2 LEU A 156      -8.600  24.011   1.698  1.00  0.930          H  
ATOM   2416 3HD2 LEU A 156      -7.925  25.023   2.985  1.00  0.930          H  
ATOM   2417  N   GLY A 157      -3.556  24.488   3.663  1.00  0.660          N  
ATOM   2418  CA  GLY A 157      -2.903  25.541   4.392  1.00  0.760          C  
ATOM   2419  C   GLY A 157      -1.557  25.825   3.756  1.00  0.810          C  
ATOM   2420  O   GLY A 157      -1.325  26.905   3.204  1.00  0.950          O  
ATOM   2421  H   GLY A 157      -3.926  23.677   4.169  1.00  0.790          H  
ATOM   2422 1HA  GLY A 157      -3.514  26.424   4.424  1.00  0.910          H  
ATOM   2423 2HA  GLY A 157      -2.751  25.206   5.422  1.00  0.910          H  
ATOM   2424  N   ALA A 158      -0.705  24.806   3.698  1.00  0.780          N  
ATOM   2425  CA  ALA A 158       0.637  24.984   3.152  1.00  0.900          C  
ATOM   2426  C   ALA A 158       0.621  25.516   1.721  1.00  0.940          C  
ATOM   2427  O   ALA A 158       1.467  26.336   1.348  1.00  1.120          O  
ATOM   2428  CB  ALA A 158       1.382  23.669   3.172  1.00  1.210          C  
ATOM   2429  H   ALA A 158      -1.001  23.909   4.104  1.00  0.940          H  
ATOM   2430  HA  ALA A 158       1.160  25.702   3.774  1.00  1.080          H  
ATOM   2431 1HB  ALA A 158       2.387  23.826   2.787  1.00  1.450          H  
ATOM   2432 2HB  ALA A 158       1.432  23.299   4.179  1.00  1.450          H  
ATOM   2433 3HB  ALA A 158       0.851  22.952   2.542  1.00  1.450          H  
ATOM   2434  N   TRP A 159      -0.352  25.067   0.934  1.00  0.830          N  
ATOM   2435  CA  TRP A 159      -0.492  25.472  -0.455  1.00  0.890          C  
ATOM   2436  C   TRP A 159      -0.920  26.938  -0.623  1.00  0.930          C  
ATOM   2437  O   TRP A 159      -0.573  27.567  -1.626  1.00  1.080          O  
ATOM   2438  CB  TRP A 159      -1.549  24.599  -1.145  1.00  1.220          C  
ATOM   2439  CG  TRP A 159      -1.210  23.133  -1.229  1.00  1.220          C  
ATOM   2440  CD1 TRP A 159       0.023  22.554  -1.147  1.00  1.220          C  
ATOM   2441  CD2 TRP A 159      -2.152  22.041  -1.395  1.00  1.220          C  
ATOM   2442  NE1 TRP A 159      -0.089  21.189  -1.251  1.00  1.220          N  
ATOM   2443  CE2 TRP A 159      -1.413  20.861  -1.396  1.00  1.220          C  
ATOM   2444  CE3 TRP A 159      -3.544  21.974  -1.534  1.00  1.220          C  
ATOM   2445  CZ2 TRP A 159      -2.018  19.620  -1.527  1.00  1.220          C  
ATOM   2446  CZ3 TRP A 159      -4.149  20.736  -1.655  1.00  1.220          C  
ATOM   2447  CH2 TRP A 159      -3.406  19.589  -1.650  1.00  1.220          C  
ATOM   2448  H   TRP A 159      -0.986  24.356   1.318  1.00  1.000          H  
ATOM   2449  HA  TRP A 159       0.467  25.343  -0.947  1.00  1.070          H  
ATOM   2450 1HB  TRP A 159      -2.482  24.691  -0.603  1.00  1.470          H  
ATOM   2451 2HB  TRP A 159      -1.721  24.970  -2.152  1.00  1.470          H  
ATOM   2452  HD1 TRP A 159       0.961  23.089  -1.015  1.00  1.470          H  
ATOM   2453  HE1 TRP A 159       0.679  20.534  -1.220  1.00  1.470          H  
ATOM   2454  HE3 TRP A 159      -4.140  22.878  -1.545  1.00  1.470          H  
ATOM   2455  HZ2 TRP A 159      -1.443  18.694  -1.529  1.00  1.470          H  
ATOM   2456  HZ3 TRP A 159      -5.233  20.696  -1.754  1.00  1.470          H  
ATOM   2457  HH2 TRP A 159      -3.914  18.629  -1.748  1.00  1.470          H  
ATOM   2458  N   LEU A 160      -1.710  27.474   0.323  1.00  0.890          N  
ATOM   2459  CA  LEU A 160      -2.243  28.833   0.210  1.00  0.980          C  
ATOM   2460  C   LEU A 160      -1.567  29.880   1.101  1.00  1.060          C  
ATOM   2461  O   LEU A 160      -1.656  31.070   0.802  1.00  1.180          O  
ATOM   2462  CB  LEU A 160      -3.749  28.815   0.491  1.00  1.340          C  
ATOM   2463  CG  LEU A 160      -4.729  28.514  -0.717  1.00  1.340          C  
ATOM   2464  CD1 LEU A 160      -4.369  27.203  -1.395  1.00  1.340          C  
ATOM   2465  CD2 LEU A 160      -6.157  28.414  -0.181  1.00  1.340          C  
ATOM   2466  H   LEU A 160      -1.982  26.916   1.146  1.00  1.070          H  
ATOM   2467  HA  LEU A 160      -2.106  29.155  -0.819  1.00  1.180          H  
ATOM   2468 1HB  LEU A 160      -3.919  28.059   1.236  1.00  1.600          H  
ATOM   2469 2HB  LEU A 160      -4.018  29.781   0.907  1.00  1.600          H  
ATOM   2470  HG  LEU A 160      -4.667  29.319  -1.447  1.00  1.600          H  
ATOM   2471 1HD1 LEU A 160      -5.067  27.010  -2.206  1.00  1.600          H  
ATOM   2472 2HD1 LEU A 160      -3.374  27.257  -1.805  1.00  1.600          H  
ATOM   2473 3HD1 LEU A 160      -4.420  26.400  -0.666  1.00  1.600          H  
ATOM   2474 1HD2 LEU A 160      -6.847  28.217  -1.004  1.00  1.600          H  
ATOM   2475 2HD2 LEU A 160      -6.210  27.612   0.519  1.00  1.600          H  
ATOM   2476 3HD2 LEU A 160      -6.432  29.327   0.303  1.00  1.600          H  
ATOM   2477  N   PHE A 161      -0.837  29.470   2.148  1.00  1.240          N  
ATOM   2478  CA  PHE A 161      -0.216  30.431   3.073  1.00  1.420          C  
ATOM   2479  C   PHE A 161       0.648  31.463   2.349  1.00  1.550          C  
ATOM   2480  O   PHE A 161       0.591  32.655   2.645  1.00  2.080          O  
ATOM   2481  CB  PHE A 161       0.772  29.727   4.029  1.00  1.920          C  
ATOM   2482  CG  PHE A 161       0.241  28.793   5.096  1.00  1.920          C  
ATOM   2483  CD1 PHE A 161      -1.038  28.845   5.581  1.00  1.920          C  
ATOM   2484  CD2 PHE A 161       1.088  27.823   5.608  1.00  1.920          C  
ATOM   2485  CE1 PHE A 161      -1.461  27.948   6.537  1.00  1.920          C  
ATOM   2486  CE2 PHE A 161       0.664  26.935   6.561  1.00  1.920          C  
ATOM   2487  CZ  PHE A 161      -0.617  27.000   7.022  1.00  1.920          C  
ATOM   2488  H   PHE A 161      -0.805  28.471   2.369  1.00  1.490          H  
ATOM   2489  HA  PHE A 161      -0.997  30.961   3.619  1.00  1.700          H  
ATOM   2490 1HB  PHE A 161       1.466  29.146   3.423  1.00  2.300          H  
ATOM   2491 2HB  PHE A 161       1.360  30.489   4.525  1.00  2.300          H  
ATOM   2492  HD1 PHE A 161      -1.719  29.593   5.199  1.00  2.300          H  
ATOM   2493  HD2 PHE A 161       2.111  27.764   5.233  1.00  2.300          H  
ATOM   2494  HE1 PHE A 161      -2.465  27.984   6.896  1.00  2.300          H  
ATOM   2495  HE2 PHE A 161       1.345  26.171   6.948  1.00  2.300          H  
ATOM   2496  HZ  PHE A 161      -0.961  26.290   7.777  1.00  2.300          H  
ATOM   2497  N   ARG A 162       1.484  31.010   1.413  1.00  1.480          N  
ATOM   2498  CA  ARG A 162       2.366  31.936   0.714  1.00  1.590          C  
ATOM   2499  C   ARG A 162       1.615  32.935  -0.189  1.00  1.490          C  
ATOM   2500  O   ARG A 162       1.869  34.130  -0.062  1.00  1.770          O  
ATOM   2501  CB  ARG A 162       3.499  31.204  -0.003  1.00  2.180          C  
ATOM   2502  CG  ARG A 162       4.424  32.112  -0.809  1.00  2.180          C  
ATOM   2503  CD  ARG A 162       5.445  31.344  -1.570  1.00  2.180          C  
ATOM   2504  NE  ARG A 162       4.837  30.474  -2.584  1.00  2.180          N  
ATOM   2505  CZ  ARG A 162       4.374  30.872  -3.798  1.00  2.180          C  
ATOM   2506  NH1 ARG A 162       4.435  32.138  -4.169  1.00  2.180          N  
ATOM   2507  NH2 ARG A 162       3.853  29.973  -4.618  1.00  2.180          N  
ATOM   2508  H   ARG A 162       1.491  30.022   1.198  1.00  1.780          H  
ATOM   2509  HA  ARG A 162       2.865  32.533   1.479  1.00  1.910          H  
ATOM   2510 1HB  ARG A 162       4.136  30.780   0.769  1.00  2.620          H  
ATOM   2511 2HB  ARG A 162       3.171  30.367  -0.580  1.00  2.620          H  
ATOM   2512 1HG  ARG A 162       3.837  32.698  -1.511  1.00  2.620          H  
ATOM   2513 2HG  ARG A 162       4.941  32.787  -0.129  1.00  2.620          H  
ATOM   2514 1HD  ARG A 162       6.133  32.030  -2.062  1.00  2.620          H  
ATOM   2515 2HD  ARG A 162       6.005  30.714  -0.877  1.00  2.620          H  
ATOM   2516  HE  ARG A 162       4.770  29.488  -2.363  1.00  2.620          H  
ATOM   2517 1HH1 ARG A 162       4.831  32.833  -3.554  1.00  2.620          H  
ATOM   2518 2HH1 ARG A 162       4.087  32.417  -5.076  1.00  2.620          H  
ATOM   2519 1HH2 ARG A 162       3.804  29.001  -4.338  1.00  2.620          H  
ATOM   2520 2HH2 ARG A 162       3.507  30.252  -5.524  1.00  2.620          H  
ATOM   2521  N   PRO A 163       0.758  32.517  -1.157  1.00  1.630          N  
ATOM   2522  CA  PRO A 163      -0.076  33.416  -1.942  1.00  1.780          C  
ATOM   2523  C   PRO A 163      -0.815  34.405  -1.043  1.00  1.290          C  
ATOM   2524  O   PRO A 163      -0.728  35.620  -1.236  1.00  1.830          O  
ATOM   2525  CB  PRO A 163      -1.028  32.439  -2.642  1.00  2.670          C  
ATOM   2526  CG  PRO A 163      -0.187  31.199  -2.834  1.00  2.670          C  
ATOM   2527  CD  PRO A 163       0.648  31.092  -1.583  1.00  2.670          C  
ATOM   2528  HA  PRO A 163       0.552  33.951  -2.671  1.00  2.140          H  
ATOM   2529 1HB  PRO A 163      -1.915  32.251  -2.012  1.00  3.200          H  
ATOM   2530 2HB  PRO A 163      -1.388  32.873  -3.583  1.00  3.200          H  
ATOM   2531 1HG  PRO A 163      -0.835  30.313  -2.971  1.00  3.200          H  
ATOM   2532 2HG  PRO A 163       0.423  31.289  -3.743  1.00  3.200          H  
ATOM   2533 1HD  PRO A 163       0.177  30.465  -0.853  1.00  3.200          H  
ATOM   2534 2HD  PRO A 163       1.588  30.700  -1.918  1.00  3.200          H  
ATOM   2535  N   ALA A 164      -1.586  33.869  -0.087  1.00  1.240          N  
ATOM   2536  CA  ALA A 164      -2.287  34.681   0.892  1.00  1.580          C  
ATOM   2537  C   ALA A 164      -2.911  33.805   1.960  1.00  1.310          C  
ATOM   2538  O   ALA A 164      -3.651  32.879   1.644  1.00  1.390          O  
ATOM   2539  CB  ALA A 164      -3.395  35.500   0.231  1.00  2.080          C  
ATOM   2540  H   ALA A 164      -1.648  32.854   0.029  1.00  1.490          H  
ATOM   2541  HA  ALA A 164      -1.563  35.342   1.369  1.00  1.900          H  
ATOM   2542 1HB  ALA A 164      -3.896  36.102   0.993  1.00  2.490          H  
ATOM   2543 2HB  ALA A 164      -2.984  36.159  -0.524  1.00  2.490          H  
ATOM   2544 3HB  ALA A 164      -4.111  34.833  -0.232  1.00  2.490          H  
ATOM   2545  N   PHE A 165      -2.848  34.231   3.212  1.00  1.340          N  
ATOM   2546  CA  PHE A 165      -3.554  33.512   4.269  1.00  1.380          C  
ATOM   2547  C   PHE A 165      -5.044  33.733   4.112  1.00  1.270          C  
ATOM   2548  O   PHE A 165      -5.863  32.845   4.368  1.00  1.310          O  
ATOM   2549  CB  PHE A 165      -3.070  33.965   5.635  1.00  1.920          C  
ATOM   2550  CG  PHE A 165      -1.770  33.334   6.040  1.00  1.920          C  
ATOM   2551  CD1 PHE A 165      -0.546  33.860   5.671  1.00  1.920          C  
ATOM   2552  CD2 PHE A 165      -1.786  32.219   6.836  1.00  1.920          C  
ATOM   2553  CE1 PHE A 165       0.616  33.263   6.090  1.00  1.920          C  
ATOM   2554  CE2 PHE A 165      -0.634  31.627   7.256  1.00  1.920          C  
ATOM   2555  CZ  PHE A 165       0.567  32.145   6.879  1.00  1.920          C  
ATOM   2556  H   PHE A 165      -2.273  35.032   3.438  1.00  1.610          H  
ATOM   2557  HA  PHE A 165      -3.345  32.446   4.162  1.00  1.660          H  
ATOM   2558 1HB  PHE A 165      -2.947  35.046   5.631  1.00  2.300          H  
ATOM   2559 2HB  PHE A 165      -3.817  33.724   6.390  1.00  2.300          H  
ATOM   2560  HD1 PHE A 165      -0.498  34.750   5.047  1.00  2.300          H  
ATOM   2561  HD2 PHE A 165      -2.738  31.822   7.142  1.00  2.300          H  
ATOM   2562  HE1 PHE A 165       1.580  33.682   5.795  1.00  2.300          H  
ATOM   2563  HE2 PHE A 165      -0.676  30.744   7.896  1.00  2.300          H  
ATOM   2564  HZ  PHE A 165       1.482  31.681   7.203  1.00  2.300          H  
ATOM   2565  N   GLU A 166      -5.382  34.898   3.589  1.00  1.200          N  
ATOM   2566  CA  GLU A 166      -6.750  35.270   3.328  1.00  1.210          C  
ATOM   2567  C   GLU A 166      -7.429  34.296   2.359  1.00  1.040          C  
ATOM   2568  O   GLU A 166      -8.659  34.169   2.365  1.00  1.090          O  
ATOM   2569  CB  GLU A 166      -6.793  36.699   2.787  1.00  1.690          C  
ATOM   2570  CG  GLU A 166      -6.352  37.790   3.806  1.00  1.690          C  
ATOM   2571  CD  GLU A 166      -4.831  38.018   3.920  1.00  1.690          C  
ATOM   2572  OE1 GLU A 166      -4.066  37.176   3.481  1.00  1.690          O  
ATOM   2573  OE2 GLU A 166      -4.453  39.034   4.449  1.00  1.690          O  
ATOM   2574  H   GLU A 166      -4.651  35.598   3.443  1.00  1.440          H  
ATOM   2575  HA  GLU A 166      -7.284  35.238   4.265  1.00  1.450          H  
ATOM   2576 1HB  GLU A 166      -6.155  36.774   1.909  1.00  2.030          H  
ATOM   2577 2HB  GLU A 166      -7.811  36.932   2.474  1.00  2.030          H  
ATOM   2578 1HG  GLU A 166      -6.823  38.733   3.521  1.00  2.030          H  
ATOM   2579 2HG  GLU A 166      -6.742  37.517   4.788  1.00  2.030          H  
ATOM   2580  N   ALA A 167      -6.636  33.619   1.509  1.00  0.930          N  
ATOM   2581  CA  ALA A 167      -7.173  32.672   0.559  1.00  0.860          C  
ATOM   2582  C   ALA A 167      -7.854  31.528   1.290  1.00  0.900          C  
ATOM   2583  O   ALA A 167      -8.860  30.992   0.811  1.00  1.080          O  
ATOM   2584  CB  ALA A 167      -6.068  32.144  -0.334  1.00  1.230          C  
ATOM   2585  H   ALA A 167      -5.621  33.719   1.564  1.00  1.120          H  
ATOM   2586  HA  ALA A 167      -7.919  33.183  -0.049  1.00  1.030          H  
ATOM   2587 1HB  ALA A 167      -6.484  31.446  -1.056  1.00  1.480          H  
ATOM   2588 2HB  ALA A 167      -5.597  32.970  -0.857  1.00  1.480          H  
ATOM   2589 3HB  ALA A 167      -5.328  31.640   0.276  1.00  1.480          H  
ATOM   2590  N   LEU A 168      -7.275  31.132   2.432  1.00  0.990          N  
ATOM   2591  CA  LEU A 168      -7.792  30.056   3.240  1.00  1.100          C  
ATOM   2592  C   LEU A 168      -9.020  30.529   3.921  1.00  1.100          C  
ATOM   2593  O   LEU A 168     -10.038  29.857   3.939  1.00  1.200          O  
ATOM   2594  CB  LEU A 168      -6.743  29.678   4.281  1.00  1.500          C  
ATOM   2595  CG  LEU A 168      -5.533  29.046   3.716  1.00  1.500          C  
ATOM   2596  CD1 LEU A 168      -4.428  29.067   4.694  1.00  1.500          C  
ATOM   2597  CD2 LEU A 168      -5.860  27.602   3.392  1.00  1.500          C  
ATOM   2598  H   LEU A 168      -6.460  31.626   2.798  1.00  1.190          H  
ATOM   2599  HA  LEU A 168      -8.051  29.218   2.600  1.00  1.320          H  
ATOM   2600 1HB  LEU A 168      -6.447  30.565   4.824  1.00  1.800          H  
ATOM   2601 2HB  LEU A 168      -7.185  28.987   4.983  1.00  1.800          H  
ATOM   2602  HG  LEU A 168      -5.231  29.585   2.834  1.00  1.800          H  
ATOM   2603 1HD1 LEU A 168      -3.563  28.606   4.232  1.00  1.800          H  
ATOM   2604 2HD1 LEU A 168      -4.189  30.104   4.951  1.00  1.800          H  
ATOM   2605 3HD1 LEU A 168      -4.717  28.522   5.582  1.00  1.800          H  
ATOM   2606 1HD2 LEU A 168      -5.000  27.124   2.969  1.00  1.800          H  
ATOM   2607 2HD2 LEU A 168      -6.152  27.082   4.300  1.00  1.800          H  
ATOM   2608 3HD2 LEU A 168      -6.666  27.547   2.692  1.00  1.800          H  
ATOM   2609  N   LEU A 169      -9.001  31.761   4.388  1.00  1.090          N  
ATOM   2610  CA  LEU A 169     -10.164  32.198   5.129  1.00  1.190          C  
ATOM   2611  C   LEU A 169     -11.407  32.090   4.237  1.00  1.060          C  
ATOM   2612  O   LEU A 169     -12.458  31.615   4.692  1.00  1.090          O  
ATOM   2613  CB  LEU A 169      -9.971  33.642   5.596  1.00  1.630          C  
ATOM   2614  CG  LEU A 169      -8.857  33.926   6.633  1.00  1.630          C  
ATOM   2615  CD1 LEU A 169      -8.762  35.409   6.818  1.00  1.630          C  
ATOM   2616  CD2 LEU A 169      -9.168  33.255   7.943  1.00  1.630          C  
ATOM   2617  H   LEU A 169      -8.139  32.311   4.318  1.00  1.310          H  
ATOM   2618  HA  LEU A 169     -10.308  31.540   5.979  1.00  1.430          H  
ATOM   2619 1HB  LEU A 169      -9.796  34.272   4.724  1.00  1.950          H  
ATOM   2620 2HB  LEU A 169     -10.882  33.947   6.064  1.00  1.950          H  
ATOM   2621  HG  LEU A 169      -7.898  33.563   6.253  1.00  1.950          H  
ATOM   2622 1HD1 LEU A 169      -7.979  35.644   7.538  1.00  1.950          H  
ATOM   2623 2HD1 LEU A 169      -8.549  35.911   5.889  1.00  1.950          H  
ATOM   2624 3HD1 LEU A 169      -9.696  35.744   7.183  1.00  1.950          H  
ATOM   2625 1HD2 LEU A 169      -8.379  33.470   8.666  1.00  1.950          H  
ATOM   2626 2HD2 LEU A 169     -10.120  33.611   8.325  1.00  1.950          H  
ATOM   2627 3HD2 LEU A 169      -9.216  32.213   7.781  1.00  1.950          H  
ATOM   2628  N   VAL A 170     -11.269  32.445   2.953  1.00  0.960          N  
ATOM   2629  CA  VAL A 170     -12.393  32.347   2.027  1.00  0.920          C  
ATOM   2630  C   VAL A 170     -12.817  30.902   1.768  1.00  0.820          C  
ATOM   2631  O   VAL A 170     -14.013  30.589   1.834  1.00  0.840          O  
ATOM   2632  CB  VAL A 170     -12.069  33.040   0.698  1.00  1.300          C  
ATOM   2633  CG1 VAL A 170     -13.197  32.772  -0.340  1.00  1.300          C  
ATOM   2634  CG2 VAL A 170     -11.910  34.533   0.963  1.00  1.300          C  
ATOM   2635  H   VAL A 170     -10.370  32.846   2.653  1.00  1.150          H  
ATOM   2636  HA  VAL A 170     -13.236  32.866   2.468  1.00  1.100          H  
ATOM   2637  HB  VAL A 170     -11.133  32.638   0.294  1.00  1.560          H  
ATOM   2638 1HG1 VAL A 170     -12.951  33.274  -1.275  1.00  1.560          H  
ATOM   2639 2HG1 VAL A 170     -13.299  31.704  -0.535  1.00  1.560          H  
ATOM   2640 3HG1 VAL A 170     -14.143  33.159   0.040  1.00  1.560          H  
ATOM   2641 1HG2 VAL A 170     -11.668  35.047   0.036  1.00  1.560          H  
ATOM   2642 2HG2 VAL A 170     -12.840  34.926   1.365  1.00  1.560          H  
ATOM   2643 3HG2 VAL A 170     -11.110  34.694   1.685  1.00  1.560          H  
ATOM   2644  N   ILE A 171     -11.872  30.017   1.465  1.00  0.760          N  
ATOM   2645  CA  ILE A 171     -12.222  28.627   1.194  1.00  0.740          C  
ATOM   2646  C   ILE A 171     -12.873  27.968   2.391  1.00  0.760          C  
ATOM   2647  O   ILE A 171     -13.813  27.178   2.257  1.00  0.800          O  
ATOM   2648  CB  ILE A 171     -11.011  27.786   0.725  1.00  1.040          C  
ATOM   2649  CG1 ILE A 171     -10.444  28.318  -0.648  1.00  1.040          C  
ATOM   2650  CG2 ILE A 171     -11.378  26.267   0.652  1.00  1.040          C  
ATOM   2651  CD1 ILE A 171     -11.405  28.289  -1.846  1.00  1.040          C  
ATOM   2652  H   ILE A 171     -10.885  30.320   1.422  1.00  0.910          H  
ATOM   2653  HA  ILE A 171     -12.973  28.626   0.402  1.00  0.890          H  
ATOM   2654  HB  ILE A 171     -10.200  27.916   1.456  1.00  1.250          H  
ATOM   2655 1HG1 ILE A 171     -10.124  29.343  -0.515  1.00  1.250          H  
ATOM   2656 2HG1 ILE A 171      -9.573  27.715  -0.905  1.00  1.250          H  
ATOM   2657 1HG2 ILE A 171     -10.510  25.697   0.342  1.00  1.250          H  
ATOM   2658 2HG2 ILE A 171     -11.704  25.902   1.624  1.00  1.250          H  
ATOM   2659 3HG2 ILE A 171     -12.180  26.115  -0.067  1.00  1.250          H  
ATOM   2660 1HD1 ILE A 171     -10.881  28.676  -2.721  1.00  1.250          H  
ATOM   2661 2HD1 ILE A 171     -11.730  27.272  -2.048  1.00  1.250          H  
ATOM   2662 3HD1 ILE A 171     -12.266  28.913  -1.657  1.00  1.250          H  
ATOM   2663  N   LEU A 172     -12.312  28.222   3.561  1.00  0.770          N  
ATOM   2664  CA  LEU A 172     -12.787  27.618   4.777  1.00  0.840          C  
ATOM   2665  C   LEU A 172     -14.218  28.134   5.088  1.00  0.690          C  
ATOM   2666  O   LEU A 172     -15.058  27.356   5.548  1.00  0.610          O  
ATOM   2667  CB  LEU A 172     -11.722  27.882   5.833  1.00  1.150          C  
ATOM   2668  CG  LEU A 172     -10.267  27.218   5.446  1.00  1.150          C  
ATOM   2669  CD1 LEU A 172      -9.294  27.627   6.462  1.00  1.150          C  
ATOM   2670  CD2 LEU A 172     -10.294  25.701   5.259  1.00  1.150          C  
ATOM   2671  H   LEU A 172     -11.528  28.871   3.609  1.00  0.920          H  
ATOM   2672  HA  LEU A 172     -12.864  26.548   4.629  1.00  1.010          H  
ATOM   2673 1HB  LEU A 172     -11.588  28.963   5.922  1.00  1.380          H  
ATOM   2674 2HB  LEU A 172     -12.049  27.494   6.794  1.00  1.380          H  
ATOM   2675  HG  LEU A 172      -9.947  27.627   4.510  1.00  1.380          H  
ATOM   2676 1HD1 LEU A 172      -8.324  27.264   6.193  1.00  1.380          H  
ATOM   2677 2HD1 LEU A 172      -9.267  28.714   6.532  1.00  1.380          H  
ATOM   2678 3HD1 LEU A 172      -9.597  27.197   7.389  1.00  1.380          H  
ATOM   2679 1HD2 LEU A 172      -9.303  25.363   4.975  1.00  1.380          H  
ATOM   2680 2HD2 LEU A 172     -10.575  25.195   6.140  1.00  1.380          H  
ATOM   2681 3HD2 LEU A 172     -10.979  25.457   4.469  1.00  1.380          H  
ATOM   2682  N   LEU A 173     -14.533  29.417   4.800  1.00  0.680          N  
ATOM   2683  CA  LEU A 173     -15.920  29.883   4.961  1.00  0.600          C  
ATOM   2684  C   LEU A 173     -16.842  29.107   4.042  1.00  0.550          C  
ATOM   2685  O   LEU A 173     -17.938  28.709   4.450  1.00  0.540          O  
ATOM   2686  CB  LEU A 173     -16.126  31.370   4.639  1.00  0.870          C  
ATOM   2687  CG  LEU A 173     -17.618  31.920   4.902  1.00  0.870          C  
ATOM   2688  CD1 LEU A 173     -17.566  33.375   5.271  1.00  0.870          C  
ATOM   2689  CD2 LEU A 173     -18.545  31.802   3.626  1.00  0.870          C  
ATOM   2690  H   LEU A 173     -13.798  30.081   4.534  1.00  0.820          H  
ATOM   2691  HA  LEU A 173     -16.224  29.708   5.992  1.00  0.720          H  
ATOM   2692 1HB  LEU A 173     -15.458  31.932   5.249  1.00  1.050          H  
ATOM   2693 2HB  LEU A 173     -15.866  31.545   3.591  1.00  1.050          H  
ATOM   2694  HG  LEU A 173     -18.041  31.363   5.730  1.00  1.050          H  
ATOM   2695 1HD1 LEU A 173     -18.573  33.733   5.480  1.00  1.050          H  
ATOM   2696 2HD1 LEU A 173     -16.962  33.497   6.141  1.00  1.050          H  
ATOM   2697 3HD1 LEU A 173     -17.143  33.940   4.449  1.00  1.050          H  
ATOM   2698 1HD2 LEU A 173     -19.530  32.203   3.868  1.00  1.050          H  
ATOM   2699 2HD2 LEU A 173     -18.110  32.382   2.814  1.00  1.050          H  
ATOM   2700 3HD2 LEU A 173     -18.676  30.794   3.293  1.00  1.050          H  
ATOM   2701  N   LEU A 174     -16.441  28.953   2.773  1.00  0.570          N  
ATOM   2702  CA  LEU A 174     -17.271  28.269   1.790  1.00  0.580          C  
ATOM   2703  C   LEU A 174     -17.513  26.831   2.221  1.00  0.520          C  
ATOM   2704  O   LEU A 174     -18.600  26.289   2.009  1.00  0.510          O  
ATOM   2705  CB  LEU A 174     -16.604  28.329   0.412  1.00  0.810          C  
ATOM   2706  CG  LEU A 174     -16.513  29.744  -0.246  1.00  0.810          C  
ATOM   2707  CD1 LEU A 174     -15.642  29.644  -1.496  1.00  0.810          C  
ATOM   2708  CD2 LEU A 174     -17.915  30.279  -0.589  1.00  0.810          C  
ATOM   2709  H   LEU A 174     -15.540  29.355   2.485  1.00  0.680          H  
ATOM   2710  HA  LEU A 174     -18.234  28.764   1.751  1.00  0.700          H  
ATOM   2711 1HB  LEU A 174     -15.587  27.949   0.513  1.00  0.970          H  
ATOM   2712 2HB  LEU A 174     -17.148  27.673  -0.266  1.00  0.970          H  
ATOM   2713  HG  LEU A 174     -16.034  30.434   0.442  1.00  0.970          H  
ATOM   2714 1HD1 LEU A 174     -15.550  30.628  -1.954  1.00  0.970          H  
ATOM   2715 2HD1 LEU A 174     -14.657  29.283  -1.218  1.00  0.970          H  
ATOM   2716 3HD1 LEU A 174     -16.095  28.954  -2.205  1.00  0.970          H  
ATOM   2717 1HD2 LEU A 174     -17.815  31.262  -1.049  1.00  0.970          H  
ATOM   2718 2HD2 LEU A 174     -18.405  29.600  -1.287  1.00  0.970          H  
ATOM   2719 3HD2 LEU A 174     -18.520  30.375   0.304  1.00  0.970          H  
ATOM   2720  N   THR A 175     -16.500  26.226   2.836  1.00  0.490          N  
ATOM   2721  CA  THR A 175     -16.576  24.874   3.364  1.00  0.460          C  
ATOM   2722  C   THR A 175     -17.698  24.820   4.422  1.00  0.430          C  
ATOM   2723  O   THR A 175     -18.540  23.908   4.414  1.00  0.430          O  
ATOM   2724  CB  THR A 175     -15.209  24.497   3.964  1.00  0.660          C  
ATOM   2725  OG1 THR A 175     -14.201  24.535   2.931  1.00  0.660          O  
ATOM   2726  CG2 THR A 175     -15.252  23.174   4.537  1.00  0.660          C  
ATOM   2727  H   THR A 175     -15.613  26.728   2.894  1.00  0.590          H  
ATOM   2728  HA  THR A 175     -16.820  24.186   2.555  1.00  0.550          H  
ATOM   2729  HB  THR A 175     -14.951  25.179   4.735  1.00  0.790          H  
ATOM   2730  HG1 THR A 175     -14.105  25.459   2.604  1.00  0.790          H  
ATOM   2731 1HG2 THR A 175     -14.317  22.947   4.943  1.00  0.790          H  
ATOM   2732 2HG2 THR A 175     -15.996  23.136   5.315  1.00  0.790          H  
ATOM   2733 3HG2 THR A 175     -15.483  22.482   3.767  1.00  0.790          H  
ATOM   2734  N   VAL A 176     -17.714  25.817   5.321  1.00  0.410          N  
ATOM   2735  CA  VAL A 176     -18.763  25.937   6.332  1.00  0.400          C  
ATOM   2736  C   VAL A 176     -20.124  26.169   5.678  1.00  0.410          C  
ATOM   2737  O   VAL A 176     -21.117  25.587   6.106  1.00  0.420          O  
ATOM   2738  CB  VAL A 176     -18.490  27.065   7.341  1.00  0.560          C  
ATOM   2739  CG1 VAL A 176     -19.724  27.275   8.251  1.00  0.560          C  
ATOM   2740  CG2 VAL A 176     -17.274  26.706   8.175  1.00  0.560          C  
ATOM   2741  H   VAL A 176     -16.928  26.480   5.308  1.00  0.490          H  
ATOM   2742  HA  VAL A 176     -18.797  25.003   6.889  1.00  0.480          H  
ATOM   2743  HB  VAL A 176     -18.308  27.993   6.806  1.00  0.680          H  
ATOM   2744 1HG1 VAL A 176     -19.511  28.066   8.933  1.00  0.680          H  
ATOM   2745 2HG1 VAL A 176     -20.604  27.550   7.672  1.00  0.680          H  
ATOM   2746 3HG1 VAL A 176     -19.938  26.360   8.809  1.00  0.680          H  
ATOM   2747 1HG2 VAL A 176     -17.071  27.504   8.881  1.00  0.680          H  
ATOM   2748 2HG2 VAL A 176     -17.460  25.776   8.717  1.00  0.680          H  
ATOM   2749 3HG2 VAL A 176     -16.422  26.575   7.520  1.00  0.680          H  
ATOM   2750  N   LEU A 177     -20.193  27.020   4.660  1.00  0.420          N  
ATOM   2751  CA  LEU A 177     -21.461  27.252   3.985  1.00  0.440          C  
ATOM   2752  C   LEU A 177     -22.039  25.922   3.475  1.00  0.450          C  
ATOM   2753  O   LEU A 177     -23.248  25.689   3.582  1.00  0.470          O  
ATOM   2754  CB  LEU A 177     -21.276  28.268   2.855  1.00  0.610          C  
ATOM   2755  CG  LEU A 177     -22.510  28.640   2.017  1.00  0.610          C  
ATOM   2756  CD1 LEU A 177     -23.624  29.249   2.903  1.00  0.610          C  
ATOM   2757  CD2 LEU A 177     -22.064  29.643   0.956  1.00  0.610          C  
ATOM   2758  H   LEU A 177     -19.350  27.526   4.376  1.00  0.500          H  
ATOM   2759  HA  LEU A 177     -22.149  27.667   4.715  1.00  0.530          H  
ATOM   2760 1HB  LEU A 177     -20.862  29.180   3.282  1.00  0.730          H  
ATOM   2761 2HB  LEU A 177     -20.543  27.863   2.167  1.00  0.730          H  
ATOM   2762  HG  LEU A 177     -22.899  27.751   1.535  1.00  0.730          H  
ATOM   2763 1HD1 LEU A 177     -24.477  29.516   2.289  1.00  0.730          H  
ATOM   2764 2HD1 LEU A 177     -23.949  28.530   3.655  1.00  0.730          H  
ATOM   2765 3HD1 LEU A 177     -23.256  30.134   3.387  1.00  0.730          H  
ATOM   2766 1HD2 LEU A 177     -22.915  29.918   0.331  1.00  0.730          H  
ATOM   2767 2HD2 LEU A 177     -21.665  30.536   1.441  1.00  0.730          H  
ATOM   2768 3HD2 LEU A 177     -21.288  29.192   0.334  1.00  0.730          H  
ATOM   2769  N   VAL A 178     -21.192  25.039   2.932  1.00  0.460          N  
ATOM   2770  CA  VAL A 178     -21.695  23.739   2.500  1.00  0.470          C  
ATOM   2771  C   VAL A 178     -22.240  22.974   3.718  1.00  0.440          C  
ATOM   2772  O   VAL A 178     -23.310  22.367   3.619  1.00  0.460          O  
ATOM   2773  CB  VAL A 178     -20.624  22.896   1.782  1.00  0.650          C  
ATOM   2774  CG1 VAL A 178     -21.176  21.467   1.514  1.00  0.650          C  
ATOM   2775  CG2 VAL A 178     -20.231  23.574   0.480  1.00  0.650          C  
ATOM   2776  H   VAL A 178     -20.215  25.321   2.785  1.00  0.550          H  
ATOM   2777  HA  VAL A 178     -22.512  23.904   1.799  1.00  0.560          H  
ATOM   2778  HB  VAL A 178     -19.747  22.808   2.421  1.00  0.780          H  
ATOM   2779 1HG1 VAL A 178     -20.412  20.874   1.015  1.00  0.780          H  
ATOM   2780 2HG1 VAL A 178     -21.452  20.979   2.436  1.00  0.780          H  
ATOM   2781 3HG1 VAL A 178     -22.059  21.535   0.875  1.00  0.780          H  
ATOM   2782 1HG2 VAL A 178     -19.467  22.982  -0.023  1.00  0.780          H  
ATOM   2783 2HG2 VAL A 178     -21.106  23.663  -0.163  1.00  0.780          H  
ATOM   2784 3HG2 VAL A 178     -19.839  24.565   0.688  1.00  0.780          H  
ATOM   2785  N   SER A 179     -21.513  23.006   4.851  1.00  0.410          N  
ATOM   2786  CA  SER A 179     -21.933  22.340   6.093  1.00  0.410          C  
ATOM   2787  C   SER A 179     -23.320  22.832   6.514  1.00  0.420          C  
ATOM   2788  O   SER A 179     -24.192  22.032   6.887  1.00  0.440          O  
ATOM   2789  CB  SER A 179     -20.926  22.603   7.196  1.00  0.570          C  
ATOM   2790  OG  SER A 179     -21.302  21.987   8.364  1.00  0.570          O  
ATOM   2791  H   SER A 179     -20.600  23.478   4.820  1.00  0.490          H  
ATOM   2792  HA  SER A 179     -21.985  21.269   5.914  1.00  0.490          H  
ATOM   2793 1HB  SER A 179     -19.953  22.255   6.889  1.00  0.690          H  
ATOM   2794 2HB  SER A 179     -20.841  23.649   7.379  1.00  0.690          H  
ATOM   2795  HG  SER A 179     -20.595  22.150   8.989  1.00  0.690          H  
ATOM   2796  N   PHE A 180     -23.529  24.150   6.436  1.00  0.430          N  
ATOM   2797  CA  PHE A 180     -24.825  24.762   6.715  1.00  0.470          C  
ATOM   2798  C   PHE A 180     -25.909  24.174   5.832  1.00  0.490          C  
ATOM   2799  O   PHE A 180     -26.958  23.751   6.331  1.00  0.520          O  
ATOM   2800  CB  PHE A 180     -24.767  26.278   6.507  1.00  0.640          C  
ATOM   2801  CG  PHE A 180     -26.104  26.940   6.471  1.00  0.640          C  
ATOM   2802  CD1 PHE A 180     -26.837  27.218   7.615  1.00  0.640          C  
ATOM   2803  CD2 PHE A 180     -26.640  27.291   5.232  1.00  0.640          C  
ATOM   2804  CE1 PHE A 180     -28.069  27.830   7.513  1.00  0.640          C  
ATOM   2805  CE2 PHE A 180     -27.860  27.892   5.139  1.00  0.640          C  
ATOM   2806  CZ  PHE A 180     -28.577  28.165   6.280  1.00  0.640          C  
ATOM   2807  H   PHE A 180     -22.733  24.736   6.175  1.00  0.520          H  
ATOM   2808  HA  PHE A 180     -25.089  24.558   7.751  1.00  0.560          H  
ATOM   2809 1HB  PHE A 180     -24.180  26.731   7.298  1.00  0.770          H  
ATOM   2810 2HB  PHE A 180     -24.268  26.495   5.584  1.00  0.770          H  
ATOM   2811  HD1 PHE A 180     -26.445  26.951   8.588  1.00  0.770          H  
ATOM   2812  HD2 PHE A 180     -26.073  27.075   4.319  1.00  0.770          H  
ATOM   2813  HE1 PHE A 180     -28.644  28.050   8.403  1.00  0.770          H  
ATOM   2814  HE2 PHE A 180     -28.263  28.155   4.162  1.00  0.770          H  
ATOM   2815  HZ  PHE A 180     -29.551  28.646   6.208  1.00  0.770          H  
ATOM   2816  N   PHE A 181     -25.668  24.134   4.524  1.00  0.500          N  
ATOM   2817  CA  PHE A 181     -26.677  23.587   3.639  1.00  0.540          C  
ATOM   2818  C   PHE A 181     -26.952  22.112   3.916  1.00  0.570          C  
ATOM   2819  O   PHE A 181     -28.104  21.689   3.877  1.00  0.660          O  
ATOM   2820  CB  PHE A 181     -26.310  23.806   2.176  1.00  0.740          C  
ATOM   2821  CG  PHE A 181     -26.557  25.218   1.728  1.00  0.740          C  
ATOM   2822  CD1 PHE A 181     -25.523  26.038   1.309  1.00  0.740          C  
ATOM   2823  CD2 PHE A 181     -27.848  25.737   1.739  1.00  0.740          C  
ATOM   2824  CE1 PHE A 181     -25.781  27.328   0.903  1.00  0.740          C  
ATOM   2825  CE2 PHE A 181     -28.095  27.027   1.343  1.00  0.740          C  
ATOM   2826  CZ  PHE A 181     -27.060  27.823   0.924  1.00  0.740          C  
ATOM   2827  H   PHE A 181     -24.796  24.528   4.152  1.00  0.600          H  
ATOM   2828  HA  PHE A 181     -27.601  24.130   3.832  1.00  0.650          H  
ATOM   2829 1HB  PHE A 181     -25.250  23.578   2.035  1.00  0.890          H  
ATOM   2830 2HB  PHE A 181     -26.885  23.134   1.546  1.00  0.890          H  
ATOM   2831  HD1 PHE A 181     -24.500  25.654   1.294  1.00  0.890          H  
ATOM   2832  HD2 PHE A 181     -28.680  25.106   2.069  1.00  0.890          H  
ATOM   2833  HE1 PHE A 181     -24.971  27.962   0.562  1.00  0.890          H  
ATOM   2834  HE2 PHE A 181     -29.113  27.418   1.358  1.00  0.890          H  
ATOM   2835  HZ  PHE A 181     -27.253  28.845   0.603  1.00  0.890          H  
ATOM   2836  N   LEU A 182     -25.920  21.314   4.222  1.00  0.530          N  
ATOM   2837  CA  LEU A 182     -26.166  19.906   4.530  1.00  0.570          C  
ATOM   2838  C   LEU A 182     -27.035  19.800   5.775  1.00  0.580          C  
ATOM   2839  O   LEU A 182     -27.945  18.974   5.854  1.00  0.690          O  
ATOM   2840  CB  LEU A 182     -24.868  19.162   4.847  1.00  0.780          C  
ATOM   2841  CG  LEU A 182     -23.850  18.957   3.737  1.00  0.780          C  
ATOM   2842  CD1 LEU A 182     -22.634  18.344   4.372  1.00  0.780          C  
ATOM   2843  CD2 LEU A 182     -24.391  18.076   2.639  1.00  0.780          C  
ATOM   2844  H   LEU A 182     -24.968  21.692   4.198  1.00  0.640          H  
ATOM   2845  HA  LEU A 182     -26.683  19.443   3.699  1.00  0.680          H  
ATOM   2846 1HB  LEU A 182     -24.361  19.729   5.624  1.00  0.940          H  
ATOM   2847 2HB  LEU A 182     -25.119  18.184   5.260  1.00  0.940          H  
ATOM   2848  HG  LEU A 182     -23.573  19.916   3.316  1.00  0.940          H  
ATOM   2849 1HD1 LEU A 182     -21.860  18.196   3.622  1.00  0.940          H  
ATOM   2850 2HD1 LEU A 182     -22.264  19.000   5.149  1.00  0.940          H  
ATOM   2851 3HD1 LEU A 182     -22.911  17.385   4.811  1.00  0.940          H  
ATOM   2852 1HD2 LEU A 182     -23.622  17.947   1.877  1.00  0.940          H  
ATOM   2853 2HD2 LEU A 182     -24.655  17.110   3.049  1.00  0.940          H  
ATOM   2854 3HD2 LEU A 182     -25.265  18.532   2.186  1.00  0.940          H  
ATOM   2855  N   THR A 183     -26.774  20.675   6.748  1.00  0.530          N  
ATOM   2856  CA  THR A 183     -27.500  20.701   8.011  1.00  0.580          C  
ATOM   2857  C   THR A 183     -28.976  20.957   7.783  1.00  0.680          C  
ATOM   2858  O   THR A 183     -29.833  20.277   8.363  1.00  0.830          O  
ATOM   2859  CB  THR A 183     -26.931  21.753   8.975  1.00  0.790          C  
ATOM   2860  OG1 THR A 183     -25.560  21.453   9.262  1.00  0.790          O  
ATOM   2861  CG2 THR A 183     -27.704  21.677  10.247  1.00  0.790          C  
ATOM   2862  H   THR A 183     -25.979  21.309   6.633  1.00  0.640          H  
ATOM   2863  HA  THR A 183     -27.408  19.734   8.490  1.00  0.700          H  
ATOM   2864  HB  THR A 183     -27.005  22.750   8.560  1.00  0.950          H  
ATOM   2865  HG1 THR A 183     -25.010  21.625   8.460  1.00  0.950          H  
ATOM   2866 1HG2 THR A 183     -27.296  22.383  10.940  1.00  0.950          H  
ATOM   2867 2HG2 THR A 183     -28.748  21.898  10.080  1.00  0.950          H  
ATOM   2868 3HG2 THR A 183     -27.618  20.681  10.644  1.00  0.950          H  
ATOM   2869  N   THR A 184     -29.297  21.876   6.890  1.00  0.680          N  
ATOM   2870  CA  THR A 184     -30.690  22.187   6.640  1.00  0.880          C  
ATOM   2871  C   THR A 184     -31.481  21.043   5.971  1.00  1.030          C  
ATOM   2872  O   THR A 184     -32.702  21.140   5.845  1.00  1.250          O  
ATOM   2873  CB  THR A 184     -30.851  23.516   5.867  1.00  1.150          C  
ATOM   2874  OG1 THR A 184     -30.146  23.466   4.626  1.00  1.150          O  
ATOM   2875  CG2 THR A 184     -30.292  24.677   6.721  1.00  1.150          C  
ATOM   2876  H   THR A 184     -28.552  22.434   6.452  1.00  0.820          H  
ATOM   2877  HA  THR A 184     -31.150  22.357   7.603  1.00  1.060          H  
ATOM   2878  HB  THR A 184     -31.906  23.692   5.667  1.00  1.380          H  
ATOM   2879  HG1 THR A 184     -30.492  22.756   4.071  1.00  1.380          H  
ATOM   2880 1HG2 THR A 184     -30.412  25.612   6.180  1.00  1.380          H  
ATOM   2881 2HG2 THR A 184     -30.834  24.730   7.664  1.00  1.380          H  
ATOM   2882 3HG2 THR A 184     -29.241  24.516   6.925  1.00  1.380          H  
ATOM   2883  N   PHE A 185     -30.821  19.939   5.568  1.00  0.990          N  
ATOM   2884  CA  PHE A 185     -31.545  18.788   5.035  1.00  1.220          C  
ATOM   2885  C   PHE A 185     -31.726  17.734   6.137  1.00  1.370          C  
ATOM   2886  O   PHE A 185     -32.535  16.804   6.007  1.00  1.750          O  
ATOM   2887  CB  PHE A 185     -30.818  18.168   3.841  1.00  1.620          C  
ATOM   2888  CG  PHE A 185     -30.788  19.031   2.619  1.00  1.620          C  
ATOM   2889  CD1 PHE A 185     -29.635  19.678   2.253  1.00  1.620          C  
ATOM   2890  CD2 PHE A 185     -31.923  19.195   1.830  1.00  1.620          C  
ATOM   2891  CE1 PHE A 185     -29.591  20.479   1.131  1.00  1.620          C  
ATOM   2892  CE2 PHE A 185     -31.887  19.994   0.703  1.00  1.620          C  
ATOM   2893  CZ  PHE A 185     -30.716  20.638   0.355  1.00  1.620          C  
ATOM   2894  H   PHE A 185     -29.805  19.862   5.670  1.00  1.190          H  
ATOM   2895  HA  PHE A 185     -32.531  19.117   4.706  1.00  1.460          H  
ATOM   2896 1HB  PHE A 185     -29.782  17.970   4.132  1.00  1.940          H  
ATOM   2897 2HB  PHE A 185     -31.274  17.219   3.585  1.00  1.940          H  
ATOM   2898  HD1 PHE A 185     -28.753  19.556   2.864  1.00  1.940          H  
ATOM   2899  HD2 PHE A 185     -32.849  18.687   2.107  1.00  1.940          H  
ATOM   2900  HE1 PHE A 185     -28.665  20.987   0.866  1.00  1.940          H  
ATOM   2901  HE2 PHE A 185     -32.781  20.117   0.090  1.00  1.940          H  
ATOM   2902  HZ  PHE A 185     -30.684  21.269  -0.531  1.00  1.940          H  
ATOM   2903  N   VAL A 186     -31.017  17.925   7.260  1.00  1.250          N  
ATOM   2904  CA  VAL A 186     -31.061  17.053   8.426  1.00  1.620          C  
ATOM   2905  C   VAL A 186     -32.401  17.391   9.072  1.00  1.690          C  
ATOM   2906  O   VAL A 186     -33.153  16.519   9.533  1.00  2.000          O  
ATOM   2907  CB  VAL A 186     -29.889  17.289   9.419  1.00  2.120          C  
ATOM   2908  CG1 VAL A 186     -30.082  16.441  10.586  1.00  2.120          C  
ATOM   2909  CG2 VAL A 186     -28.553  16.968   8.796  1.00  2.120          C  
ATOM   2910  H   VAL A 186     -30.441  18.760   7.339  1.00  1.500          H  
ATOM   2911  HA  VAL A 186     -31.057  16.009   8.107  1.00  1.940          H  
ATOM   2912  HB  VAL A 186     -29.908  18.322   9.751  1.00  2.540          H  
ATOM   2913 1HG1 VAL A 186     -29.280  16.608  11.304  1.00  2.540          H  
ATOM   2914 2HG1 VAL A 186     -31.017  16.667  11.022  1.00  2.540          H  
ATOM   2915 3HG1 VAL A 186     -30.076  15.421  10.263  1.00  2.540          H  
ATOM   2916 1HG2 VAL A 186     -27.755  17.141   9.521  1.00  2.540          H  
ATOM   2917 2HG2 VAL A 186     -28.556  15.933   8.502  1.00  2.540          H  
ATOM   2918 3HG2 VAL A 186     -28.395  17.599   7.931  1.00  2.540          H  
ATOM   2919  N   MET A 187     -32.724  18.690   8.985  1.00  1.520          N  
ATOM   2920  CA  MET A 187     -33.927  19.331   9.526  1.00  1.820          C  
ATOM   2921  C   MET A 187     -35.248  18.835   8.925  1.00  1.590          C  
ATOM   2922  O   MET A 187     -36.304  19.394   9.214  1.00  1.990          O  
ATOM   2923  CB  MET A 187     -33.903  20.835   9.296  1.00  2.430          C  
ATOM   2924  CG  MET A 187     -32.867  21.620  10.030  1.00  2.430          C  
ATOM   2925  SD  MET A 187     -32.970  23.356   9.580  1.00  2.430          S  
ATOM   2926  CE  MET A 187     -34.340  23.997  10.522  1.00  2.430          C  
ATOM   2927  H   MET A 187     -32.000  19.291   8.577  1.00  1.820          H  
ATOM   2928  HA  MET A 187     -33.958  19.126  10.583  1.00  2.180          H  
ATOM   2929 1HB  MET A 187     -33.758  21.025   8.233  1.00  2.910          H  
ATOM   2930 2HB  MET A 187     -34.872  21.245   9.558  1.00  2.910          H  
ATOM   2931 1HG  MET A 187     -33.010  21.528  11.096  1.00  2.910          H  
ATOM   2932 2HG  MET A 187     -31.872  21.251   9.785  1.00  2.910          H  
ATOM   2933 1HE  MET A 187     -34.472  25.054  10.285  1.00  2.910          H  
ATOM   2934 2HE  MET A 187     -35.253  23.460  10.274  1.00  2.910          H  
ATOM   2935 3HE  MET A 187     -34.127  23.901  11.578  1.00  2.910          H  
ATOM   2936  N   THR A 188     -35.188  17.776   8.125  1.00  1.560          N  
ATOM   2937  CA  THR A 188     -36.348  17.087   7.590  1.00  1.630          C  
ATOM   2938  C   THR A 188     -37.236  16.621   8.757  1.00  1.710          C  
ATOM   2939  O   THR A 188     -38.453  16.518   8.600  1.00  2.490          O  
ATOM   2940  CB  THR A 188     -35.936  15.886   6.699  1.00  2.250          C  
ATOM   2941  OG1 THR A 188     -35.179  16.352   5.550  1.00  2.250          O  
ATOM   2942  CG2 THR A 188     -37.176  15.143   6.203  1.00  2.250          C  
ATOM   2943  H   THR A 188     -34.274  17.397   7.916  1.00  1.870          H  
ATOM   2944  HA  THR A 188     -36.922  17.785   6.981  1.00  1.960          H  
ATOM   2945  HB  THR A 188     -35.314  15.201   7.275  1.00  2.700          H  
ATOM   2946  HG1 THR A 188     -34.247  16.565   5.808  1.00  2.700          H  
ATOM   2947 1HG2 THR A 188     -36.862  14.310   5.579  1.00  2.700          H  
ATOM   2948 2HG2 THR A 188     -37.750  14.756   7.041  1.00  2.700          H  
ATOM   2949 3HG2 THR A 188     -37.795  15.822   5.621  1.00  2.700          H  
ATOM   2950  N   GLU A 189     -36.598  16.339   9.912  1.00  1.760          N  
ATOM   2951  CA  GLU A 189     -37.252  15.869  11.151  1.00  2.490          C  
ATOM   2952  C   GLU A 189     -37.837  14.443  11.025  1.00  2.280          C  
ATOM   2953  O   GLU A 189     -39.024  14.303  10.739  1.00  2.380          O  
ATOM   2954  CB  GLU A 189     -38.320  16.876  11.616  1.00  3.190          C  
ATOM   2955  CG  GLU A 189     -38.937  16.582  13.004  1.00  3.190          C  
ATOM   2956  CD  GLU A 189     -39.833  17.706  13.521  1.00  3.190          C  
ATOM   2957  OE1 GLU A 189     -39.926  18.729  12.864  1.00  3.190          O  
ATOM   2958  OE2 GLU A 189     -40.415  17.549  14.562  1.00  3.190          O  
ATOM   2959  H   GLU A 189     -35.583  16.473   9.889  1.00  2.110          H  
ATOM   2960  HA  GLU A 189     -36.517  15.888  11.936  1.00  2.990          H  
ATOM   2961 1HB  GLU A 189     -37.883  17.869  11.642  1.00  3.830          H  
ATOM   2962 2HB  GLU A 189     -39.143  16.901  10.911  1.00  3.830          H  
ATOM   2963 1HG  GLU A 189     -39.529  15.670  12.943  1.00  3.830          H  
ATOM   2964 2HG  GLU A 189     -38.139  16.412  13.718  1.00  3.830          H  
ATOM   2965  N   THR A 190     -37.036  13.347  11.183  1.00  2.620          N  
ATOM   2966  CA  THR A 190     -35.628  13.177  11.656  1.00  2.810          C  
ATOM   2967  C   THR A 190     -35.451  13.243  13.193  1.00  3.040          C  
ATOM   2968  O   THR A 190     -34.666  12.472  13.745  1.00  3.620          O  
ATOM   2969  CB  THR A 190     -34.562  14.114  10.995  1.00  3.860          C  
ATOM   2970  OG1 THR A 190     -34.517  13.898   9.586  1.00  3.860          O  
ATOM   2971  CG2 THR A 190     -33.212  13.809  11.526  1.00  3.860          C  
ATOM   2972  H   THR A 190     -37.501  12.476  10.981  1.00  3.140          H  
ATOM   2973  HA  THR A 190     -35.323  12.172  11.363  1.00  3.370          H  
ATOM   2974  HB  THR A 190     -34.704  15.126  11.213  1.00  4.630          H  
ATOM   2975  HG1 THR A 190     -34.033  14.643   9.175  1.00  4.630          H  
ATOM   2976 1HG2 THR A 190     -32.492  14.455  11.038  1.00  4.630          H  
ATOM   2977 2HG2 THR A 190     -33.154  13.978  12.593  1.00  4.630          H  
ATOM   2978 3HG2 THR A 190     -32.993  12.772  11.304  1.00  4.630          H  
ATOM   2979  N   PHE A 191     -36.100  14.182  13.877  1.00  3.090          N  
ATOM   2980  CA  PHE A 191     -35.808  14.433  15.279  1.00  3.650          C  
ATOM   2981  C   PHE A 191     -36.948  14.259  16.261  1.00  3.790          C  
ATOM   2982  O   PHE A 191     -38.121  14.389  15.919  1.00  3.660          O  
ATOM   2983  CB  PHE A 191     -35.322  15.846  15.450  1.00  4.890          C  
ATOM   2984  CG  PHE A 191     -34.077  16.143  14.769  1.00  4.890          C  
ATOM   2985  CD1 PHE A 191     -34.046  16.936  13.649  1.00  4.890          C  
ATOM   2986  CD2 PHE A 191     -32.911  15.633  15.255  1.00  4.890          C  
ATOM   2987  CE1 PHE A 191     -32.848  17.242  13.070  1.00  4.890          C  
ATOM   2988  CE2 PHE A 191     -31.736  15.939  14.683  1.00  4.890          C  
ATOM   2989  CZ  PHE A 191     -31.690  16.746  13.611  1.00  4.890          C  
ATOM   2990  H   PHE A 191     -36.797  14.748  13.427  1.00  3.710          H  
ATOM   2991  HA  PHE A 191     -35.017  13.748  15.580  1.00  4.380          H  
ATOM   2992 1HB  PHE A 191     -36.082  16.533  15.082  1.00  5.860          H  
ATOM   2993 2HB  PHE A 191     -35.193  16.060  16.514  1.00  5.860          H  
ATOM   2994  HD1 PHE A 191     -34.971  17.334  13.244  1.00  5.860          H  
ATOM   2995  HD2 PHE A 191     -32.931  14.991  16.130  1.00  5.860          H  
ATOM   2996  HE1 PHE A 191     -32.808  17.882  12.196  1.00  5.860          H  
ATOM   2997  HE2 PHE A 191     -30.837  15.558  15.100  1.00  5.860          H  
ATOM   2998  HZ  PHE A 191     -30.730  16.996  13.186  1.00  5.860          H  
ATOM   2999  N   LYS A 192     -36.573  13.993  17.511  1.00  4.410          N  
ATOM   3000  CA  LYS A 192     -37.520  13.912  18.609  1.00  4.740          C  
ATOM   3001  C   LYS A 192     -37.914  15.335  19.053  1.00  4.600          C  
ATOM   3002  O   LYS A 192     -37.044  16.211  19.072  1.00  4.690          O  
ATOM   3003  CB  LYS A 192     -36.877  13.203  19.796  1.00  6.500          C  
ATOM   3004  CG  LYS A 192     -36.539  11.746  19.578  1.00  6.500          C  
ATOM   3005  CD  LYS A 192     -35.878  11.167  20.828  1.00  6.500          C  
ATOM   3006  CE  LYS A 192     -35.453   9.725  20.627  1.00  6.500          C  
ATOM   3007  NZ  LYS A 192     -34.711   9.186  21.821  1.00  6.500          N  
ATOM   3008  H   LYS A 192     -35.589  13.870  17.701  1.00  5.290          H  
ATOM   3009  HA  LYS A 192     -38.369  13.333  18.273  1.00  5.690          H  
ATOM   3010 1HB  LYS A 192     -35.952  13.718  20.062  1.00  7.800          H  
ATOM   3011 2HB  LYS A 192     -37.543  13.274  20.660  1.00  7.800          H  
ATOM   3012 1HG  LYS A 192     -37.452  11.190  19.356  1.00  7.800          H  
ATOM   3013 2HG  LYS A 192     -35.859  11.648  18.733  1.00  7.800          H  
ATOM   3014 1HD  LYS A 192     -34.993  11.759  21.080  1.00  7.800          H  
ATOM   3015 2HD  LYS A 192     -36.573  11.217  21.665  1.00  7.800          H  
ATOM   3016 1HE  LYS A 192     -36.332   9.109  20.449  1.00  7.800          H  
ATOM   3017 2HE  LYS A 192     -34.803   9.668  19.758  1.00  7.800          H  
ATOM   3018 1HZ  LYS A 192     -34.436   8.237  21.627  1.00  7.800          H  
ATOM   3019 2HZ  LYS A 192     -33.855   9.768  21.992  1.00  7.800          H  
ATOM   3020 3HZ  LYS A 192     -35.295   9.215  22.639  1.00  7.800          H  
ATOM   3021  N   PRO A 193     -39.187  15.595  19.412  1.00  4.660          N  
ATOM   3022  CA  PRO A 193     -39.686  16.817  20.033  1.00  4.810          C  
ATOM   3023  C   PRO A 193     -39.056  17.050  21.400  1.00  4.550          C  
ATOM   3024  O   PRO A 193     -38.704  16.084  22.082  1.00  4.830          O  
ATOM   3025  CB  PRO A 193     -41.187  16.542  20.191  1.00  7.210          C  
ATOM   3026  CG  PRO A 193     -41.506  15.475  19.179  1.00  7.210          C  
ATOM   3027  CD  PRO A 193     -40.258  14.626  19.083  1.00  7.210          C  
ATOM   3028  HA  PRO A 193     -39.498  17.672  19.363  1.00  5.770          H  
ATOM   3029 1HB  PRO A 193     -41.394  16.228  21.230  1.00  8.660          H  
ATOM   3030 2HB  PRO A 193     -41.754  17.468  20.028  1.00  8.660          H  
ATOM   3031 1HG  PRO A 193     -42.388  14.899  19.502  1.00  8.660          H  
ATOM   3032 2HG  PRO A 193     -41.767  15.938  18.212  1.00  8.660          H  
ATOM   3033 1HD  PRO A 193     -40.275  13.791  19.800  1.00  8.660          H  
ATOM   3034 2HD  PRO A 193     -40.200  14.301  18.031  1.00  8.660          H  
ATOM   3035  N   THR A 194     -38.942  18.310  21.811  1.00  4.350          N  
ATOM   3036  CA  THR A 194     -38.463  18.644  23.145  1.00  4.230          C  
ATOM   3037  C   THR A 194     -39.621  18.674  24.127  1.00  3.900          C  
ATOM   3038  O   THR A 194     -40.790  18.660  23.729  1.00  4.020          O  
ATOM   3039  CB  THR A 194     -37.705  19.975  23.176  1.00  5.970          C  
ATOM   3040  OG1 THR A 194     -38.562  21.054  22.766  1.00  5.970          O  
ATOM   3041  CG2 THR A 194     -36.512  19.896  22.284  1.00  5.970          C  
ATOM   3042  H   THR A 194     -39.220  19.073  21.208  1.00  5.220          H  
ATOM   3043  HA  THR A 194     -37.773  17.863  23.471  1.00  5.080          H  
ATOM   3044  HB  THR A 194     -37.386  20.169  24.188  1.00  7.160          H  
ATOM   3045  HG1 THR A 194     -38.168  21.912  23.076  1.00  7.160          H  
ATOM   3046 1HG2 THR A 194     -35.980  20.821  22.338  1.00  7.160          H  
ATOM   3047 2HG2 THR A 194     -35.862  19.086  22.619  1.00  7.160          H  
ATOM   3048 3HG2 THR A 194     -36.830  19.709  21.265  1.00  7.160          H  
ATOM   3049  N   VAL A 195     -39.306  18.711  25.416  1.00  3.920          N  
ATOM   3050  CA  VAL A 195     -40.337  18.740  26.436  1.00  3.910          C  
ATOM   3051  C   VAL A 195     -40.502  20.111  27.084  1.00  3.600          C  
ATOM   3052  O   VAL A 195     -39.589  20.624  27.723  1.00  3.890          O  
ATOM   3053  CB  VAL A 195     -39.990  17.682  27.511  1.00  5.480          C  
ATOM   3054  CG1 VAL A 195     -41.001  17.684  28.645  1.00  5.480          C  
ATOM   3055  CG2 VAL A 195     -39.948  16.312  26.848  1.00  5.480          C  
ATOM   3056  H   VAL A 195     -38.329  18.720  25.688  1.00  4.700          H  
ATOM   3057  HA  VAL A 195     -41.282  18.463  25.969  1.00  4.690          H  
ATOM   3058  HB  VAL A 195     -39.011  17.916  27.947  1.00  6.570          H  
ATOM   3059 1HG1 VAL A 195     -40.712  16.930  29.382  1.00  6.570          H  
ATOM   3060 2HG1 VAL A 195     -40.998  18.643  29.116  1.00  6.570          H  
ATOM   3061 3HG1 VAL A 195     -41.994  17.455  28.261  1.00  6.570          H  
ATOM   3062 1HG2 VAL A 195     -39.689  15.560  27.593  1.00  6.570          H  
ATOM   3063 2HG2 VAL A 195     -40.925  16.082  26.423  1.00  6.570          H  
ATOM   3064 3HG2 VAL A 195     -39.203  16.304  26.056  1.00  6.570          H  
ATOM   3065  N   LYS A 196     -41.707  20.678  26.971  1.00  3.460          N  
ATOM   3066  CA  LYS A 196     -41.986  21.994  27.550  1.00  3.590          C  
ATOM   3067  C   LYS A 196     -42.446  21.873  28.995  1.00  3.450          C  
ATOM   3068  O   LYS A 196     -42.447  22.836  29.749  1.00  3.600          O  
ATOM   3069  CB  LYS A 196     -43.040  22.749  26.733  1.00  4.970          C  
ATOM   3070  CG  LYS A 196     -42.657  23.082  25.271  1.00  4.970          C  
ATOM   3071  CD  LYS A 196     -41.477  24.067  25.199  1.00  4.970          C  
ATOM   3072  CE  LYS A 196     -41.212  24.546  23.774  1.00  4.970          C  
ATOM   3073  NZ  LYS A 196     -40.024  25.458  23.707  1.00  4.970          N  
ATOM   3074  H   LYS A 196     -42.416  20.202  26.429  1.00  4.150          H  
ATOM   3075  HA  LYS A 196     -41.065  22.576  27.558  1.00  4.310          H  
ATOM   3076 1HB  LYS A 196     -43.965  22.175  26.716  1.00  5.970          H  
ATOM   3077 2HB  LYS A 196     -43.256  23.698  27.232  1.00  5.970          H  
ATOM   3078 1HG  LYS A 196     -42.375  22.162  24.753  1.00  5.970          H  
ATOM   3079 2HG  LYS A 196     -43.516  23.518  24.762  1.00  5.970          H  
ATOM   3080 1HD  LYS A 196     -41.677  24.932  25.837  1.00  5.970          H  
ATOM   3081 2HD  LYS A 196     -40.569  23.582  25.556  1.00  5.970          H  
ATOM   3082 1HE  LYS A 196     -41.032  23.684  23.133  1.00  5.970          H  
ATOM   3083 2HE  LYS A 196     -42.087  25.083  23.411  1.00  5.970          H  
ATOM   3084 1HZ  LYS A 196     -39.862  25.763  22.759  1.00  5.970          H  
ATOM   3085 2HZ  LYS A 196     -40.172  26.276  24.293  1.00  5.970          H  
ATOM   3086 3HZ  LYS A 196     -39.200  24.950  24.028  1.00  5.970          H  
ATOM   3087  N   VAL A 197     -42.784  20.666  29.415  1.00  3.670          N  
ATOM   3088  CA  VAL A 197     -43.275  20.436  30.771  1.00  3.940          C  
ATOM   3089  C   VAL A 197     -42.201  20.871  31.755  1.00  3.640          C  
ATOM   3090  O   VAL A 197     -42.487  21.506  32.777  1.00  3.920          O  
ATOM   3091  CB  VAL A 197     -43.646  18.953  30.988  1.00  5.410          C  
ATOM   3092  CG1 VAL A 197     -43.971  18.688  32.460  1.00  5.410          C  
ATOM   3093  CG2 VAL A 197     -44.831  18.607  30.098  1.00  5.410          C  
ATOM   3094  H   VAL A 197     -42.719  19.907  28.754  1.00  4.400          H  
ATOM   3095  HA  VAL A 197     -44.166  21.046  30.931  1.00  4.730          H  
ATOM   3096  HB  VAL A 197     -42.801  18.329  30.736  1.00  6.490          H  
ATOM   3097 1HG1 VAL A 197     -44.224  17.637  32.589  1.00  6.490          H  
ATOM   3098 2HG1 VAL A 197     -43.114  18.923  33.090  1.00  6.490          H  
ATOM   3099 3HG1 VAL A 197     -44.819  19.305  32.762  1.00  6.490          H  
ATOM   3100 1HG2 VAL A 197     -45.097  17.558  30.235  1.00  6.490          H  
ATOM   3101 2HG2 VAL A 197     -45.681  19.235  30.369  1.00  6.490          H  
ATOM   3102 3HG2 VAL A 197     -44.576  18.779  29.057  1.00  6.490          H  
ATOM   3103  N   ASP A 198     -40.963  20.540  31.405  1.00  3.510          N  
ATOM   3104  CA  ASP A 198     -39.778  20.822  32.177  1.00  3.800          C  
ATOM   3105  C   ASP A 198     -39.601  22.307  32.476  1.00  3.550          C  
ATOM   3106  O   ASP A 198     -38.990  22.647  33.477  1.00  3.980          O  
ATOM   3107  CB  ASP A 198     -38.531  20.347  31.420  1.00  5.200          C  
ATOM   3108  CG  ASP A 198     -38.337  18.809  31.348  1.00  5.200          C  
ATOM   3109  OD1 ASP A 198     -38.959  18.078  32.079  1.00  5.200          O  
ATOM   3110  OD2 ASP A 198     -37.538  18.390  30.543  1.00  5.200          O  
ATOM   3111  H   ASP A 198     -40.843  20.029  30.543  1.00  4.210          H  
ATOM   3112  HA  ASP A 198     -39.851  20.282  33.119  1.00  4.560          H  
ATOM   3113 1HB  ASP A 198     -38.578  20.732  30.393  1.00  6.240          H  
ATOM   3114 2HB  ASP A 198     -37.647  20.785  31.884  1.00  6.240          H  
ATOM   3115  N   GLU A 199     -40.147  23.209  31.658  1.00  3.250          N  
ATOM   3116  CA  GLU A 199     -39.924  24.636  31.867  1.00  3.530          C  
ATOM   3117  C   GLU A 199     -40.465  25.170  33.189  1.00  3.180          C  
ATOM   3118  O   GLU A 199     -40.050  26.241  33.631  1.00  3.470          O  
ATOM   3119  CB  GLU A 199     -40.453  25.453  30.689  1.00  4.830          C  
ATOM   3120  CG  GLU A 199     -39.608  25.280  29.427  1.00  4.830          C  
ATOM   3121  CD  GLU A 199     -40.075  26.083  28.248  1.00  4.830          C  
ATOM   3122  OE1 GLU A 199     -41.256  26.250  28.074  1.00  4.830          O  
ATOM   3123  OE2 GLU A 199     -39.228  26.579  27.538  1.00  4.830          O  
ATOM   3124  H   GLU A 199     -40.749  22.926  30.881  1.00  3.900          H  
ATOM   3125  HA  GLU A 199     -38.848  24.790  31.880  1.00  4.240          H  
ATOM   3126 1HB  GLU A 199     -41.477  25.153  30.463  1.00  5.800          H  
ATOM   3127 2HB  GLU A 199     -40.466  26.510  30.950  1.00  5.800          H  
ATOM   3128 1HG  GLU A 199     -38.579  25.551  29.659  1.00  5.800          H  
ATOM   3129 2HG  GLU A 199     -39.618  24.223  29.157  1.00  5.800          H  
ATOM   3130  N   LYS A 200     -41.423  24.481  33.804  1.00  3.110          N  
ATOM   3131  CA  LYS A 200     -41.933  24.937  35.087  1.00  3.380          C  
ATOM   3132  C   LYS A 200     -41.506  24.003  36.225  1.00  2.950          C  
ATOM   3133  O   LYS A 200     -42.014  24.118  37.343  1.00  3.340          O  
ATOM   3134  CB  LYS A 200     -43.450  25.067  35.029  1.00  4.620          C  
ATOM   3135  CG  LYS A 200     -43.929  26.119  34.034  1.00  4.620          C  
ATOM   3136  CD  LYS A 200     -45.444  26.240  34.024  1.00  4.620          C  
ATOM   3137  CE  LYS A 200     -45.908  27.297  33.028  1.00  4.620          C  
ATOM   3138  NZ  LYS A 200     -47.393  27.402  32.977  1.00  4.620          N  
ATOM   3139  H   LYS A 200     -41.793  23.615  33.392  1.00  3.730          H  
ATOM   3140  HA  LYS A 200     -41.513  25.919  35.301  1.00  4.060          H  
ATOM   3141 1HB  LYS A 200     -43.884  24.106  34.744  1.00  5.550          H  
ATOM   3142 2HB  LYS A 200     -43.835  25.326  36.013  1.00  5.550          H  
ATOM   3143 1HG  LYS A 200     -43.489  27.083  34.293  1.00  5.550          H  
ATOM   3144 2HG  LYS A 200     -43.588  25.846  33.034  1.00  5.550          H  
ATOM   3145 1HD  LYS A 200     -45.881  25.278  33.756  1.00  5.550          H  
ATOM   3146 2HD  LYS A 200     -45.790  26.514  35.021  1.00  5.550          H  
ATOM   3147 1HE  LYS A 200     -45.495  28.263  33.316  1.00  5.550          H  
ATOM   3148 2HE  LYS A 200     -45.538  27.037  32.035  1.00  5.550          H  
ATOM   3149 1HZ  LYS A 200     -47.658  28.111  32.307  1.00  5.550          H  
ATOM   3150 2HZ  LYS A 200     -47.786  26.513  32.698  1.00  5.550          H  
ATOM   3151 3HZ  LYS A 200     -47.746  27.654  33.889  1.00  5.550          H  
ATOM   3152  N   ALA A 201     -40.619  23.049  35.927  1.00  2.690          N  
ATOM   3153  CA  ALA A 201     -40.164  22.048  36.888  1.00  3.010          C  
ATOM   3154  C   ALA A 201     -39.082  22.576  37.810  1.00  2.690          C  
ATOM   3155  O   ALA A 201     -38.262  23.400  37.431  1.00  2.700          O  
ATOM   3156  CB  ALA A 201     -39.636  20.824  36.156  1.00  4.090          C  
ATOM   3157  H   ALA A 201     -40.203  23.029  34.993  1.00  3.230          H  
ATOM   3158  HA  ALA A 201     -41.018  21.757  37.503  1.00  3.610          H  
ATOM   3159 1HB  ALA A 201     -39.330  20.069  36.877  1.00  4.900          H  
ATOM   3160 2HB  ALA A 201     -40.423  20.422  35.517  1.00  4.900          H  
ATOM   3161 3HB  ALA A 201     -38.780  21.111  35.543  1.00  4.900          H  
ATOM   3162  N   GLU A 202     -38.971  22.006  38.997  1.00  2.740          N  
ATOM   3163  CA  GLU A 202     -37.901  22.398  39.906  1.00  2.730          C  
ATOM   3164  C   GLU A 202     -36.522  22.164  39.283  1.00  2.280          C  
ATOM   3165  O   GLU A 202     -35.581  22.937  39.478  1.00  2.420          O  
ATOM   3166  CB  GLU A 202     -38.022  21.608  41.209  1.00  3.830          C  
ATOM   3167  CG  GLU A 202     -39.299  21.908  42.001  1.00  3.830          C  
ATOM   3168  CD  GLU A 202     -40.502  21.131  41.505  1.00  3.830          C  
ATOM   3169  OE1 GLU A 202     -40.352  20.378  40.558  1.00  3.830          O  
ATOM   3170  OE2 GLU A 202     -41.559  21.294  42.053  1.00  3.830          O  
ATOM   3171  H   GLU A 202     -39.661  21.313  39.307  1.00  3.290          H  
ATOM   3172  HA  GLU A 202     -38.010  23.456  40.129  1.00  3.280          H  
ATOM   3173 1HB  GLU A 202     -37.992  20.540  40.991  1.00  4.590          H  
ATOM   3174 2HB  GLU A 202     -37.170  21.833  41.849  1.00  4.590          H  
ATOM   3175 1HG  GLU A 202     -39.130  21.664  43.050  1.00  4.590          H  
ATOM   3176 2HG  GLU A 202     -39.511  22.974  41.934  1.00  4.590          H  
ATOM   3177  N   ASN A 203     -36.433  21.142  38.445  1.00  2.190          N  
ATOM   3178  CA  ASN A 203     -35.191  20.741  37.811  1.00  2.120          C  
ATOM   3179  C   ASN A 203     -34.709  21.675  36.702  1.00  1.760          C  
ATOM   3180  O   ASN A 203     -33.613  21.476  36.178  1.00  1.600          O  
ATOM   3181  CB  ASN A 203     -35.357  19.347  37.255  1.00  3.000          C  
ATOM   3182  CG  ASN A 203     -35.475  18.315  38.335  1.00  3.000          C  
ATOM   3183  OD1 ASN A 203     -34.999  18.491  39.462  1.00  3.000          O  
ATOM   3184  ND2 ASN A 203     -36.120  17.227  38.015  1.00  3.000          N  
ATOM   3185  H   ASN A 203     -37.245  20.552  38.327  1.00  2.630          H  
ATOM   3186  HA  ASN A 203     -34.417  20.722  38.578  1.00  2.540          H  
ATOM   3187 1HB  ASN A 203     -36.250  19.312  36.629  1.00  3.600          H  
ATOM   3188 2HB  ASN A 203     -34.503  19.101  36.623  1.00  3.600          H  
ATOM   3189 1HD2 ASN A 203     -36.240  16.499  38.691  1.00  3.600          H  
ATOM   3190 2HD2 ASN A 203     -36.497  17.118  37.097  1.00  3.600          H  
ATOM   3191  N   ILE A 204     -35.506  22.686  36.328  1.00  1.850          N  
ATOM   3192  CA  ILE A 204     -35.066  23.611  35.287  1.00  1.780          C  
ATOM   3193  C   ILE A 204     -34.578  24.903  35.925  1.00  1.600          C  
ATOM   3194  O   ILE A 204     -34.100  25.801  35.233  1.00  1.580          O  
ATOM   3195  CB  ILE A 204     -36.185  23.929  34.268  1.00  2.520          C  
ATOM   3196  CG1 ILE A 204     -35.618  24.373  32.870  1.00  2.520          C  
ATOM   3197  CG2 ILE A 204     -37.101  25.048  34.787  1.00  2.520          C  
ATOM   3198  CD1 ILE A 204     -34.931  23.266  32.079  1.00  2.520          C  
ATOM   3199  H   ILE A 204     -36.416  22.826  36.779  1.00  2.220          H  
ATOM   3200  HA  ILE A 204     -34.225  23.168  34.768  1.00  2.140          H  
ATOM   3201  HB  ILE A 204     -36.761  23.035  34.119  1.00  3.020          H  
ATOM   3202 1HG1 ILE A 204     -36.443  24.746  32.274  1.00  3.020          H  
ATOM   3203 2HG1 ILE A 204     -34.904  25.179  33.008  1.00  3.020          H  
ATOM   3204 1HG2 ILE A 204     -37.866  25.211  34.079  1.00  3.020          H  
ATOM   3205 2HG2 ILE A 204     -37.540  24.768  35.709  1.00  3.020          H  
ATOM   3206 3HG2 ILE A 204     -36.564  25.980  34.925  1.00  3.020          H  
ATOM   3207 1HD1 ILE A 204     -34.597  23.666  31.135  1.00  3.020          H  
ATOM   3208 2HD1 ILE A 204     -34.075  22.875  32.617  1.00  3.020          H  
ATOM   3209 3HD1 ILE A 204     -35.642  22.461  31.900  1.00  3.020          H  
ATOM   3210  N   PHE A 205     -34.705  25.014  37.258  1.00  1.730          N  
ATOM   3211  CA  PHE A 205     -34.202  26.196  37.951  1.00  1.850          C  
ATOM   3212  C   PHE A 205     -32.864  25.782  38.567  1.00  1.610          C  
ATOM   3213  O   PHE A 205     -32.163  26.554  39.228  1.00  1.850          O  
ATOM   3214  CB  PHE A 205     -35.221  26.673  38.979  1.00  2.540          C  
ATOM   3215  CG  PHE A 205     -36.518  27.060  38.310  1.00  2.540          C  
ATOM   3216  CD1 PHE A 205     -37.624  26.242  38.417  1.00  2.540          C  
ATOM   3217  CD2 PHE A 205     -36.622  28.209  37.540  1.00  2.540          C  
ATOM   3218  CE1 PHE A 205     -38.810  26.548  37.783  1.00  2.540          C  
ATOM   3219  CE2 PHE A 205     -37.808  28.522  36.902  1.00  2.540          C  
ATOM   3220  CZ  PHE A 205     -38.904  27.683  37.025  1.00  2.540          C  
ATOM   3221  H   PHE A 205     -35.120  24.264  37.820  1.00  2.080          H  
ATOM   3222  HA  PHE A 205     -34.023  26.993  37.231  1.00  2.220          H  
ATOM   3223 1HB  PHE A 205     -35.422  25.870  39.693  1.00  3.050          H  
ATOM   3224 2HB  PHE A 205     -34.833  27.529  39.526  1.00  3.050          H  
ATOM   3225  HD1 PHE A 205     -37.552  25.336  39.000  1.00  3.050          H  
ATOM   3226  HD2 PHE A 205     -35.756  28.865  37.433  1.00  3.050          H  
ATOM   3227  HE1 PHE A 205     -39.667  25.875  37.878  1.00  3.050          H  
ATOM   3228  HE2 PHE A 205     -37.882  29.422  36.293  1.00  3.050          H  
ATOM   3229  HZ  PHE A 205     -39.837  27.916  36.515  1.00  3.050          H  
ATOM   3230  N   GLN A 206     -32.574  24.517  38.297  1.00  1.400          N  
ATOM   3231  CA  GLN A 206     -31.432  23.702  38.594  1.00  1.510          C  
ATOM   3232  C   GLN A 206     -31.103  23.173  37.216  1.00  1.430          C  
ATOM   3233  O   GLN A 206     -31.165  24.049  36.355  1.00  1.690          O  
ATOM   3234  CB  GLN A 206     -31.737  22.556  39.555  1.00  2.070          C  
ATOM   3235  CG  GLN A 206     -32.329  22.989  40.870  1.00  2.070          C  
ATOM   3236  CD  GLN A 206     -31.372  23.805  41.677  1.00  2.070          C  
ATOM   3237  OE1 GLN A 206     -30.177  23.504  41.760  1.00  2.070          O  
ATOM   3238  NE2 GLN A 206     -31.884  24.862  42.283  1.00  2.070          N  
ATOM   3239  H   GLN A 206     -33.265  24.040  37.749  1.00  1.680          H  
ATOM   3240  HA  GLN A 206     -30.604  24.307  38.961  1.00  1.810          H  
ATOM   3241 1HB  GLN A 206     -32.432  21.875  39.082  1.00  2.480          H  
ATOM   3242 2HB  GLN A 206     -30.821  21.999  39.756  1.00  2.480          H  
ATOM   3243 1HG  GLN A 206     -33.219  23.587  40.679  1.00  2.480          H  
ATOM   3244 2HG  GLN A 206     -32.592  22.102  41.443  1.00  2.480          H  
ATOM   3245 1HE2 GLN A 206     -31.301  25.462  42.830  1.00  2.480          H  
ATOM   3246 2HE2 GLN A 206     -32.858  25.071  42.175  1.00  2.480          H  
ATOM   3247  N   ALA A 207     -30.037  22.411  37.190  1.00  1.300          N  
ATOM   3248  CA  ALA A 207     -30.000  21.373  36.147  1.00  1.470          C  
ATOM   3249  C   ALA A 207     -28.589  20.831  36.050  1.00  1.200          C  
ATOM   3250  O   ALA A 207     -28.333  19.654  36.322  1.00  1.270          O  
ATOM   3251  CB  ALA A 207     -30.480  21.890  34.797  1.00  1.990          C  
ATOM   3252  H   ALA A 207     -29.189  22.946  37.241  1.00  1.560          H  
ATOM   3253  HA  ALA A 207     -30.658  20.557  36.451  1.00  1.760          H  
ATOM   3254 1HB  ALA A 207     -30.437  21.073  34.082  1.00  2.390          H  
ATOM   3255 2HB  ALA A 207     -31.513  22.237  34.855  1.00  2.390          H  
ATOM   3256 3HB  ALA A 207     -29.849  22.707  34.468  1.00  2.390          H  
ATOM   3257  N   TYR A 208     -27.653  21.724  35.736  1.00  1.130          N  
ATOM   3258  CA  TYR A 208     -26.236  21.383  35.680  1.00  1.110          C  
ATOM   3259  C   TYR A 208     -25.783  20.703  36.978  1.00  1.120          C  
ATOM   3260  O   TYR A 208     -24.905  19.839  36.961  1.00  1.120          O  
ATOM   3261  CB  TYR A 208     -25.440  22.671  35.439  1.00  1.560          C  
ATOM   3262  CG  TYR A 208     -25.418  23.572  36.649  1.00  1.560          C  
ATOM   3263  CD1 TYR A 208     -24.371  23.486  37.550  1.00  1.560          C  
ATOM   3264  CD2 TYR A 208     -26.466  24.464  36.881  1.00  1.560          C  
ATOM   3265  CE1 TYR A 208     -24.359  24.278  38.676  1.00  1.560          C  
ATOM   3266  CE2 TYR A 208     -26.452  25.253  38.008  1.00  1.560          C  
ATOM   3267  CZ  TYR A 208     -25.404  25.163  38.904  1.00  1.560          C  
ATOM   3268  OH  TYR A 208     -25.399  25.956  40.029  1.00  1.560          O  
ATOM   3269  H   TYR A 208     -27.929  22.667  35.501  1.00  1.360          H  
ATOM   3270  HA  TYR A 208     -26.073  20.684  34.862  1.00  1.330          H  
ATOM   3271 1HB  TYR A 208     -24.419  22.433  35.198  1.00  1.870          H  
ATOM   3272 2HB  TYR A 208     -25.865  23.222  34.599  1.00  1.870          H  
ATOM   3273  HD1 TYR A 208     -23.562  22.787  37.366  1.00  1.870          H  
ATOM   3274  HD2 TYR A 208     -27.294  24.539  36.181  1.00  1.870          H  
ATOM   3275  HE1 TYR A 208     -23.534  24.204  39.382  1.00  1.870          H  
ATOM   3276  HE2 TYR A 208     -27.271  25.950  38.195  1.00  1.870          H  
ATOM   3277  HH  TYR A 208     -24.603  25.789  40.538  1.00  1.870          H  
ATOM   3278  N   LYS A 209     -26.399  21.088  38.099  1.00  1.280          N  
ATOM   3279  CA  LYS A 209     -26.107  20.546  39.404  1.00  1.520          C  
ATOM   3280  C   LYS A 209     -26.373  19.043  39.452  1.00  1.480          C  
ATOM   3281  O   LYS A 209     -25.599  18.303  40.060  1.00  1.630          O  
ATOM   3282  CB  LYS A 209     -26.937  21.286  40.446  1.00  2.030          C  
ATOM   3283  CG  LYS A 209     -26.683  20.906  41.889  1.00  2.030          C  
ATOM   3284  CD  LYS A 209     -27.525  21.794  42.804  1.00  2.030          C  
ATOM   3285  CE  LYS A 209     -27.332  21.481  44.270  1.00  2.030          C  
ATOM   3286  NZ  LYS A 209     -28.162  22.374  45.132  1.00  2.030          N  
ATOM   3287  H   LYS A 209     -27.076  21.833  38.046  1.00  1.540          H  
ATOM   3288  HA  LYS A 209     -25.051  20.709  39.617  1.00  1.820          H  
ATOM   3289 1HB  LYS A 209     -26.763  22.358  40.346  1.00  2.440          H  
ATOM   3290 2HB  LYS A 209     -27.997  21.113  40.249  1.00  2.440          H  
ATOM   3291 1HG  LYS A 209     -26.951  19.860  42.049  1.00  2.440          H  
ATOM   3292 2HG  LYS A 209     -25.625  21.036  42.120  1.00  2.440          H  
ATOM   3293 1HD  LYS A 209     -27.279  22.843  42.625  1.00  2.440          H  
ATOM   3294 2HD  LYS A 209     -28.575  21.646  42.559  1.00  2.440          H  
ATOM   3295 1HE  LYS A 209     -27.616  20.450  44.454  1.00  2.440          H  
ATOM   3296 2HE  LYS A 209     -26.282  21.611  44.530  1.00  2.440          H  
ATOM   3297 1HZ  LYS A 209     -28.015  22.143  46.103  1.00  2.440          H  
ATOM   3298 2HZ  LYS A 209     -27.898  23.336  44.970  1.00  2.440          H  
ATOM   3299 3HZ  LYS A 209     -29.139  22.253  44.901  1.00  2.440          H  
ATOM   3300  N   THR A 210     -27.474  18.598  38.825  1.00  1.410          N  
ATOM   3301  CA  THR A 210     -27.881  17.198  38.820  1.00  1.610          C  
ATOM   3302  C   THR A 210     -26.809  16.399  38.122  1.00  1.510          C  
ATOM   3303  O   THR A 210     -26.446  15.300  38.545  1.00  1.790          O  
ATOM   3304  CB  THR A 210     -29.250  16.994  38.124  1.00  2.170          C  
ATOM   3305  OG1 THR A 210     -30.271  17.718  38.840  1.00  2.170          O  
ATOM   3306  CG2 THR A 210     -29.612  15.514  38.102  1.00  2.170          C  
ATOM   3307  H   THR A 210     -28.040  19.241  38.278  1.00  1.690          H  
ATOM   3308  HA  THR A 210     -27.959  16.850  39.849  1.00  1.930          H  
ATOM   3309  HB  THR A 210     -29.199  17.371  37.102  1.00  2.610          H  
ATOM   3310  HG1 THR A 210     -31.079  17.739  38.316  1.00  2.610          H  
ATOM   3311 1HG2 THR A 210     -30.577  15.388  37.617  1.00  2.610          H  
ATOM   3312 2HG2 THR A 210     -28.860  14.949  37.553  1.00  2.610          H  
ATOM   3313 3HG2 THR A 210     -29.666  15.143  39.125  1.00  2.610          H  
ATOM   3314  N   VAL A 211     -26.313  16.954  37.028  1.00  1.220          N  
ATOM   3315  CA  VAL A 211     -25.259  16.296  36.278  1.00  1.210          C  
ATOM   3316  C   VAL A 211     -23.983  16.180  37.118  1.00  1.080          C  
ATOM   3317  O   VAL A 211     -23.363  15.124  37.172  1.00  1.100          O  
ATOM   3318  CB  VAL A 211     -24.952  17.068  34.993  1.00  1.700          C  
ATOM   3319  CG1 VAL A 211     -23.717  16.480  34.305  1.00  1.700          C  
ATOM   3320  CG2 VAL A 211     -26.167  17.033  34.095  1.00  1.700          C  
ATOM   3321  H   VAL A 211     -26.721  17.850  36.738  1.00  1.460          H  
ATOM   3322  HA  VAL A 211     -25.598  15.293  36.015  1.00  1.450          H  
ATOM   3323  HB  VAL A 211     -24.732  18.089  35.237  1.00  2.040          H  
ATOM   3324 1HG1 VAL A 211     -23.518  17.023  33.410  1.00  2.040          H  
ATOM   3325 2HG1 VAL A 211     -22.845  16.540  34.951  1.00  2.040          H  
ATOM   3326 3HG1 VAL A 211     -23.898  15.457  34.066  1.00  2.040          H  
ATOM   3327 1HG2 VAL A 211     -25.952  17.599  33.210  1.00  2.040          H  
ATOM   3328 2HG2 VAL A 211     -26.402  16.006  33.833  1.00  2.040          H  
ATOM   3329 3HG2 VAL A 211     -27.018  17.478  34.607  1.00  2.040          H  
ATOM   3330  N   LEU A 212     -23.590  17.261  37.792  1.00  1.100          N  
ATOM   3331  CA  LEU A 212     -22.377  17.250  38.615  1.00  1.210          C  
ATOM   3332  C   LEU A 212     -22.468  16.236  39.762  1.00  1.340          C  
ATOM   3333  O   LEU A 212     -21.470  15.612  40.129  1.00  1.540          O  
ATOM   3334  CB  LEU A 212     -22.119  18.656  39.163  1.00  1.650          C  
ATOM   3335  CG  LEU A 212     -21.723  19.738  38.112  1.00  1.650          C  
ATOM   3336  CD1 LEU A 212     -21.721  21.090  38.781  1.00  1.650          C  
ATOM   3337  CD2 LEU A 212     -20.348  19.437  37.520  1.00  1.650          C  
ATOM   3338  H   LEU A 212     -24.127  18.128  37.690  1.00  1.320          H  
ATOM   3339  HA  LEU A 212     -21.549  16.943  37.988  1.00  1.450          H  
ATOM   3340 1HB  LEU A 212     -23.026  18.995  39.663  1.00  1.980          H  
ATOM   3341 2HB  LEU A 212     -21.322  18.598  39.904  1.00  1.980          H  
ATOM   3342  HG  LEU A 212     -22.458  19.755  37.312  1.00  1.980          H  
ATOM   3343 1HD1 LEU A 212     -21.462  21.854  38.051  1.00  1.980          H  
ATOM   3344 2HD1 LEU A 212     -22.711  21.296  39.183  1.00  1.980          H  
ATOM   3345 3HD1 LEU A 212     -20.993  21.100  39.589  1.00  1.980          H  
ATOM   3346 1HD2 LEU A 212     -20.099  20.206  36.797  1.00  1.980          H  
ATOM   3347 2HD2 LEU A 212     -19.599  19.426  38.312  1.00  1.980          H  
ATOM   3348 3HD2 LEU A 212     -20.355  18.480  37.020  1.00  1.980          H  
ATOM   3349  N   GLN A 213     -23.674  16.049  40.301  1.00  1.380          N  
ATOM   3350  CA  GLN A 213     -23.955  15.090  41.373  1.00  1.630          C  
ATOM   3351  C   GLN A 213     -23.776  13.625  40.951  1.00  1.510          C  
ATOM   3352  O   GLN A 213     -23.761  12.737  41.806  1.00  1.640          O  
ATOM   3353  CB  GLN A 213     -25.375  15.273  41.916  1.00  2.180          C  
ATOM   3354  CG  GLN A 213     -25.606  16.535  42.728  1.00  2.180          C  
ATOM   3355  CD  GLN A 213     -27.076  16.736  43.033  1.00  2.180          C  
ATOM   3356  OE1 GLN A 213     -27.929  16.108  42.398  1.00  2.180          O  
ATOM   3357  NE2 GLN A 213     -27.381  17.582  44.002  1.00  2.180          N  
ATOM   3358  H   GLN A 213     -24.434  16.660  39.983  1.00  1.660          H  
ATOM   3359  HA  GLN A 213     -23.256  15.285  42.183  1.00  1.960          H  
ATOM   3360 1HB  GLN A 213     -26.069  15.287  41.078  1.00  2.620          H  
ATOM   3361 2HB  GLN A 213     -25.637  14.420  42.538  1.00  2.620          H  
ATOM   3362 1HG  GLN A 213     -25.087  16.420  43.677  1.00  2.620          H  
ATOM   3363 2HG  GLN A 213     -25.222  17.398  42.212  1.00  2.620          H  
ATOM   3364 1HE2 GLN A 213     -28.341  17.736  44.243  1.00  2.620          H  
ATOM   3365 2HE2 GLN A 213     -26.656  18.059  44.498  1.00  2.620          H  
ATOM   3366  N   ASP A 214     -23.697  13.350  39.649  1.00  1.340          N  
ATOM   3367  CA  ASP A 214     -23.521  11.997  39.156  1.00  1.330          C  
ATOM   3368  C   ASP A 214     -22.053  11.651  39.254  1.00  1.170          C  
ATOM   3369  O   ASP A 214     -21.249  12.067  38.418  1.00  1.110          O  
ATOM   3370  CB  ASP A 214     -24.025  11.889  37.715  1.00  1.870          C  
ATOM   3371  CG  ASP A 214     -23.893  10.499  37.073  1.00  1.870          C  
ATOM   3372  OD1 ASP A 214     -22.983   9.702  37.445  1.00  1.870          O  
ATOM   3373  OD2 ASP A 214     -24.700  10.233  36.187  1.00  1.870          O  
ATOM   3374  H   ASP A 214     -23.691  14.109  38.961  1.00  1.610          H  
ATOM   3375  HA  ASP A 214     -24.090  11.312  39.787  1.00  1.600          H  
ATOM   3376 1HB  ASP A 214     -25.075  12.196  37.684  1.00  2.240          H  
ATOM   3377 2HB  ASP A 214     -23.478  12.606  37.102  1.00  2.240          H  
ATOM   3378  N   LYS A 215     -21.693  10.916  40.306  1.00  1.180          N  
ATOM   3379  CA  LYS A 215     -20.296  10.649  40.595  1.00  1.200          C  
ATOM   3380  C   LYS A 215     -19.551   9.829  39.548  1.00  1.220          C  
ATOM   3381  O   LYS A 215     -18.324   9.880  39.512  1.00  1.290          O  
ATOM   3382  CB  LYS A 215     -20.136   9.971  41.962  1.00  1.670          C  
ATOM   3383  CG  LYS A 215     -20.628   8.534  42.037  1.00  1.670          C  
ATOM   3384  CD  LYS A 215     -20.484   7.968  43.439  1.00  1.670          C  
ATOM   3385  CE  LYS A 215     -20.926   6.511  43.490  1.00  1.670          C  
ATOM   3386  NZ  LYS A 215     -20.807   5.942  44.860  1.00  1.670          N  
ATOM   3387  H   LYS A 215     -22.411  10.579  40.935  1.00  1.420          H  
ATOM   3388  HA  LYS A 215     -19.801  11.614  40.663  1.00  1.440          H  
ATOM   3389 1HB  LYS A 215     -19.082   9.979  42.247  1.00  2.010          H  
ATOM   3390 2HB  LYS A 215     -20.681  10.545  42.710  1.00  2.010          H  
ATOM   3391 1HG  LYS A 215     -21.666   8.471  41.711  1.00  2.010          H  
ATOM   3392 2HG  LYS A 215     -20.018   7.926  41.383  1.00  2.010          H  
ATOM   3393 1HD  LYS A 215     -19.440   8.036  43.749  1.00  2.010          H  
ATOM   3394 2HD  LYS A 215     -21.092   8.549  44.132  1.00  2.010          H  
ATOM   3395 1HE  LYS A 215     -21.963   6.443  43.167  1.00  2.010          H  
ATOM   3396 2HE  LYS A 215     -20.305   5.927  42.809  1.00  2.010          H  
ATOM   3397 1HZ  LYS A 215     -21.108   4.978  44.851  1.00  2.010          H  
ATOM   3398 2HZ  LYS A 215     -19.844   5.991  45.164  1.00  2.010          H  
ATOM   3399 3HZ  LYS A 215     -21.387   6.469  45.497  1.00  2.010          H  
ATOM   3400  N   THR A 216     -20.224   9.045  38.696  1.00  1.280          N  
ATOM   3401  CA  THR A 216     -19.389   8.291  37.774  1.00  1.460          C  
ATOM   3402  C   THR A 216     -19.242   9.094  36.507  1.00  1.340          C  
ATOM   3403  O   THR A 216     -18.171   9.099  35.889  1.00  1.600          O  
ATOM   3404  CB  THR A 216     -19.934   6.874  37.538  1.00  1.970          C  
ATOM   3405  OG1 THR A 216     -21.253   6.937  36.999  1.00  1.970          O  
ATOM   3406  CG2 THR A 216     -19.968   6.139  38.878  1.00  1.970          C  
ATOM   3407  H   THR A 216     -21.253   8.993  38.632  1.00  1.540          H  
ATOM   3408  HA  THR A 216     -18.397   8.169  38.204  1.00  1.750          H  
ATOM   3409  HB  THR A 216     -19.286   6.342  36.842  1.00  2.370          H  
ATOM   3410  HG1 THR A 216     -21.226   7.247  36.091  1.00  2.370          H  
ATOM   3411 1HG2 THR A 216     -20.343   5.138  38.751  1.00  2.370          H  
ATOM   3412 2HG2 THR A 216     -18.958   6.097  39.291  1.00  2.370          H  
ATOM   3413 3HG2 THR A 216     -20.616   6.672  39.558  1.00  2.370          H  
ATOM   3414  N   TYR A 217     -20.270   9.883  36.176  1.00  1.100          N  
ATOM   3415  CA  TYR A 217     -20.165  10.745  35.011  1.00  1.000          C  
ATOM   3416  C   TYR A 217     -19.058  11.745  35.322  1.00  0.840          C  
ATOM   3417  O   TYR A 217     -18.142  11.940  34.517  1.00  0.780          O  
ATOM   3418  CB  TYR A 217     -21.482  11.455  34.710  1.00  1.440          C  
ATOM   3419  CG  TYR A 217     -21.488  12.276  33.435  1.00  1.440          C  
ATOM   3420  CD1 TYR A 217     -21.739  11.627  32.224  1.00  1.440          C  
ATOM   3421  CD2 TYR A 217     -21.262  13.656  33.458  1.00  1.440          C  
ATOM   3422  CE1 TYR A 217     -21.779  12.341  31.046  1.00  1.440          C  
ATOM   3423  CE2 TYR A 217     -21.302  14.377  32.268  1.00  1.440          C  
ATOM   3424  CZ  TYR A 217     -21.561  13.717  31.065  1.00  1.440          C  
ATOM   3425  OH  TYR A 217     -21.644  14.418  29.890  1.00  1.440          O  
ATOM   3426  H   TYR A 217     -21.154   9.833  36.710  1.00  1.320          H  
ATOM   3427  HA  TYR A 217     -19.857  10.167  34.146  1.00  1.200          H  
ATOM   3428 1HB  TYR A 217     -22.279  10.711  34.637  1.00  1.730          H  
ATOM   3429 2HB  TYR A 217     -21.730  12.115  35.537  1.00  1.730          H  
ATOM   3430  HD1 TYR A 217     -21.920  10.552  32.210  1.00  1.730          H  
ATOM   3431  HD2 TYR A 217     -21.068  14.167  34.405  1.00  1.730          H  
ATOM   3432  HE1 TYR A 217     -21.993  11.830  30.104  1.00  1.730          H  
ATOM   3433  HE2 TYR A 217     -21.141  15.458  32.274  1.00  1.730          H  
ATOM   3434  HH  TYR A 217     -21.735  15.373  30.085  1.00  1.730          H  
ATOM   3435  N   MET A 218     -19.148  12.355  36.521  1.00  0.860          N  
ATOM   3436  CA  MET A 218     -18.227  13.355  37.032  1.00  0.860          C  
ATOM   3437  C   MET A 218     -16.791  12.867  37.116  1.00  0.840          C  
ATOM   3438  O   MET A 218     -15.892  13.618  36.747  1.00  0.870          O  
ATOM   3439  CB  MET A 218     -18.694  13.824  38.406  1.00  1.200          C  
ATOM   3440  CG  MET A 218     -17.830  14.898  39.103  1.00  1.200          C  
ATOM   3441  SD  MET A 218     -16.374  14.238  40.016  1.00  1.200          S  
ATOM   3442  CE  MET A 218     -17.094  13.356  41.406  1.00  1.200          C  
ATOM   3443  H   MET A 218     -19.956  12.150  37.116  1.00  1.030          H  
ATOM   3444  HA  MET A 218     -18.258  14.202  36.356  1.00  1.030          H  
ATOM   3445 1HB  MET A 218     -19.709  14.225  38.320  1.00  1.440          H  
ATOM   3446 2HB  MET A 218     -18.758  12.968  39.052  1.00  1.440          H  
ATOM   3447 1HG  MET A 218     -17.469  15.601  38.357  1.00  1.440          H  
ATOM   3448 2HG  MET A 218     -18.461  15.447  39.806  1.00  1.440          H  
ATOM   3449 1HE  MET A 218     -16.295  12.939  42.021  1.00  1.440          H  
ATOM   3450 2HE  MET A 218     -17.695  14.043  42.005  1.00  1.440          H  
ATOM   3451 3HE  MET A 218     -17.716  12.548  41.047  1.00  1.440          H  
ATOM   3452  N   ILE A 219     -16.532  11.654  37.615  1.00  0.910          N  
ATOM   3453  CA  ILE A 219     -15.151  11.198  37.668  1.00  1.020          C  
ATOM   3454  C   ILE A 219     -14.601  11.009  36.247  1.00  0.910          C  
ATOM   3455  O   ILE A 219     -13.449  11.377  35.993  1.00  1.060          O  
ATOM   3456  CB  ILE A 219     -14.944   9.959  38.534  1.00  1.380          C  
ATOM   3457  CG1 ILE A 219     -15.249  10.298  39.999  1.00  1.380          C  
ATOM   3458  CG2 ILE A 219     -13.444   9.562  38.432  1.00  1.380          C  
ATOM   3459  CD1 ILE A 219     -15.379   9.095  40.899  1.00  1.380          C  
ATOM   3460  H   ILE A 219     -17.275  11.051  37.987  1.00  1.090          H  
ATOM   3461  HA  ILE A 219     -14.565  11.991  38.139  1.00  1.220          H  
ATOM   3462  HB  ILE A 219     -15.614   9.165  38.216  1.00  1.660          H  
ATOM   3463 1HG1 ILE A 219     -14.452  10.933  40.383  1.00  1.660          H  
ATOM   3464 2HG1 ILE A 219     -16.169  10.858  40.039  1.00  1.660          H  
ATOM   3465 1HG2 ILE A 219     -13.232   8.697  39.046  1.00  1.660          H  
ATOM   3466 2HG2 ILE A 219     -13.144   9.334  37.418  1.00  1.660          H  
ATOM   3467 3HG2 ILE A 219     -12.862  10.389  38.775  1.00  1.660          H  
ATOM   3468 1HD1 ILE A 219     -15.602   9.427  41.912  1.00  1.660          H  
ATOM   3469 2HD1 ILE A 219     -16.197   8.461  40.539  1.00  1.660          H  
ATOM   3470 3HD1 ILE A 219     -14.464   8.532  40.905  1.00  1.660          H  
ATOM   3471  N   PHE A 220     -15.381  10.387  35.326  1.00  0.800          N  
ATOM   3472  CA  PHE A 220     -14.881  10.256  33.952  1.00  0.770          C  
ATOM   3473  C   PHE A 220     -14.594  11.646  33.401  1.00  0.680          C  
ATOM   3474  O   PHE A 220     -13.557  11.856  32.763  1.00  0.650          O  
ATOM   3475  CB  PHE A 220     -15.876   9.555  32.998  1.00  1.090          C  
ATOM   3476  CG  PHE A 220     -15.843   8.037  32.979  1.00  1.090          C  
ATOM   3477  CD1 PHE A 220     -16.844   7.259  33.533  1.00  1.090          C  
ATOM   3478  CD2 PHE A 220     -14.784   7.398  32.376  1.00  1.090          C  
ATOM   3479  CE1 PHE A 220     -16.759   5.880  33.497  1.00  1.090          C  
ATOM   3480  CE2 PHE A 220     -14.694   6.028  32.334  1.00  1.090          C  
ATOM   3481  CZ  PHE A 220     -15.672   5.271  32.893  1.00  1.090          C  
ATOM   3482  H   PHE A 220     -16.319  10.046  35.568  1.00  0.960          H  
ATOM   3483  HA  PHE A 220     -13.951   9.691  33.971  1.00  0.920          H  
ATOM   3484 1HB  PHE A 220     -16.893   9.863  33.274  1.00  1.310          H  
ATOM   3485 2HB  PHE A 220     -15.703   9.907  31.985  1.00  1.310          H  
ATOM   3486  HD1 PHE A 220     -17.697   7.738  34.007  1.00  1.310          H  
ATOM   3487  HD2 PHE A 220     -13.998   8.004  31.926  1.00  1.310          H  
ATOM   3488  HE1 PHE A 220     -17.548   5.277  33.949  1.00  1.310          H  
ATOM   3489  HE2 PHE A 220     -13.839   5.551  31.851  1.00  1.310          H  
ATOM   3490  HZ  PHE A 220     -15.592   4.195  32.858  1.00  1.310          H  
ATOM   3491  N   MET A 221     -15.504  12.597  33.664  1.00  0.690          N  
ATOM   3492  CA  MET A 221     -15.343  13.971  33.235  1.00  0.670          C  
ATOM   3493  C   MET A 221     -14.047  14.514  33.833  1.00  0.650          C  
ATOM   3494  O   MET A 221     -13.250  15.107  33.125  1.00  0.670          O  
ATOM   3495  CB  MET A 221     -16.557  14.793  33.636  1.00  0.950          C  
ATOM   3496  CG  MET A 221     -16.551  16.238  33.199  1.00  0.950          C  
ATOM   3497  SD  MET A 221     -17.965  17.150  33.854  1.00  0.950          S  
ATOM   3498  CE  MET A 221     -17.495  17.330  35.583  1.00  0.950          C  
ATOM   3499  H   MET A 221     -16.364  12.345  34.159  1.00  0.830          H  
ATOM   3500  HA  MET A 221     -15.264  13.993  32.157  1.00  0.800          H  
ATOM   3501 1HB  MET A 221     -17.456  14.319  33.240  1.00  1.140          H  
ATOM   3502 2HB  MET A 221     -16.634  14.769  34.696  1.00  1.140          H  
ATOM   3503 1HG  MET A 221     -15.646  16.712  33.534  1.00  1.140          H  
ATOM   3504 2HG  MET A 221     -16.578  16.292  32.110  1.00  1.140          H  
ATOM   3505 1HE  MET A 221     -18.261  17.880  36.107  1.00  1.140          H  
ATOM   3506 2HE  MET A 221     -17.375  16.363  36.046  1.00  1.140          H  
ATOM   3507 3HE  MET A 221     -16.557  17.871  35.654  1.00  1.140          H  
ATOM   3508  N   GLY A 222     -13.790  14.259  35.113  1.00  0.650          N  
ATOM   3509  CA  GLY A 222     -12.572  14.702  35.779  1.00  0.670          C  
ATOM   3510  C   GLY A 222     -11.351  14.334  34.947  1.00  0.590          C  
ATOM   3511  O   GLY A 222     -10.489  15.179  34.656  1.00  0.610          O  
ATOM   3512  H   GLY A 222     -14.499  13.791  35.669  1.00  0.780          H  
ATOM   3513 1HA  GLY A 222     -12.598  15.767  35.961  1.00  0.800          H  
ATOM   3514 2HA  GLY A 222     -12.516  14.205  36.748  1.00  0.800          H  
ATOM   3515  N   ALA A 223     -11.254  13.054  34.606  1.00  0.600          N  
ATOM   3516  CA  ALA A 223     -10.153  12.556  33.796  1.00  0.600          C  
ATOM   3517  C   ALA A 223     -10.147  13.231  32.407  1.00  0.550          C  
ATOM   3518  O   ALA A 223      -9.076  13.512  31.852  1.00  0.560          O  
ATOM   3519  CB  ALA A 223     -10.240  11.050  33.705  1.00  0.840          C  
ATOM   3520  H   ALA A 223     -11.994  12.418  34.938  1.00  0.720          H  
ATOM   3521  HA  ALA A 223      -9.219  12.818  34.287  1.00  0.720          H  
ATOM   3522 1HB  ALA A 223      -9.400  10.668  33.128  1.00  1.010          H  
ATOM   3523 2HB  ALA A 223     -10.209  10.633  34.714  1.00  1.010          H  
ATOM   3524 3HB  ALA A 223     -11.178  10.772  33.232  1.00  1.010          H  
ATOM   3525  N   ASN A 224     -11.338  13.518  31.852  1.00  0.560          N  
ATOM   3526  CA  ASN A 224     -11.468  14.178  30.550  1.00  0.630          C  
ATOM   3527  C   ASN A 224     -11.023  15.650  30.604  1.00  0.620          C  
ATOM   3528  O   ASN A 224     -10.510  16.194  29.617  1.00  0.720          O  
ATOM   3529  CB  ASN A 224     -12.903  14.107  30.056  1.00  0.850          C  
ATOM   3530  CG  ASN A 224     -13.312  12.744  29.672  1.00  0.850          C  
ATOM   3531  OD1 ASN A 224     -12.479  11.994  29.195  1.00  0.850          O  
ATOM   3532  ND2 ASN A 224     -14.553  12.397  29.888  1.00  0.850          N  
ATOM   3533  H   ASN A 224     -12.185  13.203  32.341  1.00  0.670          H  
ATOM   3534  HA  ASN A 224     -10.815  13.667  29.852  1.00  0.760          H  
ATOM   3535 1HB  ASN A 224     -13.574  14.510  30.780  1.00  1.020          H  
ATOM   3536 2HB  ASN A 224     -12.980  14.727  29.179  1.00  1.020          H  
ATOM   3537 1HD2 ASN A 224     -14.869  11.471  29.688  1.00  1.020          H  
ATOM   3538 2HD2 ASN A 224     -15.187  13.050  30.291  1.00  1.020          H  
ATOM   3539  N   ILE A 225     -11.213  16.295  31.759  1.00  0.590          N  
ATOM   3540  CA  ILE A 225     -10.821  17.688  31.950  1.00  0.680          C  
ATOM   3541  C   ILE A 225      -9.298  17.711  31.926  1.00  0.630          C  
ATOM   3542  O   ILE A 225      -8.687  18.520  31.219  1.00  0.670          O  
ATOM   3543  CB  ILE A 225     -11.357  18.217  33.310  1.00  0.920          C  
ATOM   3544  CG1 ILE A 225     -12.893  18.286  33.266  1.00  0.920          C  
ATOM   3545  CG2 ILE A 225     -10.801  19.608  33.606  1.00  0.920          C  
ATOM   3546  CD1 ILE A 225     -13.542  18.452  34.630  1.00  0.920          C  
ATOM   3547  H   ILE A 225     -11.689  15.799  32.514  1.00  0.710          H  
ATOM   3548  HA  ILE A 225     -11.202  18.297  31.142  1.00  0.820          H  
ATOM   3549  HB  ILE A 225     -11.068  17.539  34.099  1.00  1.100          H  
ATOM   3550 1HG1 ILE A 225     -13.180  19.117  32.643  1.00  1.100          H  
ATOM   3551 2HG1 ILE A 225     -13.267  17.401  32.809  1.00  1.100          H  
ATOM   3552 1HG2 ILE A 225     -11.164  19.971  34.555  1.00  1.100          H  
ATOM   3553 2HG2 ILE A 225      -9.716  19.580  33.644  1.00  1.100          H  
ATOM   3554 3HG2 ILE A 225     -11.130  20.281  32.823  1.00  1.100          H  
ATOM   3555 1HD1 ILE A 225     -14.605  18.479  34.523  1.00  1.100          H  
ATOM   3556 2HD1 ILE A 225     -13.287  17.629  35.246  1.00  1.100          H  
ATOM   3557 3HD1 ILE A 225     -13.217  19.365  35.104  1.00  1.100          H  
ATOM   3558  N   ALA A 226      -8.685  16.811  32.694  1.00  0.600          N  
ATOM   3559  CA  ALA A 226      -7.237  16.708  32.741  1.00  0.650          C  
ATOM   3560  C   ALA A 226      -6.661  16.373  31.361  1.00  0.710          C  
ATOM   3561  O   ALA A 226      -5.679  16.982  30.921  1.00  0.890          O  
ATOM   3562  CB  ALA A 226      -6.849  15.644  33.746  1.00  0.890          C  
ATOM   3563  H   ALA A 226      -9.269  16.196  33.274  1.00  0.720          H  
ATOM   3564  HA  ALA A 226      -6.832  17.672  33.051  1.00  0.780          H  
ATOM   3565 1HB  ALA A 226      -5.777  15.561  33.811  1.00  1.070          H  
ATOM   3566 2HB  ALA A 226      -7.254  15.909  34.723  1.00  1.070          H  
ATOM   3567 3HB  ALA A 226      -7.269  14.693  33.431  1.00  1.070          H  
ATOM   3568  N   THR A 227      -7.330  15.468  30.638  1.00  0.660          N  
ATOM   3569  CA  THR A 227      -6.881  15.055  29.318  1.00  0.790          C  
ATOM   3570  C   THR A 227      -6.948  16.232  28.348  1.00  0.810          C  
ATOM   3571  O   THR A 227      -6.015  16.447  27.565  1.00  0.920          O  
ATOM   3572  CB  THR A 227      -7.704  13.870  28.780  1.00  1.050          C  
ATOM   3573  OG1 THR A 227      -7.600  12.753  29.680  1.00  1.050          O  
ATOM   3574  CG2 THR A 227      -7.112  13.446  27.444  1.00  1.050          C  
ATOM   3575  H   THR A 227      -8.130  14.987  31.048  1.00  0.790          H  
ATOM   3576  HA  THR A 227      -5.844  14.732  29.389  1.00  0.950          H  
ATOM   3577  HB  THR A 227      -8.747  14.149  28.660  1.00  1.260          H  
ATOM   3578  HG1 THR A 227      -8.084  12.954  30.507  1.00  1.260          H  
ATOM   3579 1HG2 THR A 227      -7.649  12.600  27.056  1.00  1.260          H  
ATOM   3580 2HG2 THR A 227      -7.178  14.259  26.747  1.00  1.260          H  
ATOM   3581 3HG2 THR A 227      -6.065  13.169  27.586  1.00  1.260          H  
ATOM   3582  N   THR A 228      -8.046  17.000  28.393  1.00  0.800          N  
ATOM   3583  CA  THR A 228      -8.236  18.151  27.520  1.00  0.910          C  
ATOM   3584  C   THR A 228      -7.125  19.160  27.735  1.00  0.780          C  
ATOM   3585  O   THR A 228      -6.572  19.682  26.766  1.00  0.720          O  
ATOM   3586  CB  THR A 228      -9.615  18.809  27.735  1.00  1.230          C  
ATOM   3587  OG1 THR A 228     -10.634  17.857  27.415  1.00  1.230          O  
ATOM   3588  CG2 THR A 228      -9.765  20.061  26.819  1.00  1.230          C  
ATOM   3589  H   THR A 228      -8.805  16.747  29.026  1.00  0.960          H  
ATOM   3590  HA  THR A 228      -8.187  17.808  26.487  1.00  1.090          H  
ATOM   3591  HB  THR A 228      -9.726  19.097  28.778  1.00  1.480          H  
ATOM   3592  HG1 THR A 228     -10.638  17.150  28.101  1.00  1.480          H  
ATOM   3593 1HG2 THR A 228     -10.742  20.498  26.966  1.00  1.480          H  
ATOM   3594 2HG2 THR A 228      -9.002  20.802  27.063  1.00  1.480          H  
ATOM   3595 3HG2 THR A 228      -9.660  19.765  25.778  1.00  1.480          H  
ATOM   3596  N   PHE A 229      -6.770  19.422  29.002  1.00  0.810          N  
ATOM   3597  CA  PHE A 229      -5.702  20.367  29.337  1.00  0.810          C  
ATOM   3598  C   PHE A 229      -4.458  19.976  28.570  1.00  0.790          C  
ATOM   3599  O   PHE A 229      -3.854  20.782  27.856  1.00  0.950          O  
ATOM   3600  CB  PHE A 229      -5.395  20.309  30.853  1.00  1.130          C  
ATOM   3601  CG  PHE A 229      -4.299  21.162  31.386  1.00  1.130          C  
ATOM   3602  CD1 PHE A 229      -4.442  22.530  31.492  1.00  1.130          C  
ATOM   3603  CD2 PHE A 229      -3.144  20.584  31.874  1.00  1.130          C  
ATOM   3604  CE1 PHE A 229      -3.450  23.299  32.044  1.00  1.130          C  
ATOM   3605  CE2 PHE A 229      -2.162  21.360  32.442  1.00  1.130          C  
ATOM   3606  CZ  PHE A 229      -2.318  22.711  32.521  1.00  1.130          C  
ATOM   3607  H   PHE A 229      -7.301  18.967  29.757  1.00  0.970          H  
ATOM   3608  HA  PHE A 229      -6.007  21.372  29.049  1.00  0.970          H  
ATOM   3609 1HB  PHE A 229      -6.254  20.500  31.438  1.00  1.360          H  
ATOM   3610 2HB  PHE A 229      -5.124  19.297  31.087  1.00  1.360          H  
ATOM   3611  HD1 PHE A 229      -5.346  22.996  31.134  1.00  1.360          H  
ATOM   3612  HD2 PHE A 229      -3.019  19.503  31.820  1.00  1.360          H  
ATOM   3613  HE1 PHE A 229      -3.564  24.372  32.116  1.00  1.360          H  
ATOM   3614  HE2 PHE A 229      -1.257  20.900  32.838  1.00  1.360          H  
ATOM   3615  HZ  PHE A 229      -1.543  23.312  32.969  1.00  1.360          H  
ATOM   3616  N   ILE A 230      -4.106  18.707  28.674  1.00  0.770          N  
ATOM   3617  CA  ILE A 230      -2.913  18.193  28.050  1.00  0.920          C  
ATOM   3618  C   ILE A 230      -2.944  18.261  26.527  1.00  0.880          C  
ATOM   3619  O   ILE A 230      -2.001  18.766  25.912  1.00  0.960          O  
ATOM   3620  CB  ILE A 230      -2.721  16.740  28.481  1.00  1.230          C  
ATOM   3621  CG1 ILE A 230      -2.465  16.654  29.991  1.00  1.230          C  
ATOM   3622  CG2 ILE A 230      -1.515  16.201  27.748  1.00  1.230          C  
ATOM   3623  CD1 ILE A 230      -2.631  15.294  30.538  1.00  1.230          C  
ATOM   3624  H   ILE A 230      -4.673  18.089  29.271  1.00  0.920          H  
ATOM   3625  HA  ILE A 230      -2.078  18.800  28.363  1.00  1.100          H  
ATOM   3626  HB  ILE A 230      -3.610  16.151  28.241  1.00  1.470          H  
ATOM   3627 1HG1 ILE A 230      -1.454  16.938  30.193  1.00  1.470          H  
ATOM   3628 2HG1 ILE A 230      -3.132  17.324  30.522  1.00  1.470          H  
ATOM   3629 1HG2 ILE A 230      -1.338  15.175  28.010  1.00  1.470          H  
ATOM   3630 2HG2 ILE A 230      -1.653  16.260  26.718  1.00  1.470          H  
ATOM   3631 3HG2 ILE A 230      -0.668  16.791  28.004  1.00  1.470          H  
ATOM   3632 1HD1 ILE A 230      -2.423  15.299  31.573  1.00  1.470          H  
ATOM   3633 2HD1 ILE A 230      -3.652  14.955  30.385  1.00  1.470          H  
ATOM   3634 3HD1 ILE A 230      -1.977  14.628  30.056  1.00  1.470          H  
ATOM   3635  N   ILE A 231      -4.027  17.775  25.907  1.00  0.850          N  
ATOM   3636  CA  ILE A 231      -4.073  17.762  24.450  1.00  0.920          C  
ATOM   3637  C   ILE A 231      -4.015  19.172  23.902  1.00  0.850          C  
ATOM   3638  O   ILE A 231      -3.241  19.438  22.976  1.00  0.890          O  
ATOM   3639  CB  ILE A 231      -5.349  17.064  23.904  1.00  1.260          C  
ATOM   3640  CG1 ILE A 231      -5.301  15.535  24.224  1.00  1.260          C  
ATOM   3641  CG2 ILE A 231      -5.457  17.301  22.351  1.00  1.260          C  
ATOM   3642  CD1 ILE A 231      -6.611  14.795  24.007  1.00  1.260          C  
ATOM   3643  H   ILE A 231      -4.794  17.393  26.470  1.00  1.020          H  
ATOM   3644  HA  ILE A 231      -3.206  17.231  24.078  1.00  1.100          H  
ATOM   3645  HB  ILE A 231      -6.228  17.478  24.404  1.00  1.510          H  
ATOM   3646 1HG1 ILE A 231      -4.549  15.069  23.594  1.00  1.510          H  
ATOM   3647 2HG1 ILE A 231      -5.010  15.410  25.269  1.00  1.510          H  
ATOM   3648 1HG2 ILE A 231      -6.347  16.824  21.951  1.00  1.510          H  
ATOM   3649 2HG2 ILE A 231      -5.515  18.367  22.115  1.00  1.510          H  
ATOM   3650 3HG2 ILE A 231      -4.580  16.882  21.850  1.00  1.510          H  
ATOM   3651 1HD1 ILE A 231      -6.474  13.742  24.261  1.00  1.510          H  
ATOM   3652 2HD1 ILE A 231      -7.384  15.227  24.642  1.00  1.510          H  
ATOM   3653 3HD1 ILE A 231      -6.916  14.870  22.973  1.00  1.510          H  
ATOM   3654  N   MET A 232      -4.822  20.076  24.453  1.00  0.800          N  
ATOM   3655  CA  MET A 232      -4.828  21.434  23.954  1.00  0.850          C  
ATOM   3656  C   MET A 232      -3.506  22.139  24.168  1.00  0.790          C  
ATOM   3657  O   MET A 232      -3.051  22.864  23.277  1.00  0.820          O  
ATOM   3658  CB  MET A 232      -5.967  22.210  24.588  1.00  1.170          C  
ATOM   3659  CG  MET A 232      -7.342  21.794  24.087  1.00  1.170          C  
ATOM   3660  SD  MET A 232      -7.546  22.018  22.293  1.00  1.170          S  
ATOM   3661  CE  MET A 232      -7.433  23.811  22.079  1.00  1.170          C  
ATOM   3662  H   MET A 232      -5.434  19.810  25.230  1.00  0.960          H  
ATOM   3663  HA  MET A 232      -4.995  21.390  22.879  1.00  1.020          H  
ATOM   3664 1HB  MET A 232      -5.953  22.027  25.667  1.00  1.400          H  
ATOM   3665 2HB  MET A 232      -5.828  23.276  24.447  1.00  1.400          H  
ATOM   3666 1HG  MET A 232      -7.491  20.738  24.321  1.00  1.400          H  
ATOM   3667 2HG  MET A 232      -8.103  22.353  24.589  1.00  1.400          H  
ATOM   3668 1HE  MET A 232      -7.547  24.054  21.021  1.00  1.400          H  
ATOM   3669 2HE  MET A 232      -8.220  24.303  22.647  1.00  1.400          H  
ATOM   3670 3HE  MET A 232      -6.462  24.166  22.420  1.00  1.400          H  
ATOM   3671  N   GLN A 233      -2.859  21.913  25.317  1.00  0.770          N  
ATOM   3672  CA  GLN A 233      -1.599  22.565  25.582  1.00  0.820          C  
ATOM   3673  C   GLN A 233      -0.570  22.119  24.555  1.00  0.830          C  
ATOM   3674  O   GLN A 233       0.245  22.936  24.130  1.00  0.870          O  
ATOM   3675  CB  GLN A 233      -1.156  22.305  27.016  1.00  1.130          C  
ATOM   3676  CG  GLN A 233       0.007  23.134  27.481  1.00  1.130          C  
ATOM   3677  CD  GLN A 233       0.128  23.040  28.960  1.00  1.130          C  
ATOM   3678  OE1 GLN A 233      -0.869  23.128  29.665  1.00  1.130          O  
ATOM   3679  NE2 GLN A 233       1.317  22.842  29.447  1.00  1.130          N  
ATOM   3680  H   GLN A 233      -3.273  21.333  26.052  1.00  0.920          H  
ATOM   3681  HA  GLN A 233      -1.736  23.639  25.469  1.00  0.980          H  
ATOM   3682 1HB  GLN A 233      -1.965  22.439  27.703  1.00  1.350          H  
ATOM   3683 2HB  GLN A 233      -0.875  21.259  27.093  1.00  1.350          H  
ATOM   3684 1HG  GLN A 233       0.927  22.776  27.020  1.00  1.350          H  
ATOM   3685 2HG  GLN A 233      -0.169  24.172  27.221  1.00  1.350          H  
ATOM   3686 1HE2 GLN A 233       1.457  22.739  30.435  1.00  1.350          H  
ATOM   3687 2HE2 GLN A 233       2.091  22.759  28.829  1.00  1.350          H  
ATOM   3688  N   PHE A 234      -0.596  20.841  24.135  1.00  0.850          N  
ATOM   3689  CA  PHE A 234       0.335  20.411  23.093  1.00  0.920          C  
ATOM   3690  C   PHE A 234      -0.029  20.941  21.722  1.00  0.860          C  
ATOM   3691  O   PHE A 234       0.848  21.386  20.987  1.00  0.870          O  
ATOM   3692  CB  PHE A 234       0.474  18.901  22.982  1.00  1.260          C  
ATOM   3693  CG  PHE A 234       1.310  18.343  24.010  1.00  1.260          C  
ATOM   3694  CD1 PHE A 234       0.785  17.482  24.894  1.00  1.260          C  
ATOM   3695  CD2 PHE A 234       2.658  18.707  24.118  1.00  1.260          C  
ATOM   3696  CE1 PHE A 234       1.541  16.971  25.866  1.00  1.260          C  
ATOM   3697  CE2 PHE A 234       3.431  18.196  25.115  1.00  1.260          C  
ATOM   3698  CZ  PHE A 234       2.873  17.324  25.997  1.00  1.260          C  
ATOM   3699  H   PHE A 234      -1.232  20.169  24.582  1.00  1.020          H  
ATOM   3700  HA  PHE A 234       1.311  20.814  23.350  1.00  1.100          H  
ATOM   3701 1HB  PHE A 234      -0.522  18.446  23.058  1.00  1.510          H  
ATOM   3702 2HB  PHE A 234       0.886  18.633  22.011  1.00  1.510          H  
ATOM   3703  HD1 PHE A 234      -0.265  17.205  24.812  1.00  1.510          H  
ATOM   3704  HD2 PHE A 234       3.096  19.405  23.407  1.00  1.510          H  
ATOM   3705  HE1 PHE A 234       1.087  16.295  26.537  1.00  1.510          H  
ATOM   3706  HE2 PHE A 234       4.481  18.478  25.208  1.00  1.510          H  
ATOM   3707  HZ  PHE A 234       3.480  16.912  26.798  1.00  1.510          H  
ATOM   3708  N   ASP A 235      -1.309  20.980  21.358  1.00  0.850          N  
ATOM   3709  CA  ASP A 235      -1.620  21.505  20.029  1.00  0.890          C  
ATOM   3710  C   ASP A 235      -1.104  22.938  19.896  1.00  0.790          C  
ATOM   3711  O   ASP A 235      -0.646  23.358  18.830  1.00  0.830          O  
ATOM   3712  CB  ASP A 235      -3.128  21.504  19.748  1.00  1.230          C  
ATOM   3713  CG  ASP A 235      -3.735  20.122  19.490  1.00  1.230          C  
ATOM   3714  OD1 ASP A 235      -3.010  19.169  19.316  1.00  1.230          O  
ATOM   3715  OD2 ASP A 235      -4.937  20.051  19.422  1.00  1.230          O  
ATOM   3716  H   ASP A 235      -2.046  20.594  21.961  1.00  1.020          H  
ATOM   3717  HA  ASP A 235      -1.123  20.884  19.285  1.00  1.070          H  
ATOM   3718 1HB  ASP A 235      -3.644  21.948  20.607  1.00  1.480          H  
ATOM   3719 2HB  ASP A 235      -3.331  22.140  18.889  1.00  1.480          H  
ATOM   3720  N   ASN A 236      -1.164  23.676  20.998  1.00  0.760          N  
ATOM   3721  CA  ASN A 236      -0.730  25.054  21.058  1.00  0.850          C  
ATOM   3722  C   ASN A 236       0.799  25.249  21.279  1.00  0.820          C  
ATOM   3723  O   ASN A 236       1.406  26.136  20.673  1.00  0.970          O  
ATOM   3724  CB  ASN A 236      -1.506  25.687  22.168  1.00  1.150          C  
ATOM   3725  CG  ASN A 236      -2.969  25.802  21.894  1.00  1.150          C  
ATOM   3726  OD1 ASN A 236      -3.441  25.781  20.756  1.00  1.150          O  
ATOM   3727  ND2 ASN A 236      -3.716  25.922  22.952  1.00  1.150          N  
ATOM   3728  H   ASN A 236      -1.614  23.265  21.825  1.00  0.910          H  
ATOM   3729  HA  ASN A 236      -0.988  25.532  20.113  1.00  1.020          H  
ATOM   3730 1HB  ASN A 236      -1.398  25.044  23.039  1.00  1.380          H  
ATOM   3731 2HB  ASN A 236      -1.097  26.654  22.403  1.00  1.380          H  
ATOM   3732 1HD2 ASN A 236      -4.709  25.997  22.863  1.00  1.380          H  
ATOM   3733 2HD2 ASN A 236      -3.291  25.917  23.855  1.00  1.380          H  
ATOM   3734  N   PHE A 237       1.426  24.418  22.136  1.00  0.800          N  
ATOM   3735  CA  PHE A 237       2.850  24.520  22.501  1.00  0.950          C  
ATOM   3736  C   PHE A 237       3.824  23.605  21.756  1.00  0.860          C  
ATOM   3737  O   PHE A 237       5.011  23.915  21.640  1.00  0.970          O  
ATOM   3738  CB  PHE A 237       3.063  24.218  23.985  1.00  1.270          C  
ATOM   3739  CG  PHE A 237       4.464  24.445  24.434  1.00  1.270          C  
ATOM   3740  CD1 PHE A 237       4.927  25.728  24.607  1.00  1.270          C  
ATOM   3741  CD2 PHE A 237       5.335  23.384  24.675  1.00  1.270          C  
ATOM   3742  CE1 PHE A 237       6.216  25.954  24.989  1.00  1.270          C  
ATOM   3743  CE2 PHE A 237       6.625  23.620  25.067  1.00  1.270          C  
ATOM   3744  CZ  PHE A 237       7.066  24.913  25.216  1.00  1.270          C  
ATOM   3745  H   PHE A 237       0.877  23.719  22.629  1.00  0.960          H  
ATOM   3746  HA  PHE A 237       3.156  25.548  22.313  1.00  1.140          H  
ATOM   3747 1HB  PHE A 237       2.436  24.818  24.564  1.00  1.520          H  
ATOM   3748 2HB  PHE A 237       2.798  23.182  24.185  1.00  1.520          H  
ATOM   3749  HD1 PHE A 237       4.262  26.573  24.423  1.00  1.520          H  
ATOM   3750  HD2 PHE A 237       4.986  22.358  24.547  1.00  1.520          H  
ATOM   3751  HE1 PHE A 237       6.567  26.973  25.106  1.00  1.520          H  
ATOM   3752  HE2 PHE A 237       7.297  22.777  25.255  1.00  1.520          H  
ATOM   3753  HZ  PHE A 237       8.086  25.115  25.517  1.00  1.520          H  
ATOM   3754  N   LEU A 238       3.384  22.453  21.273  1.00  0.750          N  
ATOM   3755  CA  LEU A 238       4.332  21.520  20.692  1.00  0.790          C  
ATOM   3756  C   LEU A 238       5.164  22.174  19.568  1.00  0.810          C  
ATOM   3757  O   LEU A 238       6.348  21.851  19.472  1.00  0.880          O  
ATOM   3758  CB  LEU A 238       3.619  20.228  20.224  1.00  1.090          C  
ATOM   3759  CG  LEU A 238       4.489  19.055  19.686  1.00  1.090          C  
ATOM   3760  CD1 LEU A 238       5.428  18.540  20.787  1.00  1.090          C  
ATOM   3761  CD2 LEU A 238       3.561  17.939  19.225  1.00  1.090          C  
ATOM   3762  H   LEU A 238       2.402  22.202  21.311  1.00  0.900          H  
ATOM   3763  HA  LEU A 238       5.020  21.238  21.485  1.00  0.950          H  
ATOM   3764 1HB  LEU A 238       3.062  19.843  21.070  1.00  1.310          H  
ATOM   3765 2HB  LEU A 238       2.901  20.455  19.460  1.00  1.310          H  
ATOM   3766  HG  LEU A 238       5.099  19.390  18.845  1.00  1.310          H  
ATOM   3767 1HD1 LEU A 238       5.996  17.708  20.402  1.00  1.310          H  
ATOM   3768 2HD1 LEU A 238       6.115  19.322  21.107  1.00  1.310          H  
ATOM   3769 3HD1 LEU A 238       4.847  18.204  21.639  1.00  1.310          H  
ATOM   3770 1HD2 LEU A 238       4.161  17.111  18.844  1.00  1.310          H  
ATOM   3771 2HD2 LEU A 238       2.956  17.598  20.061  1.00  1.310          H  
ATOM   3772 3HD2 LEU A 238       2.910  18.314  18.435  1.00  1.310          H  
ATOM   3773  N   PRO A 239       4.606  23.050  18.673  1.00  0.810          N  
ATOM   3774  CA  PRO A 239       5.343  23.765  17.637  1.00  0.920          C  
ATOM   3775  C   PRO A 239       6.419  24.707  18.204  1.00  1.000          C  
ATOM   3776  O   PRO A 239       7.348  25.079  17.487  1.00  1.110          O  
ATOM   3777  CB  PRO A 239       4.238  24.563  16.925  1.00  1.380          C  
ATOM   3778  CG  PRO A 239       2.967  23.807  17.196  1.00  1.380          C  
ATOM   3779  CD  PRO A 239       3.120  23.303  18.593  1.00  1.380          C  
ATOM   3780  HA  PRO A 239       5.790  23.040  16.956  1.00  1.100          H  
ATOM   3781 1HB  PRO A 239       4.210  25.594  17.309  1.00  1.660          H  
ATOM   3782 2HB  PRO A 239       4.452  24.624  15.861  1.00  1.660          H  
ATOM   3783 1HG  PRO A 239       2.087  24.470  17.096  1.00  1.660          H  
ATOM   3784 2HG  PRO A 239       2.838  22.996  16.463  1.00  1.660          H  
ATOM   3785 1HD  PRO A 239       2.813  24.122  19.257  1.00  1.660          H  
ATOM   3786 2HD  PRO A 239       2.503  22.423  18.717  1.00  1.660          H  
ATOM   3787  N   VAL A 240       6.296  25.091  19.481  1.00  0.980          N  
ATOM   3788  CA  VAL A 240       7.235  25.977  20.151  1.00  1.120          C  
ATOM   3789  C   VAL A 240       8.410  25.132  20.563  1.00  1.150          C  
ATOM   3790  O   VAL A 240       9.565  25.523  20.389  1.00  1.290          O  
ATOM   3791  CB  VAL A 240       6.619  26.648  21.393  1.00  1.510          C  
ATOM   3792  CG1 VAL A 240       7.683  27.480  22.115  1.00  1.510          C  
ATOM   3793  CG2 VAL A 240       5.418  27.487  20.983  1.00  1.510          C  
ATOM   3794  H   VAL A 240       5.541  24.726  20.054  1.00  1.180          H  
ATOM   3795  HA  VAL A 240       7.567  26.746  19.455  1.00  1.340          H  
ATOM   3796  HB  VAL A 240       6.297  25.888  22.080  1.00  1.810          H  
ATOM   3797 1HG1 VAL A 240       7.246  27.938  22.997  1.00  1.810          H  
ATOM   3798 2HG1 VAL A 240       8.514  26.846  22.421  1.00  1.810          H  
ATOM   3799 3HG1 VAL A 240       8.050  28.258  21.448  1.00  1.810          H  
ATOM   3800 1HG2 VAL A 240       4.974  27.946  21.868  1.00  1.810          H  
ATOM   3801 2HG2 VAL A 240       5.736  28.263  20.290  1.00  1.810          H  
ATOM   3802 3HG2 VAL A 240       4.674  26.850  20.497  1.00  1.810          H  
ATOM   3803  N   HIS A 241       8.093  23.980  21.150  1.00  1.080          N  
ATOM   3804  CA  HIS A 241       9.089  23.027  21.602  1.00  1.180          C  
ATOM   3805  C   HIS A 241       9.901  22.643  20.362  1.00  1.190          C  
ATOM   3806  O   HIS A 241      11.135  22.744  20.359  1.00  1.320          O  
ATOM   3807  CB  HIS A 241       8.378  21.822  22.244  1.00  1.610          C  
ATOM   3808  CG  HIS A 241       9.224  20.769  22.932  1.00  1.610          C  
ATOM   3809  ND1 HIS A 241       8.678  19.904  23.851  1.00  1.610          N  
ATOM   3810  CD2 HIS A 241      10.537  20.431  22.843  1.00  1.610          C  
ATOM   3811  CE1 HIS A 241       9.620  19.078  24.295  1.00  1.610          C  
ATOM   3812  NE2 HIS A 241      10.748  19.366  23.693  1.00  1.610          N  
ATOM   3813  H   HIS A 241       7.094  23.783  21.273  1.00  1.300          H  
ATOM   3814  HA  HIS A 241       9.753  23.482  22.334  1.00  1.420          H  
ATOM   3815 1HB  HIS A 241       7.644  22.180  22.942  1.00  1.930          H  
ATOM   3816 2HB  HIS A 241       7.824  21.304  21.466  1.00  1.930          H  
ATOM   3817  HD2 HIS A 241      11.280  20.890  22.217  1.00  1.930          H  
ATOM   3818  HE1 HIS A 241       9.493  18.284  25.025  1.00  1.930          H  
ATOM   3819  HE2 HIS A 241      11.644  18.846  23.839  1.00  1.930          H  
ATOM   3820  N   LEU A 242       9.203  22.281  19.273  1.00  1.120          N  
ATOM   3821  CA  LEU A 242       9.871  21.938  18.024  1.00  1.210          C  
ATOM   3822  C   LEU A 242      10.689  23.091  17.443  1.00  1.310          C  
ATOM   3823  O   LEU A 242      11.829  22.862  17.045  1.00  1.440          O  
ATOM   3824  CB  LEU A 242       8.825  21.480  17.005  1.00  1.660          C  
ATOM   3825  CG  LEU A 242       8.202  20.095  17.247  1.00  1.660          C  
ATOM   3826  CD1 LEU A 242       6.970  19.915  16.412  1.00  1.660          C  
ATOM   3827  CD2 LEU A 242       9.236  19.026  16.831  1.00  1.660          C  
ATOM   3828  H   LEU A 242       8.184  22.193  19.344  1.00  1.340          H  
ATOM   3829  HA  LEU A 242      10.554  21.123  18.230  1.00  1.450          H  
ATOM   3830 1HB  LEU A 242       8.025  22.210  16.993  1.00  1.990          H  
ATOM   3831 2HB  LEU A 242       9.293  21.463  16.026  1.00  1.990          H  
ATOM   3832  HG  LEU A 242       7.921  19.989  18.288  1.00  1.990          H  
ATOM   3833 1HD1 LEU A 242       6.554  18.922  16.588  1.00  1.990          H  
ATOM   3834 2HD1 LEU A 242       6.231  20.669  16.683  1.00  1.990          H  
ATOM   3835 3HD1 LEU A 242       7.231  20.018  15.387  1.00  1.990          H  
ATOM   3836 1HD2 LEU A 242       8.810  18.036  16.969  1.00  1.990          H  
ATOM   3837 2HD2 LEU A 242       9.495  19.155  15.793  1.00  1.990          H  
ATOM   3838 3HD2 LEU A 242      10.133  19.117  17.425  1.00  1.990          H  
ATOM   3839  N   SER A 243      10.169  24.325  17.437  1.00  1.310          N  
ATOM   3840  CA  SER A 243      10.919  25.459  16.900  1.00  1.480          C  
ATOM   3841  C   SER A 243      12.217  25.707  17.661  1.00  1.610          C  
ATOM   3842  O   SER A 243      13.294  25.855  17.058  1.00  1.780          O  
ATOM   3843  CB  SER A 243      10.062  26.706  16.941  1.00  2.000          C  
ATOM   3844  OG  SER A 243      10.755  27.816  16.444  1.00  2.000          O  
ATOM   3845  H   SER A 243       9.209  24.499  17.739  1.00  1.570          H  
ATOM   3846  HA  SER A 243      11.165  25.252  15.865  1.00  1.780          H  
ATOM   3847 1HB  SER A 243       9.162  26.542  16.350  1.00  2.400          H  
ATOM   3848 2HB  SER A 243       9.748  26.893  17.968  1.00  2.400          H  
ATOM   3849  HG  SER A 243      10.140  28.549  16.507  1.00  2.400          H  
ATOM   3850  N   ASN A 244      12.125  25.722  18.997  1.00  1.580          N  
ATOM   3851  CA  ASN A 244      13.283  25.968  19.835  1.00  1.770          C  
ATOM   3852  C   ASN A 244      14.288  24.836  19.709  1.00  1.870          C  
ATOM   3853  O   ASN A 244      15.512  25.062  19.772  1.00  2.220          O  
ATOM   3854  CB  ASN A 244      12.845  26.148  21.270  1.00  2.400          C  
ATOM   3855  CG  ASN A 244      12.138  27.458  21.479  1.00  2.400          C  
ATOM   3856  OD1 ASN A 244      12.265  28.395  20.681  1.00  2.400          O  
ATOM   3857  ND2 ASN A 244      11.391  27.548  22.542  1.00  2.400          N  
ATOM   3858  H   ASN A 244      11.208  25.585  19.434  1.00  1.900          H  
ATOM   3859  HA  ASN A 244      13.774  26.878  19.493  1.00  2.120          H  
ATOM   3860 1HB  ASN A 244      12.166  25.331  21.542  1.00  2.880          H  
ATOM   3861 2HB  ASN A 244      13.709  26.095  21.929  1.00  2.880          H  
ATOM   3862 1HD2 ASN A 244      10.898  28.396  22.732  1.00  2.880          H  
ATOM   3863 2HD2 ASN A 244      11.308  26.771  23.162  1.00  2.880          H  
ATOM   3864  N   SER A 245      13.774  23.614  19.539  1.00  1.770          N  
ATOM   3865  CA  SER A 245      14.620  22.456  19.382  1.00  1.970          C  
ATOM   3866  C   SER A 245      15.345  22.539  18.060  1.00  1.860          C  
ATOM   3867  O   SER A 245      16.566  22.438  18.036  1.00  2.090          O  
ATOM   3868  CB  SER A 245      13.798  21.194  19.443  1.00  2.680          C  
ATOM   3869  OG  SER A 245      13.234  21.044  20.706  1.00  2.680          O  
ATOM   3870  H   SER A 245      12.761  23.479  19.564  1.00  2.120          H  
ATOM   3871  HA  SER A 245      15.352  22.441  20.189  1.00  2.360          H  
ATOM   3872 1HB  SER A 245      13.014  21.230  18.696  1.00  3.210          H  
ATOM   3873 2HB  SER A 245      14.428  20.336  19.215  1.00  3.210          H  
ATOM   3874  HG  SER A 245      12.510  21.705  20.739  1.00  3.210          H  
ATOM   3875  N   PHE A 246      14.637  22.889  16.969  1.00  1.660          N  
ATOM   3876  CA  PHE A 246      15.270  22.974  15.659  1.00  1.780          C  
ATOM   3877  C   PHE A 246      16.455  23.934  15.714  1.00  1.980          C  
ATOM   3878  O   PHE A 246      17.542  23.617  15.220  1.00  2.550          O  
ATOM   3879  CB  PHE A 246      14.295  23.462  14.562  1.00  2.440          C  
ATOM   3880  CG  PHE A 246      13.245  22.449  14.005  1.00  2.440          C  
ATOM   3881  CD1 PHE A 246      11.880  22.763  14.015  1.00  2.440          C  
ATOM   3882  CD2 PHE A 246      13.603  21.224  13.457  1.00  2.440          C  
ATOM   3883  CE1 PHE A 246      10.933  21.904  13.514  1.00  2.440          C  
ATOM   3884  CE2 PHE A 246      12.619  20.375  12.956  1.00  2.440          C  
ATOM   3885  CZ  PHE A 246      11.304  20.720  12.991  1.00  2.440          C  
ATOM   3886  H   PHE A 246      13.627  23.010  17.041  1.00  1.990          H  
ATOM   3887  HA  PHE A 246      15.621  21.988  15.379  1.00  2.140          H  
ATOM   3888 1HB  PHE A 246      13.741  24.318  14.957  1.00  2.930          H  
ATOM   3889 2HB  PHE A 246      14.871  23.825  13.732  1.00  2.930          H  
ATOM   3890  HD1 PHE A 246      11.571  23.709  14.418  1.00  2.930          H  
ATOM   3891  HD2 PHE A 246      14.655  20.931  13.409  1.00  2.930          H  
ATOM   3892  HE1 PHE A 246       9.889  22.178  13.529  1.00  2.930          H  
ATOM   3893  HE2 PHE A 246      12.894  19.423  12.517  1.00  2.930          H  
ATOM   3894  HZ  PHE A 246      10.558  20.049  12.588  1.00  2.930          H  
ATOM   3895  N   LYS A 247      16.280  25.097  16.344  1.00  2.160          N  
ATOM   3896  CA  LYS A 247      17.390  26.040  16.429  1.00  2.710          C  
ATOM   3897  C   LYS A 247      18.552  25.484  17.269  1.00  3.250          C  
ATOM   3898  O   LYS A 247      19.719  25.586  16.872  1.00  3.560          O  
ATOM   3899  CB  LYS A 247      16.889  27.362  16.992  1.00  3.570          C  
ATOM   3900  CG  LYS A 247      15.989  28.121  16.030  1.00  3.570          C  
ATOM   3901  CD  LYS A 247      15.473  29.410  16.645  1.00  3.570          C  
ATOM   3902  CE  LYS A 247      14.532  30.138  15.695  1.00  3.570          C  
ATOM   3903  NZ  LYS A 247      13.961  31.366  16.316  1.00  3.570          N  
ATOM   3904  H   LYS A 247      15.356  25.331  16.732  1.00  2.590          H  
ATOM   3905  HA  LYS A 247      17.764  26.217  15.420  1.00  3.250          H  
ATOM   3906 1HB  LYS A 247      16.312  27.165  17.902  1.00  4.290          H  
ATOM   3907 2HB  LYS A 247      17.734  27.993  17.262  1.00  4.290          H  
ATOM   3908 1HG  LYS A 247      16.543  28.344  15.116  1.00  4.290          H  
ATOM   3909 2HG  LYS A 247      15.137  27.488  15.771  1.00  4.290          H  
ATOM   3910 1HD  LYS A 247      14.933  29.176  17.566  1.00  4.290          H  
ATOM   3911 2HD  LYS A 247      16.312  30.062  16.888  1.00  4.290          H  
ATOM   3912 1HE  LYS A 247      15.077  30.417  14.795  1.00  4.290          H  
ATOM   3913 2HE  LYS A 247      13.715  29.468  15.422  1.00  4.290          H  
ATOM   3914 1HZ  LYS A 247      13.340  31.819  15.659  1.00  4.290          H  
ATOM   3915 2HZ  LYS A 247      13.442  31.107  17.148  1.00  4.290          H  
ATOM   3916 3HZ  LYS A 247      14.706  32.001  16.567  1.00  4.290          H  
ATOM   3917  N   THR A 248      18.235  24.847  18.397  1.00  3.940          N  
ATOM   3918  CA  THR A 248      19.247  24.281  19.281  1.00  4.950          C  
ATOM   3919  C   THR A 248      20.075  23.194  18.587  1.00  5.040          C  
ATOM   3920  O   THR A 248      21.313  23.184  18.651  1.00  5.200          O  
ATOM   3921  CB  THR A 248      18.562  23.680  20.529  1.00  6.530          C  
ATOM   3922  OG1 THR A 248      17.866  24.716  21.249  1.00  6.530          O  
ATOM   3923  CG2 THR A 248      19.585  23.041  21.426  1.00  6.530          C  
ATOM   3924  H   THR A 248      17.257  24.809  18.699  1.00  4.730          H  
ATOM   3925  HA  THR A 248      19.917  25.080  19.595  1.00  5.940          H  
ATOM   3926  HB  THR A 248      17.844  22.924  20.222  1.00  7.830          H  
ATOM   3927  HG1 THR A 248      17.062  24.986  20.740  1.00  7.830          H  
ATOM   3928 1HG2 THR A 248      19.083  22.622  22.295  1.00  7.830          H  
ATOM   3929 2HG2 THR A 248      20.088  22.249  20.889  1.00  7.830          H  
ATOM   3930 3HG2 THR A 248      20.312  23.783  21.747  1.00  7.830          H  
ATOM   3931  N   ILE A 249      19.388  22.273  17.921  1.00  5.280          N  
ATOM   3932  CA  ILE A 249      20.064  21.169  17.270  1.00  5.710          C  
ATOM   3933  C   ILE A 249      20.849  21.649  16.041  1.00  5.280          C  
ATOM   3934  O   ILE A 249      21.862  21.048  15.688  1.00  5.590          O  
ATOM   3935  CB  ILE A 249      19.096  20.025  16.925  1.00  7.820          C  
ATOM   3936  CG1 ILE A 249      18.120  20.485  15.864  1.00  7.820          C  
ATOM   3937  CG2 ILE A 249      18.411  19.509  18.173  1.00  7.820          C  
ATOM   3938  CD1 ILE A 249      17.233  19.467  15.340  1.00  7.820          C  
ATOM   3939  H   ILE A 249      18.369  22.346  17.910  1.00  6.340          H  
ATOM   3940  HA  ILE A 249      20.771  20.761  17.980  1.00  6.850          H  
ATOM   3941  HB  ILE A 249      19.638  19.224  16.545  1.00  9.390          H  
ATOM   3942 1HG1 ILE A 249      17.554  21.269  16.252  1.00  9.390          H  
ATOM   3943 2HG1 ILE A 249      18.667  20.856  15.009  1.00  9.390          H  
ATOM   3944 1HG2 ILE A 249      17.785  18.682  17.933  1.00  9.390          H  
ATOM   3945 2HG2 ILE A 249      19.150  19.175  18.870  1.00  9.390          H  
ATOM   3946 3HG2 ILE A 249      17.815  20.292  18.638  1.00  9.390          H  
ATOM   3947 1HD1 ILE A 249      16.625  19.938  14.574  1.00  9.390          H  
ATOM   3948 2HD1 ILE A 249      17.798  18.663  14.904  1.00  9.390          H  
ATOM   3949 3HD1 ILE A 249      16.603  19.081  16.123  1.00  9.390          H  
ATOM   3950  N   THR A 250      20.434  22.768  15.429  1.00  4.960          N  
ATOM   3951  CA  THR A 250      21.171  23.356  14.310  1.00  4.770          C  
ATOM   3952  C   THR A 250      22.591  23.634  14.768  1.00  4.810          C  
ATOM   3953  O   THR A 250      23.557  23.251  14.104  1.00  5.070          O  
ATOM   3954  CB  THR A 250      20.537  24.686  13.845  1.00  6.750          C  
ATOM   3955  OG1 THR A 250      19.224  24.446  13.417  1.00  6.750          O  
ATOM   3956  CG2 THR A 250      21.313  25.293  12.688  1.00  6.750          C  
ATOM   3957  H   THR A 250      19.538  23.173  15.696  1.00  5.950          H  
ATOM   3958  HA  THR A 250      21.189  22.653  13.480  1.00  5.720          H  
ATOM   3959  HB  THR A 250      20.528  25.391  14.653  1.00  8.100          H  
ATOM   3960  HG1 THR A 250      18.687  24.120  14.156  1.00  8.100          H  
ATOM   3961 1HG2 THR A 250      20.830  26.219  12.383  1.00  8.100          H  
ATOM   3962 2HG2 THR A 250      22.339  25.505  12.989  1.00  8.100          H  
ATOM   3963 3HG2 THR A 250      21.317  24.593  11.853  1.00  8.100          H  
ATOM   3964  N   PHE A 251      22.727  24.233  15.954  1.00  4.920          N  
ATOM   3965  CA  PHE A 251      24.054  24.539  16.485  1.00  5.410          C  
ATOM   3966  C   PHE A 251      24.834  23.256  16.779  1.00  5.690          C  
ATOM   3967  O   PHE A 251      26.060  23.217  16.654  1.00  6.270          O  
ATOM   3968  CB  PHE A 251      23.943  25.383  17.746  1.00  7.380          C  
ATOM   3969  CG  PHE A 251      23.507  26.776  17.457  1.00  7.380          C  
ATOM   3970  CD1 PHE A 251      22.216  27.164  17.735  1.00  7.380          C  
ATOM   3971  CD2 PHE A 251      24.377  27.699  16.894  1.00  7.380          C  
ATOM   3972  CE1 PHE A 251      21.785  28.439  17.460  1.00  7.380          C  
ATOM   3973  CE2 PHE A 251      23.954  28.981  16.617  1.00  7.380          C  
ATOM   3974  CZ  PHE A 251      22.654  29.352  16.900  1.00  7.380          C  
ATOM   3975  H   PHE A 251      21.873  24.555  16.430  1.00  5.900          H  
ATOM   3976  HA  PHE A 251      24.600  25.107  15.733  1.00  6.490          H  
ATOM   3977 1HB  PHE A 251      23.218  24.926  18.425  1.00  8.850          H  
ATOM   3978 2HB  PHE A 251      24.902  25.415  18.257  1.00  8.850          H  
ATOM   3979  HD1 PHE A 251      21.529  26.445  18.178  1.00  8.850          H  
ATOM   3980  HD2 PHE A 251      25.404  27.402  16.667  1.00  8.850          H  
ATOM   3981  HE1 PHE A 251      20.758  28.722  17.686  1.00  8.850          H  
ATOM   3982  HE2 PHE A 251      24.642  29.702  16.173  1.00  8.850          H  
ATOM   3983  HZ  PHE A 251      22.315  30.362  16.681  1.00  8.850          H  
ATOM   3984  N   TRP A 252      24.111  22.186  17.097  1.00  5.610          N  
ATOM   3985  CA  TRP A 252      24.701  20.876  17.364  1.00  6.150          C  
ATOM   3986  C   TRP A 252      24.994  20.048  16.089  1.00  6.110          C  
ATOM   3987  O   TRP A 252      25.472  18.917  16.202  1.00  6.670          O  
ATOM   3988  CB  TRP A 252      23.773  20.032  18.234  1.00  8.390          C  
ATOM   3989  CG  TRP A 252      23.491  20.574  19.582  1.00  8.390          C  
ATOM   3990  CD1 TRP A 252      24.127  21.587  20.232  1.00  8.390          C  
ATOM   3991  CD2 TRP A 252      22.452  20.117  20.469  1.00  8.390          C  
ATOM   3992  NE1 TRP A 252      23.563  21.780  21.460  1.00  8.390          N  
ATOM   3993  CE2 TRP A 252      22.535  20.887  21.622  1.00  8.390          C  
ATOM   3994  CE3 TRP A 252      21.473  19.127  20.375  1.00  8.390          C  
ATOM   3995  CZ2 TRP A 252      21.675  20.700  22.689  1.00  8.390          C  
ATOM   3996  CZ3 TRP A 252      20.599  18.942  21.437  1.00  8.390          C  
ATOM   3997  CH2 TRP A 252      20.699  19.709  22.567  1.00  8.390          C  
ATOM   3998  H   TRP A 252      23.107  22.324  17.259  1.00  6.730          H  
ATOM   3999  HA  TRP A 252      25.644  21.028  17.886  1.00  7.380          H  
ATOM   4000 1HB  TRP A 252      22.844  19.904  17.728  1.00 10.070          H  
ATOM   4001 2HB  TRP A 252      24.208  19.044  18.359  1.00 10.070          H  
ATOM   4002  HD1 TRP A 252      24.965  22.160  19.839  1.00 10.070          H  
ATOM   4003  HE1 TRP A 252      23.853  22.470  22.137  1.00 10.070          H  
ATOM   4004  HE3 TRP A 252      21.391  18.512  19.479  1.00 10.070          H  
ATOM   4005  HZ2 TRP A 252      21.739  21.305  23.594  1.00 10.070          H  
ATOM   4006  HZ3 TRP A 252      19.833  18.171  21.346  1.00 10.070          H  
ATOM   4007  HH2 TRP A 252      20.003  19.545  23.387  1.00 10.070          H  
ATOM   4008  N   GLY A 253      24.700  20.573  14.884  1.00  5.750          N  
ATOM   4009  CA  GLY A 253      24.966  19.826  13.647  1.00  6.000          C  
ATOM   4010  C   GLY A 253      23.784  19.084  12.987  1.00  6.010          C  
ATOM   4011  O   GLY A 253      24.000  18.254  12.100  1.00  6.530          O  
ATOM   4012  H   GLY A 253      24.306  21.516  14.810  1.00  6.900          H  
ATOM   4013 1HA  GLY A 253      25.375  20.528  12.920  1.00  7.200          H  
ATOM   4014 2HA  GLY A 253      25.760  19.110  13.844  1.00  7.200          H  
ATOM   4015  N   PHE A 254      22.551  19.370  13.394  1.00  5.730          N  
ATOM   4016  CA  PHE A 254      21.354  18.728  12.838  1.00  6.000          C  
ATOM   4017  C   PHE A 254      20.577  19.654  11.904  1.00  6.020          C  
ATOM   4018  O   PHE A 254      20.837  20.854  11.861  1.00  6.350          O  
ATOM   4019  CB  PHE A 254      20.417  18.338  13.940  1.00  8.290          C  
ATOM   4020  CG  PHE A 254      20.873  17.295  14.905  1.00  8.290          C  
ATOM   4021  CD1 PHE A 254      21.722  17.622  15.951  1.00  8.290          C  
ATOM   4022  CD2 PHE A 254      20.401  16.001  14.816  1.00  8.290          C  
ATOM   4023  CE1 PHE A 254      22.101  16.690  16.873  1.00  8.290          C  
ATOM   4024  CE2 PHE A 254      20.777  15.054  15.745  1.00  8.290          C  
ATOM   4025  CZ  PHE A 254      21.629  15.401  16.775  1.00  8.290          C  
ATOM   4026  H   PHE A 254      22.404  20.058  14.135  1.00  6.880          H  
ATOM   4027  HA  PHE A 254      21.654  17.842  12.278  1.00  7.200          H  
ATOM   4028 1HB  PHE A 254      20.216  19.216  14.466  1.00  9.950          H  
ATOM   4029 2HB  PHE A 254      19.485  18.002  13.497  1.00  9.950          H  
ATOM   4030  HD1 PHE A 254      22.088  18.637  16.032  1.00  9.950          H  
ATOM   4031  HD2 PHE A 254      19.718  15.732  14.005  1.00  9.950          H  
ATOM   4032  HE1 PHE A 254      22.772  16.969  17.685  1.00  9.950          H  
ATOM   4033  HE2 PHE A 254      20.398  14.034  15.671  1.00  9.950          H  
ATOM   4034  HZ  PHE A 254      21.924  14.653  17.510  1.00  9.950          H  
ATOM   4035  N   GLU A 255      19.661  19.071  11.131  1.00  5.970          N  
ATOM   4036  CA  GLU A 255      18.788  19.776  10.188  1.00  6.220          C  
ATOM   4037  C   GLU A 255      17.840  20.788  10.844  1.00  5.790          C  
ATOM   4038  O   GLU A 255      17.244  20.518  11.889  1.00  6.140          O  
ATOM   4039  CB  GLU A 255      17.953  18.755   9.420  1.00  8.610          C  
ATOM   4040  CG  GLU A 255      18.767  17.753   8.617  1.00  8.610          C  
ATOM   4041  CD  GLU A 255      19.186  16.566   9.455  1.00  8.610          C  
ATOM   4042  OE1 GLU A 255      18.916  16.592  10.639  1.00  8.610          O  
ATOM   4043  OE2 GLU A 255      19.772  15.660   8.934  1.00  8.610          O  
ATOM   4044  H   GLU A 255      19.537  18.060  11.210  1.00  7.160          H  
ATOM   4045  HA  GLU A 255      19.421  20.316   9.484  1.00  7.460          H  
ATOM   4046 1HB  GLU A 255      17.319  18.208  10.112  1.00 10.330          H  
ATOM   4047 2HB  GLU A 255      17.304  19.283   8.724  1.00 10.330          H  
ATOM   4048 1HG  GLU A 255      18.169  17.402   7.776  1.00 10.330          H  
ATOM   4049 2HG  GLU A 255      19.653  18.248   8.222  1.00 10.330          H  
ATOM   4050  N   ILE A 256      17.654  21.925  10.167  1.00  5.270          N  
ATOM   4051  CA  ILE A 256      16.751  22.989  10.608  1.00  4.990          C  
ATOM   4052  C   ILE A 256      15.562  23.112   9.666  1.00  3.970          C  
ATOM   4053  O   ILE A 256      15.735  23.076   8.446  1.00  3.890          O  
ATOM   4054  CB  ILE A 256      17.492  24.351  10.691  1.00  7.100          C  
ATOM   4055  CG1 ILE A 256      16.543  25.440  11.312  1.00  7.100          C  
ATOM   4056  CG2 ILE A 256      18.015  24.799   9.305  1.00  7.100          C  
ATOM   4057  CD1 ILE A 256      17.239  26.717  11.796  1.00  7.100          C  
ATOM   4058  H   ILE A 256      18.177  22.049   9.316  1.00  6.320          H  
ATOM   4059  HA  ILE A 256      16.379  22.740  11.602  1.00  5.990          H  
ATOM   4060  HB  ILE A 256      18.335  24.237  11.319  1.00  8.520          H  
ATOM   4061 1HG1 ILE A 256      15.799  25.728  10.567  1.00  8.520          H  
ATOM   4062 2HG1 ILE A 256      16.037  25.008  12.160  1.00  8.520          H  
ATOM   4063 1HG2 ILE A 256      18.560  25.730   9.402  1.00  8.520          H  
ATOM   4064 2HG2 ILE A 256      18.684  24.043   8.910  1.00  8.520          H  
ATOM   4065 3HG2 ILE A 256      17.195  24.952   8.610  1.00  8.520          H  
ATOM   4066 1HD1 ILE A 256      16.493  27.394  12.214  1.00  8.520          H  
ATOM   4067 2HD1 ILE A 256      17.967  26.468  12.566  1.00  8.520          H  
ATOM   4068 3HD1 ILE A 256      17.743  27.210  10.972  1.00  8.520          H  
ATOM   4069  N   TYR A 257      14.366  23.252  10.226  1.00  3.600          N  
ATOM   4070  CA  TYR A 257      13.165  23.386   9.422  1.00  3.000          C  
ATOM   4071  C   TYR A 257      12.249  24.524   9.884  1.00  2.300          C  
ATOM   4072  O   TYR A 257      12.305  24.961  11.035  1.00  2.470          O  
ATOM   4073  CB  TYR A 257      12.377  22.095   9.419  1.00  4.440          C  
ATOM   4074  CG  TYR A 257      13.090  20.880   8.853  1.00  4.440          C  
ATOM   4075  CD1 TYR A 257      13.823  20.046   9.676  1.00  4.440          C  
ATOM   4076  CD2 TYR A 257      12.997  20.597   7.509  1.00  4.440          C  
ATOM   4077  CE1 TYR A 257      14.435  18.943   9.173  1.00  4.440          C  
ATOM   4078  CE2 TYR A 257      13.628  19.488   6.995  1.00  4.440          C  
ATOM   4079  CZ  TYR A 257      14.339  18.657   7.828  1.00  4.440          C  
ATOM   4080  OH  TYR A 257      14.960  17.540   7.316  1.00  4.440          O  
ATOM   4081  H   TYR A 257      14.291  23.276  11.232  1.00  4.320          H  
ATOM   4082  HA  TYR A 257      13.464  23.610   8.398  1.00  3.600          H  
ATOM   4083 1HB  TYR A 257      12.052  21.868  10.427  1.00  5.330          H  
ATOM   4084 2HB  TYR A 257      11.502  22.266   8.829  1.00  5.330          H  
ATOM   4085  HD1 TYR A 257      13.914  20.260  10.713  1.00  5.330          H  
ATOM   4086  HD2 TYR A 257      12.426  21.249   6.851  1.00  5.330          H  
ATOM   4087  HE1 TYR A 257      14.999  18.297   9.830  1.00  5.330          H  
ATOM   4088  HE2 TYR A 257      13.555  19.261   5.933  1.00  5.330          H  
ATOM   4089  HH  TYR A 257      15.333  17.019   8.034  1.00  5.330          H  
ATOM   4090  N   GLY A 258      11.411  25.015   8.957  1.00  2.090          N  
ATOM   4091  CA  GLY A 258      10.411  26.049   9.245  1.00  2.040          C  
ATOM   4092  C   GLY A 258       8.983  25.504   9.409  1.00  1.820          C  
ATOM   4093  O   GLY A 258       8.778  24.294   9.621  1.00  2.190          O  
ATOM   4094  H   GLY A 258      11.456  24.631   8.024  1.00  2.510          H  
ATOM   4095 1HA  GLY A 258      10.697  26.582  10.153  1.00  2.450          H  
ATOM   4096 2HA  GLY A 258      10.420  26.790   8.443  1.00  2.450          H  
ATOM   4097  N   GLN A 259       7.994  26.393   9.201  1.00  1.590          N  
ATOM   4098  CA  GLN A 259       6.562  26.102   9.384  1.00  1.530          C  
ATOM   4099  C   GLN A 259       6.031  25.044   8.435  1.00  1.410          C  
ATOM   4100  O   GLN A 259       4.943  24.490   8.655  1.00  1.760          O  
ATOM   4101  CB  GLN A 259       5.717  27.385   9.261  1.00  2.170          C  
ATOM   4102  CG  GLN A 259       5.640  28.016   7.863  1.00  2.170          C  
ATOM   4103  CD  GLN A 259       6.787  28.962   7.585  1.00  2.170          C  
ATOM   4104  OE1 GLN A 259       7.900  28.780   8.107  1.00  2.170          O  
ATOM   4105  NE2 GLN A 259       6.538  29.970   6.763  1.00  2.170          N  
ATOM   4106  H   GLN A 259       8.258  27.356   8.971  1.00  1.910          H  
ATOM   4107  HA  GLN A 259       6.431  25.725  10.389  1.00  1.840          H  
ATOM   4108 1HB  GLN A 259       4.695  27.170   9.580  1.00  2.600          H  
ATOM   4109 2HB  GLN A 259       6.110  28.139   9.943  1.00  2.600          H  
ATOM   4110 1HG  GLN A 259       5.627  27.253   7.093  1.00  2.600          H  
ATOM   4111 2HG  GLN A 259       4.714  28.594   7.811  1.00  2.600          H  
ATOM   4112 1HE2 GLN A 259       7.263  30.624   6.538  1.00  2.600          H  
ATOM   4113 2HE2 GLN A 259       5.632  30.074   6.357  1.00  2.600          H  
ATOM   4114  N   ARG A 260       6.778  24.767   7.370  1.00  1.220          N  
ATOM   4115  CA  ARG A 260       6.383  23.743   6.435  1.00  1.220          C  
ATOM   4116  C   ARG A 260       6.537  22.388   7.089  1.00  1.070          C  
ATOM   4117  O   ARG A 260       5.706  21.511   6.878  1.00  1.030          O  
ATOM   4118  CB  ARG A 260       7.205  23.801   5.154  1.00  1.710          C  
ATOM   4119  CG  ARG A 260       6.978  22.634   4.156  1.00  1.710          C  
ATOM   4120  CD  ARG A 260       5.572  22.491   3.649  1.00  1.710          C  
ATOM   4121  NE  ARG A 260       5.497  21.380   2.692  1.00  1.710          N  
ATOM   4122  CZ  ARG A 260       4.384  20.692   2.336  1.00  1.710          C  
ATOM   4123  NH1 ARG A 260       3.211  20.983   2.840  1.00  1.710          N  
ATOM   4124  NH2 ARG A 260       4.487  19.708   1.459  1.00  1.710          N  
ATOM   4125  H   ARG A 260       7.637  25.285   7.245  1.00  1.460          H  
ATOM   4126  HA  ARG A 260       5.338  23.892   6.176  1.00  1.460          H  
ATOM   4127 1HB  ARG A 260       6.989  24.731   4.632  1.00  2.050          H  
ATOM   4128 2HB  ARG A 260       8.265  23.809   5.408  1.00  2.050          H  
ATOM   4129 1HG  ARG A 260       7.616  22.789   3.289  1.00  2.050          H  
ATOM   4130 2HG  ARG A 260       7.255  21.696   4.630  1.00  2.050          H  
ATOM   4131 1HD  ARG A 260       4.902  22.270   4.478  1.00  2.050          H  
ATOM   4132 2HD  ARG A 260       5.257  23.404   3.150  1.00  2.050          H  
ATOM   4133  HE  ARG A 260       6.367  21.097   2.260  1.00  2.050          H  
ATOM   4134 1HH1 ARG A 260       3.122  21.735   3.501  1.00  2.050          H  
ATOM   4135 2HH1 ARG A 260       2.396  20.459   2.553  1.00  2.050          H  
ATOM   4136 1HH2 ARG A 260       5.389  19.474   1.064  1.00  2.050          H  
ATOM   4137 2HH2 ARG A 260       3.670  19.183   1.183  1.00  2.050          H  
ATOM   4138  N   MET A 261       7.599  22.194   7.871  1.00  1.090          N  
ATOM   4139  CA  MET A 261       7.798  20.895   8.475  1.00  1.080          C  
ATOM   4140  C   MET A 261       6.819  20.711   9.596  1.00  0.950          C  
ATOM   4141  O   MET A 261       6.364  19.600   9.850  1.00  0.960          O  
ATOM   4142  CB  MET A 261       9.224  20.684   8.927  1.00  1.520          C  
ATOM   4143  CG  MET A 261       9.480  19.300   9.480  1.00  1.520          C  
ATOM   4144  SD  MET A 261       9.118  17.940   8.323  1.00  1.520          S  
ATOM   4145  CE  MET A 261      10.500  17.952   7.224  1.00  1.520          C  
ATOM   4146  H   MET A 261       8.225  22.966   8.098  1.00  1.310          H  
ATOM   4147  HA  MET A 261       7.588  20.140   7.730  1.00  1.300          H  
ATOM   4148 1HB  MET A 261       9.882  20.844   8.088  1.00  1.820          H  
ATOM   4149 2HB  MET A 261       9.469  21.414   9.703  1.00  1.820          H  
ATOM   4150 1HG  MET A 261      10.517  19.217   9.806  1.00  1.820          H  
ATOM   4151 2HG  MET A 261       8.853  19.182  10.339  1.00  1.820          H  
ATOM   4152 1HE  MET A 261      10.384  17.158   6.486  1.00  1.820          H  
ATOM   4153 2HE  MET A 261      10.559  18.910   6.715  1.00  1.820          H  
ATOM   4154 3HE  MET A 261      11.412  17.781   7.794  1.00  1.820          H  
ATOM   4155  N   LEU A 262       6.495  21.804  10.280  1.00  0.890          N  
ATOM   4156  CA  LEU A 262       5.538  21.705  11.366  1.00  0.910          C  
ATOM   4157  C   LEU A 262       4.170  21.301  10.768  1.00  0.820          C  
ATOM   4158  O   LEU A 262       3.451  20.458  11.334  1.00  0.880          O  
ATOM   4159  CB  LEU A 262       5.469  23.046  12.116  1.00  1.270          C  
ATOM   4160  CG  LEU A 262       6.787  23.481  12.898  1.00  1.270          C  
ATOM   4161  CD1 LEU A 262       6.627  24.893  13.441  1.00  1.270          C  
ATOM   4162  CD2 LEU A 262       7.070  22.534  14.035  1.00  1.270          C  
ATOM   4163  H   LEU A 262       6.953  22.689  10.034  1.00  1.070          H  
ATOM   4164  HA  LEU A 262       5.848  20.916  12.040  1.00  1.090          H  
ATOM   4165 1HB  LEU A 262       5.226  23.826  11.399  1.00  1.520          H  
ATOM   4166 2HB  LEU A 262       4.658  22.988  12.842  1.00  1.520          H  
ATOM   4167  HG  LEU A 262       7.637  23.484  12.204  1.00  1.520          H  
ATOM   4168 1HD1 LEU A 262       7.543  25.185  13.962  1.00  1.520          H  
ATOM   4169 2HD1 LEU A 262       6.444  25.587  12.636  1.00  1.520          H  
ATOM   4170 3HD1 LEU A 262       5.803  24.926  14.128  1.00  1.520          H  
ATOM   4171 1HD2 LEU A 262       7.964  22.866  14.550  1.00  1.520          H  
ATOM   4172 2HD2 LEU A 262       6.234  22.536  14.724  1.00  1.520          H  
ATOM   4173 3HD2 LEU A 262       7.226  21.536  13.654  1.00  1.520          H  
ATOM   4174  N   THR A 263       3.839  21.862   9.588  1.00  0.760          N  
ATOM   4175  CA  THR A 263       2.604  21.528   8.883  1.00  0.750          C  
ATOM   4176  C   THR A 263       2.639  20.056   8.450  1.00  0.740          C  
ATOM   4177  O   THR A 263       1.637  19.347   8.595  1.00  0.770          O  
ATOM   4178  CB  THR A 263       2.351  22.448   7.673  1.00  1.050          C  
ATOM   4179  OG1 THR A 263       2.275  23.818   8.122  1.00  1.050          O  
ATOM   4180  CG2 THR A 263       0.991  22.060   7.035  1.00  1.050          C  
ATOM   4181  H   THR A 263       4.435  22.591   9.195  1.00  0.910          H  
ATOM   4182  HA  THR A 263       1.769  21.653   9.572  1.00  0.900          H  
ATOM   4183  HB  THR A 263       3.156  22.349   6.945  1.00  1.260          H  
ATOM   4184  HG1 THR A 263       3.173  24.122   8.399  1.00  1.260          H  
ATOM   4185 1HG2 THR A 263       0.780  22.710   6.203  1.00  1.260          H  
ATOM   4186 2HG2 THR A 263       1.015  21.036   6.686  1.00  1.260          H  
ATOM   4187 3HG2 THR A 263       0.198  22.168   7.773  1.00  1.260          H  
ATOM   4188  N   ILE A 264       3.795  19.598   7.929  1.00  0.740          N  
ATOM   4189  CA  ILE A 264       3.964  18.207   7.523  1.00  0.760          C  
ATOM   4190  C   ILE A 264       3.757  17.301   8.718  1.00  0.750          C  
ATOM   4191  O   ILE A 264       3.070  16.289   8.604  1.00  0.740          O  
ATOM   4192  CB  ILE A 264       5.358  17.939   6.893  1.00  1.060          C  
ATOM   4193  CG1 ILE A 264       5.451  18.630   5.498  1.00  1.060          C  
ATOM   4194  CG2 ILE A 264       5.645  16.431   6.806  1.00  1.060          C  
ATOM   4195  CD1 ILE A 264       6.872  18.708   4.910  1.00  1.060          C  
ATOM   4196  H   ILE A 264       4.563  20.256   7.782  1.00  0.890          H  
ATOM   4197  HA  ILE A 264       3.216  17.967   6.780  1.00  0.910          H  
ATOM   4198  HB  ILE A 264       6.111  18.388   7.519  1.00  1.270          H  
ATOM   4199 1HG1 ILE A 264       4.827  18.077   4.802  1.00  1.270          H  
ATOM   4200 2HG1 ILE A 264       5.054  19.627   5.579  1.00  1.270          H  
ATOM   4201 1HG2 ILE A 264       6.630  16.261   6.394  1.00  1.270          H  
ATOM   4202 2HG2 ILE A 264       5.615  15.995   7.795  1.00  1.270          H  
ATOM   4203 3HG2 ILE A 264       4.897  15.950   6.175  1.00  1.270          H  
ATOM   4204 1HD1 ILE A 264       6.833  19.197   3.945  1.00  1.270          H  
ATOM   4205 2HD1 ILE A 264       7.513  19.281   5.574  1.00  1.270          H  
ATOM   4206 3HD1 ILE A 264       7.287  17.717   4.782  1.00  1.270          H  
ATOM   4207  N   TYR A 265       4.317  17.631   9.876  1.00  0.790          N  
ATOM   4208  CA  TYR A 265       4.116  16.769  11.025  1.00  0.830          C  
ATOM   4209  C   TYR A 265       2.630  16.562  11.299  1.00  0.750          C  
ATOM   4210  O   TYR A 265       2.208  15.425  11.536  1.00  0.740          O  
ATOM   4211  CB  TYR A 265       4.774  17.361  12.260  1.00  1.150          C  
ATOM   4212  CG  TYR A 265       6.294  17.365  12.271  1.00  1.150          C  
ATOM   4213  CD1 TYR A 265       7.074  16.455  11.537  1.00  1.150          C  
ATOM   4214  CD2 TYR A 265       6.907  18.299  13.051  1.00  1.150          C  
ATOM   4215  CE1 TYR A 265       8.434  16.518  11.624  1.00  1.150          C  
ATOM   4216  CE2 TYR A 265       8.258  18.355  13.126  1.00  1.150          C  
ATOM   4217  CZ  TYR A 265       9.019  17.475  12.424  1.00  1.150          C  
ATOM   4218  OH  TYR A 265      10.365  17.547  12.506  1.00  1.150          O  
ATOM   4219  H   TYR A 265       4.925  18.453   9.941  1.00  0.950          H  
ATOM   4220  HA  TYR A 265       4.532  15.795  10.803  1.00  1.000          H  
ATOM   4221 1HB  TYR A 265       4.445  18.391  12.369  1.00  1.380          H  
ATOM   4222 2HB  TYR A 265       4.426  16.832  13.137  1.00  1.380          H  
ATOM   4223  HD1 TYR A 265       6.633  15.699  10.907  1.00  1.380          H  
ATOM   4224  HD2 TYR A 265       6.298  19.000  13.611  1.00  1.380          H  
ATOM   4225  HE1 TYR A 265       9.048  15.816  11.062  1.00  1.380          H  
ATOM   4226  HE2 TYR A 265       8.730  19.105  13.742  1.00  1.380          H  
ATOM   4227  HH  TYR A 265      10.757  16.948  11.864  1.00  1.380          H  
ATOM   4228  N   LEU A 266       1.825  17.631  11.229  1.00  0.740          N  
ATOM   4229  CA  LEU A 266       0.382  17.481  11.421  1.00  0.740          C  
ATOM   4230  C   LEU A 266      -0.230  16.558  10.371  1.00  0.710          C  
ATOM   4231  O   LEU A 266      -1.038  15.683  10.706  1.00  0.720          O  
ATOM   4232  CB  LEU A 266      -0.331  18.842  11.373  1.00  1.040          C  
ATOM   4233  CG  LEU A 266      -1.900  18.826  11.486  1.00  1.040          C  
ATOM   4234  CD1 LEU A 266      -2.344  18.196  12.808  1.00  1.040          C  
ATOM   4235  CD2 LEU A 266      -2.411  20.265  11.378  1.00  1.040          C  
ATOM   4236  H   LEU A 266       2.246  18.560  11.092  1.00  0.890          H  
ATOM   4237  HA  LEU A 266       0.229  17.038  12.401  1.00  0.890          H  
ATOM   4238 1HB  LEU A 266       0.061  19.458  12.180  1.00  1.240          H  
ATOM   4239 2HB  LEU A 266      -0.076  19.325  10.431  1.00  1.240          H  
ATOM   4240  HG  LEU A 266      -2.321  18.235  10.670  1.00  1.240          H  
ATOM   4241 1HD1 LEU A 266      -3.432  18.201  12.861  1.00  1.240          H  
ATOM   4242 2HD1 LEU A 266      -1.996  17.168  12.875  1.00  1.240          H  
ATOM   4243 3HD1 LEU A 266      -1.939  18.770  13.639  1.00  1.240          H  
ATOM   4244 1HD2 LEU A 266      -3.501  20.272  11.438  1.00  1.240          H  
ATOM   4245 2HD2 LEU A 266      -2.000  20.863  12.193  1.00  1.240          H  
ATOM   4246 3HD2 LEU A 266      -2.099  20.690  10.428  1.00  1.240          H  
ATOM   4247  N   ILE A 267       0.162  16.737   9.110  1.00  0.700          N  
ATOM   4248  CA  ILE A 267      -0.368  15.916   8.030  1.00  0.710          C  
ATOM   4249  C   ILE A 267      -0.018  14.446   8.260  1.00  0.680          C  
ATOM   4250  O   ILE A 267      -0.884  13.579   8.122  1.00  0.700          O  
ATOM   4251  CB  ILE A 267       0.206  16.366   6.663  1.00  0.990          C  
ATOM   4252  CG1 ILE A 267      -0.330  17.769   6.324  1.00  0.990          C  
ATOM   4253  CG2 ILE A 267      -0.218  15.361   5.569  1.00  0.990          C  
ATOM   4254  CD1 ILE A 267       0.382  18.502   5.201  1.00  0.990          C  
ATOM   4255  H   ILE A 267       0.809  17.511   8.909  1.00  0.840          H  
ATOM   4256  HA  ILE A 267      -1.452  16.021   8.014  1.00  0.850          H  
ATOM   4257  HB  ILE A 267       1.289  16.417   6.718  1.00  1.190          H  
ATOM   4258 1HG1 ILE A 267      -1.374  17.665   6.036  1.00  1.190          H  
ATOM   4259 2HG1 ILE A 267      -0.272  18.383   7.215  1.00  1.190          H  
ATOM   4260 1HG2 ILE A 267       0.173  15.667   4.606  1.00  1.190          H  
ATOM   4261 2HG2 ILE A 267       0.157  14.362   5.789  1.00  1.190          H  
ATOM   4262 3HG2 ILE A 267      -1.298  15.340   5.527  1.00  1.190          H  
ATOM   4263 1HD1 ILE A 267      -0.086  19.466   5.067  1.00  1.190          H  
ATOM   4264 2HD1 ILE A 267       1.426  18.648   5.464  1.00  1.190          H  
ATOM   4265 3HD1 ILE A 267       0.317  17.941   4.280  1.00  1.190          H  
ATOM   4266  N   LEU A 268       1.242  14.159   8.594  1.00  0.670          N  
ATOM   4267  CA  LEU A 268       1.683  12.788   8.812  1.00  0.670          C  
ATOM   4268  C   LEU A 268       0.958  12.156   9.985  1.00  0.670          C  
ATOM   4269  O   LEU A 268       0.563  10.984   9.923  1.00  0.680          O  
ATOM   4270  CB  LEU A 268       3.181  12.764   9.133  1.00  0.940          C  
ATOM   4271  CG  LEU A 268       4.166  13.154   8.015  1.00  0.940          C  
ATOM   4272  CD1 LEU A 268       5.564  13.264   8.632  1.00  0.940          C  
ATOM   4273  CD2 LEU A 268       4.146  12.134   6.891  1.00  0.940          C  
ATOM   4274  H   LEU A 268       1.902  14.929   8.686  1.00  0.800          H  
ATOM   4275  HA  LEU A 268       1.464  12.207   7.923  1.00  0.800          H  
ATOM   4276 1HB  LEU A 268       3.347  13.458   9.957  1.00  1.130          H  
ATOM   4277 2HB  LEU A 268       3.441  11.765   9.470  1.00  1.130          H  
ATOM   4278  HG  LEU A 268       3.889  14.121   7.616  1.00  1.130          H  
ATOM   4279 1HD1 LEU A 268       6.279  13.561   7.868  1.00  1.130          H  
ATOM   4280 2HD1 LEU A 268       5.554  14.011   9.423  1.00  1.130          H  
ATOM   4281 3HD1 LEU A 268       5.859  12.303   9.046  1.00  1.130          H  
ATOM   4282 1HD2 LEU A 268       4.856  12.439   6.123  1.00  1.130          H  
ATOM   4283 2HD2 LEU A 268       4.428  11.155   7.279  1.00  1.130          H  
ATOM   4284 3HD2 LEU A 268       3.155  12.077   6.451  1.00  1.130          H  
ATOM   4285  N   ALA A 269       0.771  12.935  11.057  1.00  0.670          N  
ATOM   4286  CA  ALA A 269       0.076  12.453  12.231  1.00  0.680          C  
ATOM   4287  C   ALA A 269      -1.341  12.084  11.886  1.00  0.670          C  
ATOM   4288  O   ALA A 269      -1.848  11.055  12.344  1.00  0.700          O  
ATOM   4289  CB  ALA A 269       0.100  13.516  13.316  1.00  0.950          C  
ATOM   4290  H   ALA A 269       1.165  13.879  11.066  1.00  0.800          H  
ATOM   4291  HA  ALA A 269       0.567  11.554  12.571  1.00  0.820          H  
ATOM   4292 1HB  ALA A 269      -0.402  13.153  14.204  1.00  1.140          H  
ATOM   4293 2HB  ALA A 269       1.132  13.763  13.558  1.00  1.140          H  
ATOM   4294 3HB  ALA A 269      -0.407  14.412  12.953  1.00  1.140          H  
ATOM   4295  N   CYS A 270      -1.977  12.908  11.057  1.00  0.660          N  
ATOM   4296  CA  CYS A 270      -3.343  12.663  10.659  1.00  0.710          C  
ATOM   4297  C   CYS A 270      -3.445  11.414   9.761  1.00  0.680          C  
ATOM   4298  O   CYS A 270      -4.371  10.615   9.899  1.00  0.700          O  
ATOM   4299  CB  CYS A 270      -3.912  13.903  10.014  1.00  0.970          C  
ATOM   4300  SG  CYS A 270      -4.094  15.250  11.170  1.00  0.970          S  
ATOM   4301  H   CYS A 270      -1.507  13.769  10.758  1.00  0.790          H  
ATOM   4302  HA  CYS A 270      -3.921  12.507  11.559  1.00  0.850          H  
ATOM   4303 1HB  CYS A 270      -3.282  14.233   9.191  1.00  1.170          H  
ATOM   4304 2HB  CYS A 270      -4.895  13.675   9.651  1.00  1.170          H  
ATOM   4305  HG  CYS A 270      -2.774  15.591  11.186  1.00  1.170          H  
ATOM   4306  N   VAL A 271      -2.473  11.191   8.874  1.00  0.660          N  
ATOM   4307  CA  VAL A 271      -2.537   9.986   8.048  1.00  0.680          C  
ATOM   4308  C   VAL A 271      -2.431   8.733   8.921  1.00  0.710          C  
ATOM   4309  O   VAL A 271      -3.213   7.783   8.767  1.00  0.760          O  
ATOM   4310  CB  VAL A 271      -1.413   9.967   6.986  1.00  0.940          C  
ATOM   4311  CG1 VAL A 271      -1.378   8.594   6.264  1.00  0.940          C  
ATOM   4312  CG2 VAL A 271      -1.650  11.086   5.966  1.00  0.940          C  
ATOM   4313  H   VAL A 271      -1.742  11.899   8.740  1.00  0.790          H  
ATOM   4314  HA  VAL A 271      -3.490   9.963   7.534  1.00  0.820          H  
ATOM   4315  HB  VAL A 271      -0.450  10.120   7.482  1.00  1.130          H  
ATOM   4316 1HG1 VAL A 271      -0.580   8.598   5.523  1.00  1.130          H  
ATOM   4317 2HG1 VAL A 271      -1.193   7.787   6.972  1.00  1.130          H  
ATOM   4318 3HG1 VAL A 271      -2.333   8.422   5.766  1.00  1.130          H  
ATOM   4319 1HG2 VAL A 271      -0.851  11.084   5.227  1.00  1.130          H  
ATOM   4320 2HG2 VAL A 271      -2.598  10.926   5.471  1.00  1.130          H  
ATOM   4321 3HG2 VAL A 271      -1.669  12.041   6.464  1.00  1.130          H  
ATOM   4322  N   LEU A 272      -1.458   8.728   9.829  1.00  0.710          N  
ATOM   4323  CA  LEU A 272      -1.245   7.580  10.690  1.00  0.760          C  
ATOM   4324  C   LEU A 272      -2.393   7.347  11.667  1.00  0.810          C  
ATOM   4325  O   LEU A 272      -2.717   6.192  11.985  1.00  0.880          O  
ATOM   4326  CB  LEU A 272       0.101   7.694  11.400  1.00  1.040          C  
ATOM   4327  CG  LEU A 272       0.516   6.508  12.321  1.00  1.040          C  
ATOM   4328  CD1 LEU A 272       0.540   5.181  11.560  1.00  1.040          C  
ATOM   4329  CD2 LEU A 272       1.886   6.802  12.846  1.00  1.040          C  
ATOM   4330  H   LEU A 272      -0.836   9.542   9.907  1.00  0.850          H  
ATOM   4331  HA  LEU A 272      -1.192   6.716  10.039  1.00  0.910          H  
ATOM   4332 1HB  LEU A 272       0.872   7.820  10.642  1.00  1.250          H  
ATOM   4333 2HB  LEU A 272       0.082   8.605  12.010  1.00  1.250          H  
ATOM   4334  HG  LEU A 272      -0.183   6.424  13.140  1.00  1.250          H  
ATOM   4335 1HD1 LEU A 272       0.850   4.385  12.234  1.00  1.250          H  
ATOM   4336 2HD1 LEU A 272      -0.446   4.945  11.183  1.00  1.250          H  
ATOM   4337 3HD1 LEU A 272       1.241   5.245  10.730  1.00  1.250          H  
ATOM   4338 1HD2 LEU A 272       2.206   6.004  13.520  1.00  1.250          H  
ATOM   4339 2HD2 LEU A 272       2.589   6.884  12.018  1.00  1.250          H  
ATOM   4340 3HD2 LEU A 272       1.853   7.724  13.365  1.00  1.250          H  
ATOM   4341  N   VAL A 273      -2.989   8.411  12.204  1.00  0.800          N  
ATOM   4342  CA  VAL A 273      -4.076   8.197  13.130  1.00  0.870          C  
ATOM   4343  C   VAL A 273      -5.264   7.561  12.393  1.00  0.860          C  
ATOM   4344  O   VAL A 273      -5.986   6.777  13.002  1.00  0.870          O  
ATOM   4345  CB  VAL A 273      -4.456   9.482  13.859  1.00  1.190          C  
ATOM   4346  CG1 VAL A 273      -5.247  10.380  13.022  1.00  1.190          C  
ATOM   4347  CG2 VAL A 273      -5.172   9.150  15.065  1.00  1.190          C  
ATOM   4348  H   VAL A 273      -2.662   9.361  11.999  1.00  0.960          H  
ATOM   4349  HA  VAL A 273      -3.732   7.495  13.890  1.00  1.040          H  
ATOM   4350  HB  VAL A 273      -3.545  10.000  14.089  1.00  1.430          H  
ATOM   4351 1HG1 VAL A 273      -5.462  11.301  13.566  1.00  1.430          H  
ATOM   4352 2HG1 VAL A 273      -4.691  10.591  12.179  1.00  1.430          H  
ATOM   4353 3HG1 VAL A 273      -6.160   9.913  12.742  1.00  1.430          H  
ATOM   4354 1HG2 VAL A 273      -5.421  10.058  15.612  1.00  1.430          H  
ATOM   4355 2HG2 VAL A 273      -6.074   8.633  14.784  1.00  1.430          H  
ATOM   4356 3HG2 VAL A 273      -4.553   8.515  15.683  1.00  1.430          H  
ATOM   4357  N   VAL A 274      -5.462   7.884  11.096  1.00  0.880          N  
ATOM   4358  CA  VAL A 274      -6.499   7.238  10.288  1.00  0.930          C  
ATOM   4359  C   VAL A 274      -6.212   5.733  10.181  1.00  0.970          C  
ATOM   4360  O   VAL A 274      -7.128   4.906  10.213  1.00  1.010          O  
ATOM   4361  CB  VAL A 274      -6.677   7.885   8.902  1.00  1.280          C  
ATOM   4362  CG1 VAL A 274      -7.622   7.032   8.033  1.00  1.280          C  
ATOM   4363  CG2 VAL A 274      -7.280   9.277   9.092  1.00  1.280          C  
ATOM   4364  H   VAL A 274      -4.871   8.613  10.673  1.00  1.060          H  
ATOM   4365  HA  VAL A 274      -7.447   7.368  10.807  1.00  1.120          H  
ATOM   4366  HB  VAL A 274      -5.711   7.959   8.400  1.00  1.540          H  
ATOM   4367 1HG1 VAL A 274      -7.748   7.510   7.065  1.00  1.540          H  
ATOM   4368 2HG1 VAL A 274      -7.210   6.034   7.880  1.00  1.540          H  
ATOM   4369 3HG1 VAL A 274      -8.589   6.948   8.525  1.00  1.540          H  
ATOM   4370 1HG2 VAL A 274      -7.421   9.762   8.126  1.00  1.540          H  
ATOM   4371 2HG2 VAL A 274      -8.232   9.184   9.593  1.00  1.540          H  
ATOM   4372 3HG2 VAL A 274      -6.621   9.872   9.699  1.00  1.540          H  
ATOM   4373  N   LEU A 275      -4.953   5.359   9.989  1.00  1.020          N  
ATOM   4374  CA  LEU A 275      -4.664   3.931   9.957  1.00  1.120          C  
ATOM   4375  C   LEU A 275      -5.058   3.294  11.324  1.00  1.000          C  
ATOM   4376  O   LEU A 275      -5.636   2.192  11.360  1.00  1.020          O  
ATOM   4377  CB  LEU A 275      -3.182   3.713   9.623  1.00  1.530          C  
ATOM   4378  CG  LEU A 275      -2.736   4.129   8.160  1.00  1.530          C  
ATOM   4379  CD1 LEU A 275      -1.213   4.044   8.050  1.00  1.530          C  
ATOM   4380  CD2 LEU A 275      -3.393   3.222   7.114  1.00  1.530          C  
ATOM   4381  H   LEU A 275      -4.231   6.075   9.841  1.00  1.220          H  
ATOM   4382  HA  LEU A 275      -5.282   3.470   9.195  1.00  1.340          H  
ATOM   4383 1HB  LEU A 275      -2.593   4.291  10.323  1.00  1.830          H  
ATOM   4384 2HB  LEU A 275      -2.945   2.660   9.764  1.00  1.830          H  
ATOM   4385  HG  LEU A 275      -3.029   5.167   7.974  1.00  1.830          H  
ATOM   4386 1HD1 LEU A 275      -0.905   4.347   7.049  1.00  1.830          H  
ATOM   4387 2HD1 LEU A 275      -0.756   4.702   8.776  1.00  1.830          H  
ATOM   4388 3HD1 LEU A 275      -0.890   3.020   8.234  1.00  1.830          H  
ATOM   4389 1HD2 LEU A 275      -3.067   3.530   6.120  1.00  1.830          H  
ATOM   4390 2HD2 LEU A 275      -3.096   2.187   7.288  1.00  1.830          H  
ATOM   4391 3HD2 LEU A 275      -4.473   3.298   7.164  1.00  1.830          H  
ATOM   4392  N   LEU A 276      -4.799   4.009  12.446  1.00  0.910          N  
ATOM   4393  CA  LEU A 276      -5.248   3.518  13.764  1.00  0.840          C  
ATOM   4394  C   LEU A 276      -6.782   3.470  13.823  1.00  0.710          C  
ATOM   4395  O   LEU A 276      -7.338   2.515  14.355  1.00  0.700          O  
ATOM   4396  CB  LEU A 276      -4.645   4.300  14.959  1.00  1.200          C  
ATOM   4397  CG  LEU A 276      -5.141   3.850  16.448  1.00  1.200          C  
ATOM   4398  CD1 LEU A 276      -4.902   2.366  16.715  1.00  1.200          C  
ATOM   4399  CD2 LEU A 276      -4.363   4.610  17.520  1.00  1.200          C  
ATOM   4400  H   LEU A 276      -4.249   4.874  12.362  1.00  1.090          H  
ATOM   4401  HA  LEU A 276      -4.884   2.499  13.860  1.00  1.010          H  
ATOM   4402 1HB  LEU A 276      -3.565   4.201  14.915  1.00  1.440          H  
ATOM   4403 2HB  LEU A 276      -4.892   5.353  14.835  1.00  1.440          H  
ATOM   4404  HG  LEU A 276      -6.195   4.069  16.538  1.00  1.440          H  
ATOM   4405 1HD1 LEU A 276      -5.248   2.122  17.722  1.00  1.440          H  
ATOM   4406 2HD1 LEU A 276      -5.447   1.772  16.012  1.00  1.440          H  
ATOM   4407 3HD1 LEU A 276      -3.838   2.145  16.633  1.00  1.440          H  
ATOM   4408 1HD2 LEU A 276      -4.715   4.316  18.502  1.00  1.440          H  
ATOM   4409 2HD2 LEU A 276      -3.316   4.357  17.443  1.00  1.440          H  
ATOM   4410 3HD2 LEU A 276      -4.489   5.671  17.400  1.00  1.440          H  
ATOM   4411  N   MET A 277      -7.470   4.456  13.244  1.00  0.690          N  
ATOM   4412  CA  MET A 277      -8.937   4.498  13.206  1.00  0.660          C  
ATOM   4413  C   MET A 277      -9.476   3.172  12.673  1.00  0.670          C  
ATOM   4414  O   MET A 277     -10.383   2.585  13.272  1.00  0.680          O  
ATOM   4415  CB  MET A 277      -9.372   5.614  12.254  1.00  0.940          C  
ATOM   4416  CG  MET A 277     -10.824   5.894  12.059  1.00  0.940          C  
ATOM   4417  SD  MET A 277     -11.648   4.776  10.871  1.00  0.940          S  
ATOM   4418  CE  MET A 277     -10.843   5.031   9.281  1.00  0.940          C  
ATOM   4419  H   MET A 277      -6.940   5.242  12.873  1.00  0.830          H  
ATOM   4420  HA  MET A 277      -9.323   4.658  14.210  1.00  0.790          H  
ATOM   4421 1HB  MET A 277      -8.871   6.528  12.508  1.00  1.120          H  
ATOM   4422 2HB  MET A 277      -9.049   5.372  11.306  1.00  1.120          H  
ATOM   4423 1HG  MET A 277     -11.340   5.843  13.001  1.00  1.120          H  
ATOM   4424 2HG  MET A 277     -10.901   6.905  11.688  1.00  1.120          H  
ATOM   4425 1HE  MET A 277     -11.326   4.412   8.528  1.00  1.120          H  
ATOM   4426 2HE  MET A 277     -10.911   6.042   8.997  1.00  1.120          H  
ATOM   4427 3HE  MET A 277      -9.798   4.753   9.338  1.00  1.120          H  
ATOM   4428  N   THR A 278      -8.900   2.696  11.556  1.00  0.710          N  
ATOM   4429  CA  THR A 278      -9.322   1.426  10.957  1.00  0.780          C  
ATOM   4430  C   THR A 278      -9.107   0.282  11.946  1.00  0.750          C  
ATOM   4431  O   THR A 278      -9.984  -0.577  12.131  1.00  0.830          O  
ATOM   4432  CB  THR A 278      -8.557   1.122   9.647  1.00  1.060          C  
ATOM   4433  OG1 THR A 278      -8.840   2.140   8.675  1.00  1.060          O  
ATOM   4434  CG2 THR A 278      -8.992  -0.245   9.087  1.00  1.060          C  
ATOM   4435  H   THR A 278      -8.188   3.280  11.104  1.00  0.850          H  
ATOM   4436  HA  THR A 278     -10.384   1.490  10.729  1.00  0.940          H  
ATOM   4437  HB  THR A 278      -7.486   1.111   9.845  1.00  1.280          H  
ATOM   4438  HG1 THR A 278      -8.444   2.971   8.960  1.00  1.280          H  
ATOM   4439 1HG2 THR A 278      -8.450  -0.443   8.165  1.00  1.280          H  
ATOM   4440 2HG2 THR A 278      -8.772  -1.035   9.803  1.00  1.280          H  
ATOM   4441 3HG2 THR A 278     -10.061  -0.232   8.883  1.00  1.280          H  
ATOM   4442  N   THR A 279      -7.932   0.262  12.578  1.00  0.740          N  
ATOM   4443  CA  THR A 279      -7.611  -0.771  13.552  1.00  0.770          C  
ATOM   4444  C   THR A 279      -8.618  -0.749  14.707  1.00  0.690          C  
ATOM   4445  O   THR A 279      -9.077  -1.807  15.142  1.00  0.760          O  
ATOM   4446  CB  THR A 279      -6.162  -0.624  14.056  1.00  1.070          C  
ATOM   4447  OG1 THR A 279      -5.254  -0.802  12.958  1.00  1.070          O  
ATOM   4448  CG2 THR A 279      -5.863  -1.644  15.128  1.00  1.070          C  
ATOM   4449  H   THR A 279      -7.233   0.973  12.334  1.00  0.890          H  
ATOM   4450  HA  THR A 279      -7.688  -1.739  13.060  1.00  0.920          H  
ATOM   4451  HB  THR A 279      -6.028   0.355  14.451  1.00  1.280          H  
ATOM   4452  HG1 THR A 279      -5.338  -0.057  12.345  1.00  1.280          H  
ATOM   4453 1HG2 THR A 279      -4.837  -1.520  15.467  1.00  1.280          H  
ATOM   4454 2HG2 THR A 279      -6.530  -1.496  15.952  1.00  1.280          H  
ATOM   4455 3HG2 THR A 279      -5.995  -2.648  14.728  1.00  1.280          H  
ATOM   4456  N   LEU A 280      -8.953   0.438  15.208  1.00  0.630          N  
ATOM   4457  CA  LEU A 280      -9.926   0.581  16.275  1.00  0.630          C  
ATOM   4458  C   LEU A 280     -11.307   0.110  15.846  1.00  0.640          C  
ATOM   4459  O   LEU A 280     -11.989  -0.581  16.605  1.00  0.760          O  
ATOM   4460  CB  LEU A 280      -9.966   2.027  16.744  1.00  0.880          C  
ATOM   4461  CG  LEU A 280      -8.760   2.512  17.534  1.00  0.880          C  
ATOM   4462  CD1 LEU A 280      -8.841   4.030  17.640  1.00  0.880          C  
ATOM   4463  CD2 LEU A 280      -8.766   1.865  18.952  1.00  0.880          C  
ATOM   4464  H   LEU A 280      -8.492   1.262  14.829  1.00  0.760          H  
ATOM   4465  HA  LEU A 280      -9.609  -0.040  17.093  1.00  0.760          H  
ATOM   4466 1HB  LEU A 280     -10.014   2.639  15.857  1.00  1.060          H  
ATOM   4467 2HB  LEU A 280     -10.868   2.188  17.335  1.00  1.060          H  
ATOM   4468  HG  LEU A 280      -7.849   2.240  17.013  1.00  1.060          H  
ATOM   4469 1HD1 LEU A 280      -7.997   4.402  18.182  1.00  1.060          H  
ATOM   4470 2HD1 LEU A 280      -8.830   4.455  16.638  1.00  1.060          H  
ATOM   4471 3HD1 LEU A 280      -9.759   4.323  18.149  1.00  1.060          H  
ATOM   4472 1HD2 LEU A 280      -7.919   2.200  19.511  1.00  1.060          H  
ATOM   4473 2HD2 LEU A 280      -9.680   2.147  19.476  1.00  1.060          H  
ATOM   4474 3HD2 LEU A 280      -8.716   0.793  18.892  1.00  1.060          H  
ATOM   4475  N   ASN A 281     -11.729   0.378  14.608  1.00  0.650          N  
ATOM   4476  CA  ASN A 281     -13.042  -0.126  14.211  1.00  0.790          C  
ATOM   4477  C   ASN A 281     -13.081  -1.648  14.364  1.00  0.880          C  
ATOM   4478  O   ASN A 281     -14.089  -2.216  14.798  1.00  1.070          O  
ATOM   4479  CB  ASN A 281     -13.351   0.213  12.764  1.00  1.050          C  
ATOM   4480  CG  ASN A 281     -13.696   1.626  12.520  1.00  1.050          C  
ATOM   4481  OD1 ASN A 281     -14.104   2.353  13.418  1.00  1.050          O  
ATOM   4482  ND2 ASN A 281     -13.557   2.035  11.293  1.00  1.050          N  
ATOM   4483  H   ASN A 281     -11.182   0.998  14.000  1.00  0.780          H  
ATOM   4484  HA  ASN A 281     -13.800   0.302  14.867  1.00  0.950          H  
ATOM   4485 1HB  ASN A 281     -12.483  -0.034  12.154  1.00  1.260          H  
ATOM   4486 2HB  ASN A 281     -14.172  -0.415  12.420  1.00  1.260          H  
ATOM   4487 1HD2 ASN A 281     -13.769   2.983  11.059  1.00  1.260          H  
ATOM   4488 2HD2 ASN A 281     -13.226   1.409  10.589  1.00  1.260          H  
ATOM   4489  N   ARG A 282     -11.961  -2.300  14.034  1.00  0.860          N  
ATOM   4490  CA  ARG A 282     -11.830  -3.747  14.135  1.00  1.060          C  
ATOM   4491  C   ARG A 282     -11.740  -4.233  15.601  1.00  1.120          C  
ATOM   4492  O   ARG A 282     -12.360  -5.237  15.951  1.00  1.450          O  
ATOM   4493  CB  ARG A 282     -10.605  -4.186  13.346  1.00  1.400          C  
ATOM   4494  CG  ARG A 282     -10.749  -4.010  11.832  1.00  1.400          C  
ATOM   4495  CD  ARG A 282      -9.484  -4.278  11.109  1.00  1.400          C  
ATOM   4496  NE  ARG A 282      -9.635  -4.060   9.675  1.00  1.400          N  
ATOM   4497  CZ  ARG A 282      -8.623  -3.999   8.782  1.00  1.400          C  
ATOM   4498  NH1 ARG A 282      -7.371  -4.136   9.174  1.00  1.400          N  
ATOM   4499  NH2 ARG A 282      -8.895  -3.795   7.503  1.00  1.400          N  
ATOM   4500  H   ARG A 282     -11.196  -1.742  13.633  1.00  1.030          H  
ATOM   4501  HA  ARG A 282     -12.710  -4.197  13.677  1.00  1.270          H  
ATOM   4502 1HB  ARG A 282      -9.740  -3.620  13.659  1.00  1.680          H  
ATOM   4503 2HB  ARG A 282     -10.402  -5.236  13.546  1.00  1.680          H  
ATOM   4504 1HG  ARG A 282     -11.510  -4.690  11.459  1.00  1.680          H  
ATOM   4505 2HG  ARG A 282     -11.046  -2.982  11.616  1.00  1.680          H  
ATOM   4506 1HD  ARG A 282      -8.720  -3.597  11.483  1.00  1.680          H  
ATOM   4507 2HD  ARG A 282      -9.178  -5.310  11.274  1.00  1.680          H  
ATOM   4508  HE  ARG A 282     -10.577  -3.947   9.322  1.00  1.680          H  
ATOM   4509 1HH1 ARG A 282      -7.157  -4.288  10.148  1.00  1.680          H  
ATOM   4510 2HH1 ARG A 282      -6.622  -4.088   8.498  1.00  1.680          H  
ATOM   4511 1HH2 ARG A 282      -9.854  -3.689   7.200  1.00  1.680          H  
ATOM   4512 2HH2 ARG A 282      -8.147  -3.746   6.826  1.00  1.680          H  
ATOM   4513  N   LEU A 283     -10.993  -3.503  16.449  1.00  0.910          N  
ATOM   4514  CA  LEU A 283     -10.818  -3.806  17.881  1.00  1.020          C  
ATOM   4515  C   LEU A 283     -12.059  -3.559  18.739  1.00  1.090          C  
ATOM   4516  O   LEU A 283     -12.300  -4.301  19.698  1.00  1.250          O  
ATOM   4517  CB  LEU A 283      -9.696  -2.945  18.474  1.00  1.380          C  
ATOM   4518  CG  LEU A 283      -8.256  -3.221  18.018  1.00  1.380          C  
ATOM   4519  CD1 LEU A 283      -7.381  -2.093  18.520  1.00  1.380          C  
ATOM   4520  CD2 LEU A 283      -7.771  -4.541  18.590  1.00  1.380          C  
ATOM   4521  H   LEU A 283     -10.466  -2.722  16.049  1.00  1.090          H  
ATOM   4522  HA  LEU A 283     -10.568  -4.858  17.969  1.00  1.220          H  
ATOM   4523 1HB  LEU A 283      -9.920  -1.917  18.259  1.00  1.660          H  
ATOM   4524 2HB  LEU A 283      -9.717  -3.066  19.559  1.00  1.660          H  
ATOM   4525  HG  LEU A 283      -8.204  -3.260  16.936  1.00  1.660          H  
ATOM   4526 1HD1 LEU A 283      -6.350  -2.264  18.219  1.00  1.660          H  
ATOM   4527 2HD1 LEU A 283      -7.723  -1.155  18.103  1.00  1.660          H  
ATOM   4528 3HD1 LEU A 283      -7.439  -2.051  19.579  1.00  1.660          H  
ATOM   4529 1HD2 LEU A 283      -6.744  -4.712  18.272  1.00  1.660          H  
ATOM   4530 2HD2 LEU A 283      -7.813  -4.502  19.673  1.00  1.660          H  
ATOM   4531 3HD2 LEU A 283      -8.393  -5.359  18.235  1.00  1.660          H  
ATOM   4532  N   THR A 284     -12.849  -2.548  18.377  1.00  1.020          N  
ATOM   4533  CA  THR A 284     -14.044  -2.111  19.108  1.00  1.170          C  
ATOM   4534  C   THR A 284     -14.974  -3.251  19.490  1.00  1.220          C  
ATOM   4535  O   THR A 284     -15.543  -3.225  20.575  1.00  1.380          O  
ATOM   4536  CB  THR A 284     -14.827  -1.018  18.328  1.00  1.580          C  
ATOM   4537  OG1 THR A 284     -13.998   0.152  18.185  1.00  1.580          O  
ATOM   4538  CG2 THR A 284     -16.128  -0.620  19.070  1.00  1.580          C  
ATOM   4539  H   THR A 284     -12.559  -1.991  17.577  1.00  1.220          H  
ATOM   4540  HA  THR A 284     -13.707  -1.646  20.034  1.00  1.400          H  
ATOM   4541  HB  THR A 284     -15.074  -1.395  17.332  1.00  1.890          H  
ATOM   4542  HG1 THR A 284     -13.262  -0.053  17.582  1.00  1.890          H  
ATOM   4543 1HG2 THR A 284     -16.641   0.152  18.498  1.00  1.890          H  
ATOM   4544 2HG2 THR A 284     -16.788  -1.478  19.175  1.00  1.890          H  
ATOM   4545 3HG2 THR A 284     -15.879  -0.234  20.057  1.00  1.890          H  
ATOM   4546  N   LYS A 285     -15.193  -4.231  18.615  1.00  1.190          N  
ATOM   4547  CA  LYS A 285     -16.084  -5.337  18.963  1.00  1.290          C  
ATOM   4548  C   LYS A 285     -15.599  -6.170  20.172  1.00  1.290          C  
ATOM   4549  O   LYS A 285     -16.396  -6.879  20.791  1.00  1.470          O  
ATOM   4550  CB  LYS A 285     -16.277  -6.262  17.752  1.00  1.770          C  
ATOM   4551  CG  LYS A 285     -15.013  -7.048  17.332  1.00  1.770          C  
ATOM   4552  CD  LYS A 285     -15.271  -7.958  16.128  1.00  1.770          C  
ATOM   4553  CE  LYS A 285     -13.962  -8.571  15.535  1.00  1.770          C  
ATOM   4554  NZ  LYS A 285     -13.174  -9.411  16.514  1.00  1.770          N  
ATOM   4555  H   LYS A 285     -14.739  -4.219  17.709  1.00  1.430          H  
ATOM   4556  HA  LYS A 285     -17.054  -4.916  19.228  1.00  1.550          H  
ATOM   4557 1HB  LYS A 285     -17.063  -6.985  17.971  1.00  2.120          H  
ATOM   4558 2HB  LYS A 285     -16.600  -5.671  16.896  1.00  2.120          H  
ATOM   4559 1HG  LYS A 285     -14.207  -6.360  17.111  1.00  2.120          H  
ATOM   4560 2HG  LYS A 285     -14.704  -7.682  18.156  1.00  2.120          H  
ATOM   4561 1HD  LYS A 285     -15.929  -8.769  16.434  1.00  2.120          H  
ATOM   4562 2HD  LYS A 285     -15.769  -7.386  15.347  1.00  2.120          H  
ATOM   4563 1HE  LYS A 285     -14.244  -9.200  14.694  1.00  2.120          H  
ATOM   4564 2HE  LYS A 285     -13.323  -7.764  15.173  1.00  2.120          H  
ATOM   4565 1HZ  LYS A 285     -12.360  -9.778  16.057  1.00  2.120          H  
ATOM   4566 2HZ  LYS A 285     -12.854  -8.844  17.317  1.00  2.120          H  
ATOM   4567 3HZ  LYS A 285     -13.731 -10.170  16.862  1.00  2.120          H  
ATOM   4568  N   ASP A 286     -14.288  -6.136  20.458  1.00  1.180          N  
ATOM   4569  CA  ASP A 286     -13.683  -6.901  21.542  1.00  1.280          C  
ATOM   4570  C   ASP A 286     -13.392  -6.044  22.772  1.00  1.090          C  
ATOM   4571  O   ASP A 286     -13.478  -6.517  23.909  1.00  1.130          O  
ATOM   4572  CB  ASP A 286     -12.379  -7.535  21.051  1.00  1.750          C  
ATOM   4573  CG  ASP A 286     -12.603  -8.527  19.910  1.00  1.750          C  
ATOM   4574  OD1 ASP A 286     -13.306  -9.499  20.088  1.00  1.750          O  
ATOM   4575  OD2 ASP A 286     -12.073  -8.292  18.837  1.00  1.750          O  
ATOM   4576  H   ASP A 286     -13.685  -5.518  19.921  1.00  1.420          H  
ATOM   4577  HA  ASP A 286     -14.374  -7.692  21.832  1.00  1.540          H  
ATOM   4578 1HB  ASP A 286     -11.709  -6.743  20.701  1.00  2.100          H  
ATOM   4579 2HB  ASP A 286     -11.888  -8.043  21.879  1.00  2.100          H  
ATOM   4580  N   TRP A 287     -13.002  -4.790  22.546  1.00  0.970          N  
ATOM   4581  CA  TRP A 287     -12.651  -3.898  23.646  1.00  0.960          C  
ATOM   4582  C   TRP A 287     -13.837  -3.357  24.416  1.00  0.930          C  
ATOM   4583  O   TRP A 287     -14.845  -2.937  23.847  1.00  1.670          O  
ATOM   4584  CB  TRP A 287     -11.850  -2.675  23.176  1.00  1.350          C  
ATOM   4585  CG  TRP A 287     -10.410  -2.907  22.814  1.00  1.350          C  
ATOM   4586  CD1 TRP A 287      -9.770  -4.088  22.598  1.00  1.350          C  
ATOM   4587  CD2 TRP A 287      -9.395  -1.871  22.680  1.00  1.350          C  
ATOM   4588  NE1 TRP A 287      -8.438  -3.861  22.338  1.00  1.350          N  
ATOM   4589  CE2 TRP A 287      -8.195  -2.510  22.390  1.00  1.350          C  
ATOM   4590  CE3 TRP A 287      -9.415  -0.469  22.793  1.00  1.350          C  
ATOM   4591  CZ2 TRP A 287      -7.014  -1.804  22.208  1.00  1.350          C  
ATOM   4592  CZ3 TRP A 287      -8.233   0.232  22.603  1.00  1.350          C  
ATOM   4593  CH2 TRP A 287      -7.068  -0.415  22.317  1.00  1.350          C  
ATOM   4594  H   TRP A 287     -12.929  -4.468  21.581  1.00  1.160          H  
ATOM   4595  HA  TRP A 287     -12.033  -4.459  24.345  1.00  1.150          H  
ATOM   4596 1HB  TRP A 287     -12.344  -2.263  22.294  1.00  1.620          H  
ATOM   4597 2HB  TRP A 287     -11.891  -1.910  23.954  1.00  1.620          H  
ATOM   4598  HD1 TRP A 287     -10.236  -5.071  22.631  1.00  1.620          H  
ATOM   4599  HE1 TRP A 287      -7.749  -4.576  22.146  1.00  1.620          H  
ATOM   4600  HE3 TRP A 287     -10.340   0.055  23.024  1.00  1.620          H  
ATOM   4601  HZ2 TRP A 287      -6.071  -2.301  21.984  1.00  1.620          H  
ATOM   4602  HZ3 TRP A 287      -8.253   1.308  22.690  1.00  1.620          H  
ATOM   4603  HH2 TRP A 287      -6.158   0.169  22.179  1.00  1.620          H  
ATOM   4604  N   SER A 288     -13.678  -3.281  25.724  1.00  0.940          N  
ATOM   4605  CA  SER A 288     -14.665  -2.645  26.559  1.00  1.070          C  
ATOM   4606  C   SER A 288     -14.481  -1.136  26.447  1.00  0.960          C  
ATOM   4607  O   SER A 288     -13.416  -0.653  26.034  1.00  0.960          O  
ATOM   4608  CB  SER A 288     -14.522  -3.147  27.966  1.00  1.450          C  
ATOM   4609  OG  SER A 288     -13.308  -2.740  28.502  1.00  1.450          O  
ATOM   4610  H   SER A 288     -12.859  -3.677  26.158  1.00  1.130          H  
ATOM   4611  HA  SER A 288     -15.660  -2.902  26.192  1.00  1.280          H  
ATOM   4612 1HB  SER A 288     -15.342  -2.771  28.568  1.00  1.740          H  
ATOM   4613 2HB  SER A 288     -14.583  -4.234  27.973  1.00  1.740          H  
ATOM   4614  HG  SER A 288     -13.270  -3.118  29.390  1.00  1.740          H  
ATOM   4615  N   HIS A 289     -15.476  -0.378  26.877  1.00  0.980          N  
ATOM   4616  CA  HIS A 289     -15.435   1.071  26.714  1.00  1.030          C  
ATOM   4617  C   HIS A 289     -14.287   1.693  27.487  1.00  0.950          C  
ATOM   4618  O   HIS A 289     -13.608   2.615  26.995  1.00  0.920          O  
ATOM   4619  CB  HIS A 289     -16.751   1.645  27.195  1.00  1.420          C  
ATOM   4620  CG  HIS A 289     -17.894   1.149  26.428  1.00  1.420          C  
ATOM   4621  ND1 HIS A 289     -19.193   1.390  26.798  1.00  1.420          N  
ATOM   4622  CD2 HIS A 289     -17.952   0.370  25.319  1.00  1.420          C  
ATOM   4623  CE1 HIS A 289     -20.002   0.796  25.951  1.00  1.420          C  
ATOM   4624  NE2 HIS A 289     -19.267   0.159  25.049  1.00  1.420          N  
ATOM   4625  H   HIS A 289     -16.299  -0.817  27.266  1.00  1.180          H  
ATOM   4626  HA  HIS A 289     -15.308   1.318  25.662  1.00  1.240          H  
ATOM   4627 1HB  HIS A 289     -16.901   1.416  28.252  1.00  1.710          H  
ATOM   4628 2HB  HIS A 289     -16.723   2.712  27.076  1.00  1.710          H  
ATOM   4629  HD1 HIS A 289     -19.505   1.860  27.625  1.00  1.710          H  
ATOM   4630  HD2 HIS A 289     -17.191  -0.084  24.680  1.00  1.710          H  
ATOM   4631  HE1 HIS A 289     -21.085   0.873  26.071  1.00  1.710          H  
ATOM   4632  N   GLN A 290     -14.072   1.155  28.682  1.00  1.000          N  
ATOM   4633  CA  GLN A 290     -13.015   1.583  29.558  1.00  1.060          C  
ATOM   4634  C   GLN A 290     -11.616   1.270  29.037  1.00  0.950          C  
ATOM   4635  O   GLN A 290     -10.686   1.997  29.385  1.00  1.030          O  
ATOM   4636  CB  GLN A 290     -13.214   0.991  30.954  1.00  1.460          C  
ATOM   4637  CG  GLN A 290     -13.236  -0.549  31.052  1.00  1.460          C  
ATOM   4638  CD  GLN A 290     -14.635  -1.132  30.852  1.00  1.460          C  
ATOM   4639  OE1 GLN A 290     -15.465  -0.558  30.123  1.00  1.460          O  
ATOM   4640  NE2 GLN A 290     -14.899  -2.269  31.470  1.00  1.460          N  
ATOM   4641  H   GLN A 290     -14.705   0.420  28.988  1.00  1.200          H  
ATOM   4642  HA  GLN A 290     -13.089   2.666  29.654  1.00  1.270          H  
ATOM   4643 1HB  GLN A 290     -12.391   1.315  31.575  1.00  1.750          H  
ATOM   4644 2HB  GLN A 290     -14.135   1.379  31.387  1.00  1.750          H  
ATOM   4645 1HG  GLN A 290     -12.587  -0.974  30.302  1.00  1.750          H  
ATOM   4646 2HG  GLN A 290     -12.889  -0.860  32.033  1.00  1.750          H  
ATOM   4647 1HE2 GLN A 290     -15.793  -2.705  31.361  1.00  1.750          H  
ATOM   4648 2HE2 GLN A 290     -14.194  -2.718  32.060  1.00  1.750          H  
ATOM   4649  N   LYS A 291     -11.442   0.235  28.182  1.00  0.850          N  
ATOM   4650  CA  LYS A 291     -10.106  -0.036  27.673  1.00  0.870          C  
ATOM   4651  C   LYS A 291      -9.773   1.063  26.725  1.00  0.730          C  
ATOM   4652  O   LYS A 291      -8.679   1.607  26.769  1.00  0.780          O  
ATOM   4653  CB  LYS A 291      -9.959  -1.411  27.016  1.00  1.210          C  
ATOM   4654  CG  LYS A 291      -9.945  -2.569  28.009  1.00  1.210          C  
ATOM   4655  CD  LYS A 291      -9.776  -3.928  27.316  1.00  1.210          C  
ATOM   4656  CE  LYS A 291      -9.731  -5.067  28.350  1.00  1.210          C  
ATOM   4657  NZ  LYS A 291      -9.573  -6.413  27.715  1.00  1.210          N  
ATOM   4658  H   LYS A 291     -12.219  -0.340  27.852  1.00  1.020          H  
ATOM   4659  HA  LYS A 291      -9.398   0.013  28.500  1.00  1.040          H  
ATOM   4660 1HB  LYS A 291     -10.799  -1.571  26.332  1.00  1.450          H  
ATOM   4661 2HB  LYS A 291      -9.046  -1.446  26.423  1.00  1.450          H  
ATOM   4662 1HG  LYS A 291      -9.113  -2.425  28.701  1.00  1.450          H  
ATOM   4663 2HG  LYS A 291     -10.860  -2.560  28.584  1.00  1.450          H  
ATOM   4664 1HD  LYS A 291     -10.609  -4.094  26.632  1.00  1.450          H  
ATOM   4665 2HD  LYS A 291      -8.851  -3.930  26.740  1.00  1.450          H  
ATOM   4666 1HE  LYS A 291      -8.895  -4.897  29.027  1.00  1.450          H  
ATOM   4667 2HE  LYS A 291     -10.658  -5.056  28.926  1.00  1.450          H  
ATOM   4668 1HZ  LYS A 291      -9.550  -7.123  28.436  1.00  1.450          H  
ATOM   4669 2HZ  LYS A 291     -10.351  -6.592  27.095  1.00  1.450          H  
ATOM   4670 3HZ  LYS A 291      -8.710  -6.442  27.190  1.00  1.450          H  
ATOM   4671  N   GLY A 292     -10.756   1.459  25.928  1.00  0.620          N  
ATOM   4672  CA  GLY A 292     -10.561   2.555  25.000  1.00  0.560          C  
ATOM   4673  C   GLY A 292     -10.085   3.801  25.752  1.00  0.560          C  
ATOM   4674  O   GLY A 292      -9.056   4.392  25.411  1.00  0.570          O  
ATOM   4675  H   GLY A 292     -11.643   0.938  25.949  1.00  0.740          H  
ATOM   4676 1HA  GLY A 292      -9.833   2.276  24.244  1.00  0.670          H  
ATOM   4677 2HA  GLY A 292     -11.501   2.766  24.491  1.00  0.670          H  
ATOM   4678  N   PHE A 293     -10.826   4.199  26.788  1.00  0.640          N  
ATOM   4679  CA  PHE A 293     -10.470   5.410  27.524  1.00  0.740          C  
ATOM   4680  C   PHE A 293      -9.038   5.292  28.037  1.00  0.770          C  
ATOM   4681  O   PHE A 293      -8.215   6.205  27.851  1.00  0.790          O  
ATOM   4682  CB  PHE A 293     -11.375   5.622  28.736  1.00  1.000          C  
ATOM   4683  CG  PHE A 293     -11.212   6.980  29.425  1.00  1.000          C  
ATOM   4684  CD1 PHE A 293     -12.266   7.858  29.369  1.00  1.000          C  
ATOM   4685  CD2 PHE A 293     -10.040   7.420  30.063  1.00  1.000          C  
ATOM   4686  CE1 PHE A 293     -12.197   9.084  29.937  1.00  1.000          C  
ATOM   4687  CE2 PHE A 293      -9.976   8.680  30.614  1.00  1.000          C  
ATOM   4688  CZ  PHE A 293     -11.066   9.502  30.552  1.00  1.000          C  
ATOM   4689  H   PHE A 293     -11.669   3.663  27.031  1.00  0.770          H  
ATOM   4690  HA  PHE A 293     -10.542   6.266  26.852  1.00  0.890          H  
ATOM   4691 1HB  PHE A 293     -12.404   5.523  28.414  1.00  1.200          H  
ATOM   4692 2HB  PHE A 293     -11.190   4.838  29.473  1.00  1.200          H  
ATOM   4693  HD1 PHE A 293     -13.172   7.558  28.869  1.00  1.200          H  
ATOM   4694  HD2 PHE A 293      -9.161   6.788  30.132  1.00  1.200          H  
ATOM   4695  HE1 PHE A 293     -13.054   9.742  29.890  1.00  1.200          H  
ATOM   4696  HE2 PHE A 293      -9.058   9.019  31.102  1.00  1.200          H  
ATOM   4697  HZ  PHE A 293     -11.030  10.496  30.981  1.00  1.200          H  
ATOM   4698  N   ILE A 294      -8.744   4.178  28.723  1.00  0.820          N  
ATOM   4699  CA  ILE A 294      -7.444   3.978  29.327  1.00  0.920          C  
ATOM   4700  C   ILE A 294      -6.328   3.969  28.307  1.00  0.860          C  
ATOM   4701  O   ILE A 294      -5.305   4.582  28.560  1.00  0.930          O  
ATOM   4702  CB  ILE A 294      -7.403   2.748  30.250  1.00  1.250          C  
ATOM   4703  CG1 ILE A 294      -8.304   3.031  31.510  1.00  1.250          C  
ATOM   4704  CG2 ILE A 294      -5.934   2.428  30.652  1.00  1.250          C  
ATOM   4705  CD1 ILE A 294      -8.611   1.816  32.373  1.00  1.250          C  
ATOM   4706  H   ILE A 294      -9.452   3.437  28.823  1.00  0.980          H  
ATOM   4707  HA  ILE A 294      -7.264   4.841  29.978  1.00  1.100          H  
ATOM   4708  HB  ILE A 294      -7.840   1.892  29.722  1.00  1.500          H  
ATOM   4709 1HG1 ILE A 294      -7.798   3.770  32.131  1.00  1.500          H  
ATOM   4710 2HG1 ILE A 294      -9.250   3.457  31.171  1.00  1.500          H  
ATOM   4711 1HG2 ILE A 294      -5.905   1.558  31.297  1.00  1.500          H  
ATOM   4712 2HG2 ILE A 294      -5.350   2.214  29.765  1.00  1.500          H  
ATOM   4713 3HG2 ILE A 294      -5.500   3.283  31.177  1.00  1.500          H  
ATOM   4714 1HD1 ILE A 294      -9.225   2.119  33.209  1.00  1.500          H  
ATOM   4715 2HD1 ILE A 294      -9.150   1.076  31.773  1.00  1.500          H  
ATOM   4716 3HD1 ILE A 294      -7.696   1.379  32.753  1.00  1.500          H  
ATOM   4717  N   TRP A 295      -6.493   3.268  27.177  1.00  0.780          N  
ATOM   4718  CA  TRP A 295      -5.450   3.256  26.160  1.00  0.790          C  
ATOM   4719  C   TRP A 295      -5.186   4.637  25.649  1.00  0.720          C  
ATOM   4720  O   TRP A 295      -4.027   5.035  25.500  1.00  0.750          O  
ATOM   4721  CB  TRP A 295      -5.804   2.332  25.002  1.00  1.100          C  
ATOM   4722  CG  TRP A 295      -5.317   1.003  25.220  1.00  1.100          C  
ATOM   4723  CD1 TRP A 295      -6.004  -0.137  25.495  1.00  1.100          C  
ATOM   4724  CD2 TRP A 295      -3.931   0.650  25.172  1.00  1.100          C  
ATOM   4725  NE1 TRP A 295      -5.130  -1.182  25.629  1.00  1.100          N  
ATOM   4726  CE2 TRP A 295      -3.850  -0.709  25.434  1.00  1.100          C  
ATOM   4727  CE3 TRP A 295      -2.752   1.388  24.928  1.00  1.100          C  
ATOM   4728  CZ2 TRP A 295      -2.640  -1.368  25.470  1.00  1.100          C  
ATOM   4729  CZ3 TRP A 295      -1.546   0.737  24.963  1.00  1.100          C  
ATOM   4730  CH2 TRP A 295      -1.485  -0.609  25.227  1.00  1.100          C  
ATOM   4731  H   TRP A 295      -7.348   2.743  27.027  1.00  0.940          H  
ATOM   4732  HA  TRP A 295      -4.546   2.884  26.615  1.00  0.950          H  
ATOM   4733 1HB  TRP A 295      -6.888   2.285  24.896  1.00  1.320          H  
ATOM   4734 2HB  TRP A 295      -5.387   2.715  24.074  1.00  1.320          H  
ATOM   4735  HD1 TRP A 295      -7.087  -0.207  25.594  1.00  1.320          H  
ATOM   4736  HE1 TRP A 295      -5.390  -2.136  25.834  1.00  1.320          H  
ATOM   4737  HE3 TRP A 295      -2.794   2.460  24.721  1.00  1.320          H  
ATOM   4738  HZ2 TRP A 295      -2.567  -2.434  25.676  1.00  1.320          H  
ATOM   4739  HZ3 TRP A 295      -0.642   1.318  24.776  1.00  1.320          H  
ATOM   4740  HH2 TRP A 295      -0.512  -1.098  25.248  1.00  1.320          H  
ATOM   4741  N   GLY A 296      -6.233   5.416  25.446  1.00  0.650          N  
ATOM   4742  CA  GLY A 296      -6.060   6.782  25.013  1.00  0.620          C  
ATOM   4743  C   GLY A 296      -5.080   7.473  25.963  1.00  0.670          C  
ATOM   4744  O   GLY A 296      -4.070   8.054  25.528  1.00  0.640          O  
ATOM   4745  H   GLY A 296      -7.180   5.032  25.566  1.00  0.780          H  
ATOM   4746 1HA  GLY A 296      -5.688   6.813  23.991  1.00  0.740          H  
ATOM   4747 2HA  GLY A 296      -7.028   7.266  25.052  1.00  0.740          H  
ATOM   4748  N   SER A 297      -5.376   7.392  27.263  1.00  0.770          N  
ATOM   4749  CA  SER A 297      -4.533   7.974  28.294  1.00  0.840          C  
ATOM   4750  C   SER A 297      -3.128   7.355  28.358  1.00  0.820          C  
ATOM   4751  O   SER A 297      -2.148   8.077  28.568  1.00  0.800          O  
ATOM   4752  CB  SER A 297      -5.220   7.864  29.631  1.00  1.150          C  
ATOM   4753  OG  SER A 297      -6.345   8.692  29.696  1.00  1.150          O  
ATOM   4754  H   SER A 297      -6.239   6.910  27.542  1.00  0.920          H  
ATOM   4755  HA  SER A 297      -4.423   9.038  28.076  1.00  1.010          H  
ATOM   4756 1HB  SER A 297      -5.506   6.832  29.815  1.00  1.380          H  
ATOM   4757 2HB  SER A 297      -4.527   8.155  30.381  1.00  1.380          H  
ATOM   4758  HG  SER A 297      -5.966   9.580  29.898  1.00  1.380          H  
ATOM   4759  N   LEU A 298      -2.999   6.032  28.180  1.00  0.860          N  
ATOM   4760  CA  LEU A 298      -1.675   5.419  28.229  1.00  0.890          C  
ATOM   4761  C   LEU A 298      -0.810   5.968  27.113  1.00  0.780          C  
ATOM   4762  O   LEU A 298       0.350   6.307  27.352  1.00  0.780          O  
ATOM   4763  CB  LEU A 298      -1.754   3.891  28.068  1.00  1.230          C  
ATOM   4764  CG  LEU A 298      -2.400   3.083  29.221  1.00  1.230          C  
ATOM   4765  CD1 LEU A 298      -2.572   1.626  28.768  1.00  1.230          C  
ATOM   4766  CD2 LEU A 298      -1.549   3.158  30.474  1.00  1.230          C  
ATOM   4767  H   LEU A 298      -3.836   5.463  28.071  1.00  1.030          H  
ATOM   4768  HA  LEU A 298      -1.205   5.677  29.173  1.00  1.070          H  
ATOM   4769 1HB  LEU A 298      -2.321   3.682  27.164  1.00  1.480          H  
ATOM   4770 2HB  LEU A 298      -0.744   3.512  27.923  1.00  1.480          H  
ATOM   4771  HG  LEU A 298      -3.368   3.490  29.441  1.00  1.480          H  
ATOM   4772 1HD1 LEU A 298      -3.042   1.051  29.564  1.00  1.480          H  
ATOM   4773 2HD1 LEU A 298      -3.196   1.582  27.892  1.00  1.480          H  
ATOM   4774 3HD1 LEU A 298      -1.601   1.193  28.537  1.00  1.480          H  
ATOM   4775 1HD2 LEU A 298      -2.031   2.585  31.266  1.00  1.480          H  
ATOM   4776 2HD2 LEU A 298      -0.562   2.741  30.270  1.00  1.480          H  
ATOM   4777 3HD2 LEU A 298      -1.446   4.181  30.796  1.00  1.480          H  
ATOM   4778  N   PHE A 299      -1.377   6.117  25.909  1.00  0.700          N  
ATOM   4779  CA  PHE A 299      -0.602   6.659  24.804  1.00  0.640          C  
ATOM   4780  C   PHE A 299      -0.170   8.074  25.118  1.00  0.560          C  
ATOM   4781  O   PHE A 299       0.991   8.430  24.913  1.00  0.560          O  
ATOM   4782  CB  PHE A 299      -1.411   6.727  23.504  1.00  0.920          C  
ATOM   4783  CG  PHE A 299      -1.565   5.473  22.663  1.00  0.920          C  
ATOM   4784  CD1 PHE A 299      -2.768   4.769  22.620  1.00  0.920          C  
ATOM   4785  CD2 PHE A 299      -0.514   5.020  21.882  1.00  0.920          C  
ATOM   4786  CE1 PHE A 299      -2.901   3.648  21.830  1.00  0.920          C  
ATOM   4787  CE2 PHE A 299      -0.655   3.902  21.090  1.00  0.920          C  
ATOM   4788  CZ  PHE A 299      -1.851   3.217  21.067  1.00  0.920          C  
ATOM   4789  H   PHE A 299      -2.341   5.800  25.765  1.00  0.840          H  
ATOM   4790  HA  PHE A 299       0.282   6.043  24.654  1.00  0.770          H  
ATOM   4791 1HB  PHE A 299      -2.401   7.034  23.789  1.00  1.100          H  
ATOM   4792 2HB  PHE A 299      -1.001   7.509  22.869  1.00  1.100          H  
ATOM   4793  HD1 PHE A 299      -3.609   5.112  23.211  1.00  1.100          H  
ATOM   4794  HD2 PHE A 299       0.429   5.558  21.893  1.00  1.100          H  
ATOM   4795  HE1 PHE A 299      -3.840   3.105  21.809  1.00  1.100          H  
ATOM   4796  HE2 PHE A 299       0.179   3.557  20.479  1.00  1.100          H  
ATOM   4797  HZ  PHE A 299      -1.959   2.333  20.440  1.00  1.100          H  
ATOM   4798  N   MET A 300      -1.078   8.879  25.669  1.00  0.560          N  
ATOM   4799  CA  MET A 300      -0.741  10.261  25.917  1.00  0.560          C  
ATOM   4800  C   MET A 300       0.400  10.324  26.938  1.00  0.600          C  
ATOM   4801  O   MET A 300       1.354  11.085  26.747  1.00  0.610          O  
ATOM   4802  CB  MET A 300      -1.975  11.004  26.440  1.00  0.780          C  
ATOM   4803  CG  MET A 300      -1.968  12.524  26.258  1.00  0.780          C  
ATOM   4804  SD  MET A 300      -2.139  12.951  24.528  1.00  0.780          S  
ATOM   4805  CE  MET A 300      -1.777  14.670  24.491  1.00  0.780          C  
ATOM   4806  H   MET A 300      -2.034   8.542  25.827  1.00  0.670          H  
ATOM   4807  HA  MET A 300      -0.399  10.714  24.990  1.00  0.670          H  
ATOM   4808 1HB  MET A 300      -2.866  10.610  25.949  1.00  0.940          H  
ATOM   4809 2HB  MET A 300      -2.092  10.801  27.508  1.00  0.940          H  
ATOM   4810 1HG  MET A 300      -2.786  12.976  26.829  1.00  0.940          H  
ATOM   4811 2HG  MET A 300      -1.040  12.939  26.599  1.00  0.940          H  
ATOM   4812 1HE  MET A 300      -1.850  15.047  23.480  1.00  0.940          H  
ATOM   4813 2HE  MET A 300      -2.504  15.172  25.099  1.00  0.940          H  
ATOM   4814 3HE  MET A 300      -0.770  14.840  24.873  1.00  0.940          H  
ATOM   4815  N   ALA A 301       0.325   9.506  28.006  1.00  0.650          N  
ATOM   4816  CA  ALA A 301       1.364   9.494  29.033  1.00  0.700          C  
ATOM   4817  C   ALA A 301       2.722   9.097  28.450  1.00  0.680          C  
ATOM   4818  O   ALA A 301       3.741   9.726  28.759  1.00  0.710          O  
ATOM   4819  CB  ALA A 301       0.977   8.545  30.155  1.00  0.960          C  
ATOM   4820  H   ALA A 301      -0.500   8.907  28.123  1.00  0.780          H  
ATOM   4821  HA  ALA A 301       1.452  10.491  29.437  1.00  0.840          H  
ATOM   4822 1HB  ALA A 301       1.741   8.563  30.929  1.00  1.150          H  
ATOM   4823 2HB  ALA A 301       0.026   8.851  30.580  1.00  1.150          H  
ATOM   4824 3HB  ALA A 301       0.882   7.535  29.753  1.00  1.150          H  
ATOM   4825  N   ILE A 302       2.732   8.109  27.554  1.00  0.660          N  
ATOM   4826  CA  ILE A 302       3.970   7.655  26.937  1.00  0.670          C  
ATOM   4827  C   ILE A 302       4.605   8.757  26.127  1.00  0.620          C  
ATOM   4828  O   ILE A 302       5.813   9.000  26.232  1.00  0.640          O  
ATOM   4829  CB  ILE A 302       3.711   6.430  26.036  1.00  0.930          C  
ATOM   4830  CG1 ILE A 302       3.321   5.220  26.922  1.00  0.930          C  
ATOM   4831  CG2 ILE A 302       4.946   6.143  25.152  1.00  0.930          C  
ATOM   4832  CD1 ILE A 302       2.713   4.045  26.163  1.00  0.930          C  
ATOM   4833  H   ILE A 302       1.853   7.613  27.355  1.00  0.790          H  
ATOM   4834  HA  ILE A 302       4.662   7.368  27.728  1.00  0.800          H  
ATOM   4835  HB  ILE A 302       2.855   6.639  25.394  1.00  1.120          H  
ATOM   4836 1HG1 ILE A 302       4.214   4.869  27.437  1.00  1.120          H  
ATOM   4837 2HG1 ILE A 302       2.616   5.548  27.671  1.00  1.120          H  
ATOM   4838 1HG2 ILE A 302       4.755   5.295  24.510  1.00  1.120          H  
ATOM   4839 2HG2 ILE A 302       5.171   7.000  24.524  1.00  1.120          H  
ATOM   4840 3HG2 ILE A 302       5.806   5.932  25.788  1.00  1.120          H  
ATOM   4841 1HD1 ILE A 302       2.472   3.252  26.869  1.00  1.120          H  
ATOM   4842 2HD1 ILE A 302       1.801   4.372  25.664  1.00  1.120          H  
ATOM   4843 3HD1 ILE A 302       3.411   3.665  25.427  1.00  1.120          H  
ATOM   4844  N   GLY A 303       3.795   9.413  25.301  1.00  0.570          N  
ATOM   4845  CA  GLY A 303       4.304  10.471  24.450  1.00  0.550          C  
ATOM   4846  C   GLY A 303       4.906  11.587  25.287  1.00  0.540          C  
ATOM   4847  O   GLY A 303       5.937  12.160  24.930  1.00  0.520          O  
ATOM   4848  H   GLY A 303       2.799   9.154  25.287  1.00  0.680          H  
ATOM   4849 1HA  GLY A 303       5.055  10.061  23.778  1.00  0.660          H  
ATOM   4850 2HA  GLY A 303       3.493  10.862  23.835  1.00  0.660          H  
ATOM   4851  N   MET A 304       4.272  11.909  26.416  1.00  0.600          N  
ATOM   4852  CA  MET A 304       4.773  12.976  27.259  1.00  0.630          C  
ATOM   4853  C   MET A 304       6.087  12.652  27.913  1.00  0.670          C  
ATOM   4854  O   MET A 304       6.922  13.545  28.081  1.00  0.670          O  
ATOM   4855  CB  MET A 304       3.741  13.355  28.247  1.00  0.870          C  
ATOM   4856  CG  MET A 304       2.650  14.003  27.578  1.00  0.870          C  
ATOM   4857  SD  MET A 304       1.579  14.674  28.612  1.00  0.870          S  
ATOM   4858  CE  MET A 304       0.698  13.339  29.164  1.00  0.870          C  
ATOM   4859  H   MET A 304       3.387  11.437  26.645  1.00  0.720          H  
ATOM   4860  HA  MET A 304       4.946  13.840  26.632  1.00  0.760          H  
ATOM   4861 1HB  MET A 304       3.403  12.472  28.777  1.00  1.040          H  
ATOM   4862 2HB  MET A 304       4.152  14.059  28.955  1.00  1.040          H  
ATOM   4863 1HG  MET A 304       3.045  14.753  26.943  1.00  1.040          H  
ATOM   4864 2HG  MET A 304       2.117  13.309  26.968  1.00  1.040          H  
ATOM   4865 1HE  MET A 304       0.006  13.719  29.842  1.00  1.040          H  
ATOM   4866 2HE  MET A 304       0.203  12.857  28.363  1.00  1.040          H  
ATOM   4867 3HE  MET A 304       1.324  12.652  29.652  1.00  1.040          H  
ATOM   4868  N   ILE A 305       6.286  11.390  28.267  1.00  0.720          N  
ATOM   4869  CA  ILE A 305       7.551  10.979  28.835  1.00  0.790          C  
ATOM   4870  C   ILE A 305       8.630  11.159  27.769  1.00  0.760          C  
ATOM   4871  O   ILE A 305       9.710  11.682  28.068  1.00  0.770          O  
ATOM   4872  CB  ILE A 305       7.496   9.538  29.361  1.00  1.080          C  
ATOM   4873  CG1 ILE A 305       6.531   9.507  30.596  1.00  1.080          C  
ATOM   4874  CG2 ILE A 305       8.931   9.063  29.731  1.00  1.080          C  
ATOM   4875  CD1 ILE A 305       6.104   8.123  31.053  1.00  1.080          C  
ATOM   4876  H   ILE A 305       5.515  10.717  28.169  1.00  0.860          H  
ATOM   4877  HA  ILE A 305       7.785  11.632  29.673  1.00  0.950          H  
ATOM   4878  HB  ILE A 305       7.071   8.885  28.594  1.00  1.290          H  
ATOM   4879 1HG1 ILE A 305       7.022  10.005  31.429  1.00  1.290          H  
ATOM   4880 2HG1 ILE A 305       5.635  10.069  30.348  1.00  1.290          H  
ATOM   4881 1HG2 ILE A 305       8.901   8.048  30.107  1.00  1.290          H  
ATOM   4882 2HG2 ILE A 305       9.575   9.089  28.853  1.00  1.290          H  
ATOM   4883 3HG2 ILE A 305       9.346   9.722  30.498  1.00  1.290          H  
ATOM   4884 1HD1 ILE A 305       5.433   8.219  31.906  1.00  1.290          H  
ATOM   4885 2HD1 ILE A 305       5.580   7.622  30.236  1.00  1.290          H  
ATOM   4886 3HD1 ILE A 305       6.969   7.536  31.343  1.00  1.290          H  
ATOM   4887  N   PHE A 306       8.345  10.715  26.530  1.00  0.760          N  
ATOM   4888  CA  PHE A 306       9.310  10.862  25.450  1.00  0.810          C  
ATOM   4889  C   PHE A 306       9.662  12.333  25.273  1.00  0.770          C  
ATOM   4890  O   PHE A 306      10.839  12.687  25.202  1.00  0.830          O  
ATOM   4891  CB  PHE A 306       8.731  10.401  24.102  1.00  1.110          C  
ATOM   4892  CG  PHE A 306       8.443   8.939  23.907  1.00  1.110          C  
ATOM   4893  CD1 PHE A 306       8.942   7.948  24.746  1.00  1.110          C  
ATOM   4894  CD2 PHE A 306       7.658   8.556  22.817  1.00  1.110          C  
ATOM   4895  CE1 PHE A 306       8.656   6.628  24.502  1.00  1.110          C  
ATOM   4896  CE2 PHE A 306       7.383   7.240  22.578  1.00  1.110          C  
ATOM   4897  CZ  PHE A 306       7.881   6.274  23.419  1.00  1.110          C  
ATOM   4898  H   PHE A 306       7.444  10.251  26.353  1.00  0.910          H  
ATOM   4899  HA  PHE A 306      10.219  10.317  25.696  1.00  0.970          H  
ATOM   4900 1HB  PHE A 306       7.806  10.923  23.936  1.00  1.340          H  
ATOM   4901 2HB  PHE A 306       9.406  10.715  23.307  1.00  1.340          H  
ATOM   4902  HD1 PHE A 306       9.558   8.209  25.603  1.00  1.340          H  
ATOM   4903  HD2 PHE A 306       7.266   9.324  22.147  1.00  1.340          H  
ATOM   4904  HE1 PHE A 306       9.047   5.858  25.166  1.00  1.340          H  
ATOM   4905  HE2 PHE A 306       6.776   6.954  21.725  1.00  1.340          H  
ATOM   4906  HZ  PHE A 306       7.661   5.226  23.232  1.00  1.340          H  
ATOM   4907  N   SER A 307       8.640  13.197  25.256  1.00  0.700          N  
ATOM   4908  CA  SER A 307       8.827  14.632  25.080  1.00  0.750          C  
ATOM   4909  C   SER A 307       9.665  15.239  26.203  1.00  0.730          C  
ATOM   4910  O   SER A 307      10.646  15.935  25.951  1.00  0.830          O  
ATOM   4911  CB  SER A 307       7.478  15.299  24.972  1.00  1.030          C  
ATOM   4912  OG  SER A 307       7.598  16.672  24.807  1.00  1.030          O  
ATOM   4913  H   SER A 307       7.686  12.834  25.314  1.00  0.840          H  
ATOM   4914  HA  SER A 307       9.351  14.791  24.138  1.00  0.900          H  
ATOM   4915 1HB  SER A 307       6.956  14.878  24.123  1.00  1.240          H  
ATOM   4916 2HB  SER A 307       6.890  15.083  25.856  1.00  1.240          H  
ATOM   4917  HG  SER A 307       6.734  16.968  24.492  1.00  1.240          H  
ATOM   4918  N   PHE A 308       9.353  14.899  27.451  1.00  0.640          N  
ATOM   4919  CA  PHE A 308      10.100  15.370  28.617  1.00  0.660          C  
ATOM   4920  C   PHE A 308      11.595  15.126  28.462  1.00  0.740          C  
ATOM   4921  O   PHE A 308      12.420  15.988  28.743  1.00  0.750          O  
ATOM   4922  CB  PHE A 308       9.559  14.708  29.889  1.00  0.920          C  
ATOM   4923  CG  PHE A 308      10.391  14.932  31.103  1.00  0.920          C  
ATOM   4924  CD1 PHE A 308      10.484  16.152  31.678  1.00  0.920          C  
ATOM   4925  CD2 PHE A 308      11.065  13.879  31.683  1.00  0.920          C  
ATOM   4926  CE1 PHE A 308      11.253  16.352  32.801  1.00  0.920          C  
ATOM   4927  CE2 PHE A 308      11.828  14.062  32.807  1.00  0.920          C  
ATOM   4928  CZ  PHE A 308      11.925  15.308  33.366  1.00  0.920          C  
ATOM   4929  H   PHE A 308       8.536  14.307  27.609  1.00  0.770          H  
ATOM   4930  HA  PHE A 308       9.948  16.446  28.707  1.00  0.790          H  
ATOM   4931 1HB  PHE A 308       8.553  15.081  30.086  1.00  1.100          H  
ATOM   4932 2HB  PHE A 308       9.477  13.637  29.724  1.00  1.100          H  
ATOM   4933  HD1 PHE A 308       9.952  16.984  31.229  1.00  1.100          H  
ATOM   4934  HD2 PHE A 308      10.985  12.892  31.238  1.00  1.100          H  
ATOM   4935  HE1 PHE A 308      11.322  17.346  33.237  1.00  1.100          H  
ATOM   4936  HE2 PHE A 308      12.356  13.220  33.253  1.00  1.100          H  
ATOM   4937  HZ  PHE A 308      12.529  15.464  34.257  1.00  1.100          H  
ATOM   4938  N   LEU A 309      11.949  13.943  28.016  1.00  0.890          N  
ATOM   4939  CA  LEU A 309      13.338  13.561  27.852  1.00  1.080          C  
ATOM   4940  C   LEU A 309      13.966  13.965  26.494  1.00  1.230          C  
ATOM   4941  O   LEU A 309      15.114  13.596  26.221  1.00  1.460          O  
ATOM   4942  CB  LEU A 309      13.413  12.035  27.993  1.00  1.440          C  
ATOM   4943  CG  LEU A 309      12.958  11.443  29.359  1.00  1.440          C  
ATOM   4944  CD1 LEU A 309      12.955   9.937  29.259  1.00  1.440          C  
ATOM   4945  CD2 LEU A 309      13.882  11.916  30.498  1.00  1.440          C  
ATOM   4946  H   LEU A 309      11.213  13.248  27.836  1.00  1.070          H  
ATOM   4947  HA  LEU A 309      13.914  14.044  28.633  1.00  1.300          H  
ATOM   4948 1HB  LEU A 309      12.762  11.606  27.225  1.00  1.720          H  
ATOM   4949 2HB  LEU A 309      14.432  11.712  27.799  1.00  1.720          H  
ATOM   4950  HG  LEU A 309      11.942  11.756  29.560  1.00  1.720          H  
ATOM   4951 1HD1 LEU A 309      12.612   9.511  30.201  1.00  1.720          H  
ATOM   4952 2HD1 LEU A 309      12.281   9.631  28.457  1.00  1.720          H  
ATOM   4953 3HD1 LEU A 309      13.961   9.582  29.045  1.00  1.720          H  
ATOM   4954 1HD2 LEU A 309      13.541  11.484  31.438  1.00  1.720          H  
ATOM   4955 2HD2 LEU A 309      14.903  11.590  30.301  1.00  1.720          H  
ATOM   4956 3HD2 LEU A 309      13.858  12.998  30.581  1.00  1.720          H  
ATOM   4957  N   THR A 310      13.230  14.683  25.630  1.00  1.220          N  
ATOM   4958  CA  THR A 310      13.709  15.000  24.281  1.00  1.420          C  
ATOM   4959  C   THR A 310      13.941  16.470  23.865  1.00  1.450          C  
ATOM   4960  O   THR A 310      13.076  17.347  23.997  1.00  1.890          O  
ATOM   4961  CB  THR A 310      12.744  14.383  23.257  1.00  1.910          C  
ATOM   4962  OG1 THR A 310      12.721  12.965  23.407  1.00  1.910          O  
ATOM   4963  CG2 THR A 310      13.171  14.698  21.914  1.00  1.910          C  
ATOM   4964  H   THR A 310      12.301  15.010  25.900  1.00  1.460          H  
ATOM   4965  HA  THR A 310      14.665  14.494  24.167  1.00  1.700          H  
ATOM   4966  HB  THR A 310      11.742  14.774  23.419  1.00  2.290          H  
ATOM   4967  HG1 THR A 310      12.180  12.747  24.189  1.00  2.290          H  
ATOM   4968 1HG2 THR A 310      12.476  14.253  21.237  1.00  2.290          H  
ATOM   4969 2HG2 THR A 310      13.179  15.747  21.752  1.00  2.290          H  
ATOM   4970 3HG2 THR A 310      14.164  14.294  21.760  1.00  2.290          H  
ATOM   4971  N   THR A 311      15.118  16.682  23.245  1.00  1.600          N  
ATOM   4972  CA  THR A 311      15.563  17.960  22.682  1.00  1.720          C  
ATOM   4973  C   THR A 311      15.738  17.985  21.137  1.00  1.620          C  
ATOM   4974  O   THR A 311      16.195  18.986  20.588  1.00  1.940          O  
ATOM   4975  CB  THR A 311      16.902  18.347  23.322  1.00  2.360          C  
ATOM   4976  OG1 THR A 311      17.858  17.301  23.059  1.00  2.360          O  
ATOM   4977  CG2 THR A 311      16.727  18.518  24.822  1.00  2.360          C  
ATOM   4978  H   THR A 311      15.773  15.909  23.205  1.00  1.920          H  
ATOM   4979  HA  THR A 311      14.821  18.718  22.939  1.00  2.060          H  
ATOM   4980  HB  THR A 311      17.261  19.279  22.882  1.00  2.830          H  
ATOM   4981  HG1 THR A 311      18.739  17.599  23.314  1.00  2.830          H  
ATOM   4982 1HG2 THR A 311      17.681  18.789  25.268  1.00  2.830          H  
ATOM   4983 2HG2 THR A 311      16.001  19.307  25.009  1.00  2.830          H  
ATOM   4984 3HG2 THR A 311      16.374  17.590  25.265  1.00  2.830          H  
ATOM   4985  N   THR A 312      15.404  16.887  20.441  1.00  1.660          N  
ATOM   4986  CA  THR A 312      15.567  16.787  18.974  1.00  1.730          C  
ATOM   4987  C   THR A 312      14.231  16.477  18.299  1.00  1.590          C  
ATOM   4988  O   THR A 312      13.470  15.637  18.779  1.00  1.480          O  
ATOM   4989  CB  THR A 312      16.628  15.725  18.580  1.00  2.390          C  
ATOM   4990  OG1 THR A 312      17.886  16.072  19.162  1.00  2.390          O  
ATOM   4991  CG2 THR A 312      16.821  15.675  17.032  1.00  2.390          C  
ATOM   4992  H   THR A 312      15.019  16.109  20.951  1.00  1.990          H  
ATOM   4993  HA  THR A 312      15.893  17.752  18.600  1.00  2.080          H  
ATOM   4994  HB  THR A 312      16.319  14.745  18.945  1.00  2.870          H  
ATOM   4995  HG1 THR A 312      17.841  15.955  20.113  1.00  2.870          H  
ATOM   4996 1HG2 THR A 312      17.583  14.936  16.796  1.00  2.870          H  
ATOM   4997 2HG2 THR A 312      15.904  15.400  16.537  1.00  2.870          H  
ATOM   4998 3HG2 THR A 312      17.147  16.648  16.672  1.00  2.870          H  
ATOM   4999  N   PHE A 313      13.955  17.124  17.165  1.00  1.780          N  
ATOM   5000  CA  PHE A 313      12.672  16.949  16.487  1.00  1.740          C  
ATOM   5001  C   PHE A 313      12.242  15.549  16.076  1.00  1.590          C  
ATOM   5002  O   PHE A 313      11.038  15.312  15.996  1.00  1.470          O  
ATOM   5003  CB  PHE A 313      12.603  17.786  15.219  1.00  2.450          C  
ATOM   5004  CG  PHE A 313      13.455  17.265  14.069  1.00  2.450          C  
ATOM   5005  CD1 PHE A 313      13.006  16.314  13.160  1.00  2.450          C  
ATOM   5006  CD2 PHE A 313      14.682  17.776  13.891  1.00  2.450          C  
ATOM   5007  CE1 PHE A 313      13.810  15.901  12.122  1.00  2.450          C  
ATOM   5008  CE2 PHE A 313      15.501  17.386  12.861  1.00  2.450          C  
ATOM   5009  CZ  PHE A 313      15.065  16.439  11.975  1.00  2.450          C  
ATOM   5010  H   PHE A 313      14.630  17.778  16.794  1.00  2.140          H  
ATOM   5011  HA  PHE A 313      11.915  17.336  17.154  1.00  2.090          H  
ATOM   5012 1HB  PHE A 313      11.570  17.835  14.875  1.00  2.940          H  
ATOM   5013 2HB  PHE A 313      12.912  18.805  15.445  1.00  2.940          H  
ATOM   5014  HD1 PHE A 313      12.011  15.883  13.276  1.00  2.940          H  
ATOM   5015  HD2 PHE A 313      14.985  18.512  14.577  1.00  2.940          H  
ATOM   5016  HE1 PHE A 313      13.452  15.145  11.421  1.00  2.940          H  
ATOM   5017  HE2 PHE A 313      16.497  17.832  12.741  1.00  2.940          H  
ATOM   5018  HZ  PHE A 313      15.715  16.123  11.155  1.00  2.940          H  
ATOM   5019  N   THR A 314      13.143  14.598  15.814  1.00  1.660          N  
ATOM   5020  CA  THR A 314      12.584  13.317  15.400  1.00  1.610          C  
ATOM   5021  C   THR A 314      11.763  12.691  16.540  1.00  1.310          C  
ATOM   5022  O   THR A 314      10.591  12.380  16.304  1.00  1.230          O  
ATOM   5023  CB  THR A 314      13.638  12.340  14.790  1.00  2.270          C  
ATOM   5024  OG1 THR A 314      14.178  12.905  13.589  1.00  2.270          O  
ATOM   5025  CG2 THR A 314      12.956  11.013  14.470  1.00  2.270          C  
ATOM   5026  H   THR A 314      14.136  14.764  15.847  1.00  1.990          H  
ATOM   5027  HA  THR A 314      11.887  13.514  14.589  1.00  1.930          H  
ATOM   5028  HB  THR A 314      14.453  12.181  15.454  1.00  2.730          H  
ATOM   5029  HG1 THR A 314      14.930  12.382  13.295  1.00  2.730          H  
ATOM   5030 1HG2 THR A 314      13.680  10.334  14.024  1.00  2.730          H  
ATOM   5031 2HG2 THR A 314      12.560  10.563  15.380  1.00  2.730          H  
ATOM   5032 3HG2 THR A 314      12.142  11.185  13.769  1.00  2.730          H  
ATOM   5033  N   PRO A 315      12.313  12.443  17.753  1.00  1.200          N  
ATOM   5034  CA  PRO A 315      11.561  12.005  18.910  1.00  1.000          C  
ATOM   5035  C   PRO A 315      10.495  12.999  19.421  1.00  0.840          C  
ATOM   5036  O   PRO A 315       9.504  12.559  20.008  1.00  0.750          O  
ATOM   5037  CB  PRO A 315      12.674  11.663  19.908  1.00  1.500          C  
ATOM   5038  CG  PRO A 315      13.903  12.399  19.404  1.00  1.500          C  
ATOM   5039  CD  PRO A 315      13.783  12.403  17.954  1.00  1.500          C  
ATOM   5040  HA  PRO A 315      11.068  11.071  18.636  1.00  1.200          H  
ATOM   5041 1HB  PRO A 315      12.374  11.956  20.924  1.00  1.800          H  
ATOM   5042 2HB  PRO A 315      12.826  10.577  19.932  1.00  1.800          H  
ATOM   5043 1HG  PRO A 315      13.948  13.403  19.742  1.00  1.800          H  
ATOM   5044 2HG  PRO A 315      14.819  11.904  19.762  1.00  1.800          H  
ATOM   5045 1HD  PRO A 315      14.303  13.276  17.588  1.00  1.800          H  
ATOM   5046 2HD  PRO A 315      14.200  11.461  17.567  1.00  1.800          H  
ATOM   5047  N   ILE A 316      10.630  14.318  19.156  1.00  0.930          N  
ATOM   5048  CA  ILE A 316       9.564  15.236  19.588  1.00  0.930          C  
ATOM   5049  C   ILE A 316       8.344  14.913  18.730  1.00  0.840          C  
ATOM   5050  O   ILE A 316       7.220  14.834  19.233  1.00  0.770          O  
ATOM   5051  CB  ILE A 316       9.923  16.725  19.470  1.00  1.300          C  
ATOM   5052  CG1 ILE A 316      11.035  17.058  20.401  1.00  1.300          C  
ATOM   5053  CG2 ILE A 316       8.706  17.562  19.851  1.00  1.300          C  
ATOM   5054  CD1 ILE A 316      11.697  18.397  20.185  1.00  1.300          C  
ATOM   5055  H   ILE A 316      11.490  14.696  18.742  1.00  1.120          H  
ATOM   5056  HA  ILE A 316       9.320  15.028  20.631  1.00  1.120          H  
ATOM   5057  HB  ILE A 316      10.235  16.936  18.481  1.00  1.560          H  
ATOM   5058 1HG1 ILE A 316      10.667  17.012  21.428  1.00  1.560          H  
ATOM   5059 2HG1 ILE A 316      11.757  16.326  20.272  1.00  1.560          H  
ATOM   5060 1HG2 ILE A 316       8.932  18.611  19.792  1.00  1.560          H  
ATOM   5061 2HG2 ILE A 316       7.881  17.348  19.178  1.00  1.560          H  
ATOM   5062 3HG2 ILE A 316       8.411  17.325  20.876  1.00  1.560          H  
ATOM   5063 1HD1 ILE A 316      12.506  18.507  20.910  1.00  1.560          H  
ATOM   5064 2HD1 ILE A 316      12.106  18.453  19.189  1.00  1.560          H  
ATOM   5065 3HD1 ILE A 316      10.999  19.204  20.319  1.00  1.560          H  
ATOM   5066  N   PHE A 317       8.573  14.793  17.414  1.00  0.960          N  
ATOM   5067  CA  PHE A 317       7.558  14.409  16.450  1.00  1.050          C  
ATOM   5068  C   PHE A 317       6.933  13.077  16.833  1.00  0.940          C  
ATOM   5069  O   PHE A 317       5.706  12.967  16.848  1.00  0.950          O  
ATOM   5070  CB  PHE A 317       8.102  14.396  15.032  1.00  1.430          C  
ATOM   5071  CG  PHE A 317       7.177  13.771  14.042  1.00  1.430          C  
ATOM   5072  CD1 PHE A 317       5.943  14.312  13.756  1.00  1.430          C  
ATOM   5073  CD2 PHE A 317       7.577  12.644  13.355  1.00  1.430          C  
ATOM   5074  CE1 PHE A 317       5.126  13.735  12.818  1.00  1.430          C  
ATOM   5075  CE2 PHE A 317       6.765  12.073  12.413  1.00  1.430          C  
ATOM   5076  CZ  PHE A 317       5.544  12.623  12.147  1.00  1.430          C  
ATOM   5077  H   PHE A 317       9.522  14.939  17.061  1.00  1.150          H  
ATOM   5078  HA  PHE A 317       6.775  15.165  16.477  1.00  1.260          H  
ATOM   5079 1HB  PHE A 317       8.308  15.418  14.716  1.00  1.720          H  
ATOM   5080 2HB  PHE A 317       9.044  13.859  15.009  1.00  1.720          H  
ATOM   5081  HD1 PHE A 317       5.618  15.199  14.288  1.00  1.720          H  
ATOM   5082  HD2 PHE A 317       8.558  12.211  13.570  1.00  1.720          H  
ATOM   5083  HE1 PHE A 317       4.146  14.162  12.605  1.00  1.720          H  
ATOM   5084  HE2 PHE A 317       7.089  11.182  11.873  1.00  1.720          H  
ATOM   5085  HZ  PHE A 317       4.904  12.165  11.403  1.00  1.720          H  
ATOM   5086  N   ILE A 318       7.758  12.078  17.179  1.00  0.900          N  
ATOM   5087  CA  ILE A 318       7.212  10.791  17.594  1.00  0.880          C  
ATOM   5088  C   ILE A 318       6.294  10.991  18.797  1.00  0.710          C  
ATOM   5089  O   ILE A 318       5.222  10.385  18.830  1.00  0.710          O  
ATOM   5090  CB  ILE A 318       8.315   9.774  17.943  1.00  1.240          C  
ATOM   5091  CG1 ILE A 318       9.061   9.383  16.626  1.00  1.240          C  
ATOM   5092  CG2 ILE A 318       7.687   8.530  18.654  1.00  1.240          C  
ATOM   5093  CD1 ILE A 318      10.375   8.626  16.810  1.00  1.240          C  
ATOM   5094  H   ILE A 318       8.768  12.214  17.098  1.00  1.080          H  
ATOM   5095  HA  ILE A 318       6.626  10.385  16.777  1.00  1.060          H  
ATOM   5096  HB  ILE A 318       9.024  10.227  18.609  1.00  1.490          H  
ATOM   5097 1HG1 ILE A 318       8.394   8.765  16.030  1.00  1.490          H  
ATOM   5098 2HG1 ILE A 318       9.270  10.291  16.069  1.00  1.490          H  
ATOM   5099 1HG2 ILE A 318       8.464   7.816  18.903  1.00  1.490          H  
ATOM   5100 2HG2 ILE A 318       7.187   8.823  19.574  1.00  1.490          H  
ATOM   5101 3HG2 ILE A 318       6.962   8.058  17.989  1.00  1.490          H  
ATOM   5102 1HD1 ILE A 318      10.799   8.411  15.829  1.00  1.490          H  
ATOM   5103 2HD1 ILE A 318      11.078   9.226  17.372  1.00  1.490          H  
ATOM   5104 3HD1 ILE A 318      10.202   7.694  17.334  1.00  1.490          H  
ATOM   5105  N   ALA A 319       6.678  11.803  19.792  1.00  0.620          N  
ATOM   5106  CA  ALA A 319       5.746  12.055  20.889  1.00  0.560          C  
ATOM   5107  C   ALA A 319       4.448  12.640  20.312  1.00  0.540          C  
ATOM   5108  O   ALA A 319       3.364  12.201  20.692  1.00  0.550          O  
ATOM   5109  CB  ALA A 319       6.343  13.000  21.911  1.00  0.810          C  
ATOM   5110  H   ALA A 319       7.616  12.222  19.787  1.00  0.740          H  
ATOM   5111  HA  ALA A 319       5.515  11.109  21.373  1.00  0.670          H  
ATOM   5112 1HB  ALA A 319       5.628  13.158  22.703  1.00  0.970          H  
ATOM   5113 2HB  ALA A 319       7.255  12.574  22.315  1.00  0.970          H  
ATOM   5114 3HB  ALA A 319       6.571  13.951  21.442  1.00  0.970          H  
ATOM   5115  N   GLY A 320       4.569  13.536  19.314  1.00  0.620          N  
ATOM   5116  CA  GLY A 320       3.439  14.138  18.599  1.00  0.740          C  
ATOM   5117  C   GLY A 320       2.509  13.053  18.044  1.00  0.760          C  
ATOM   5118  O   GLY A 320       1.274  13.116  18.202  1.00  0.800          O  
ATOM   5119  H   GLY A 320       5.514  13.875  19.101  1.00  0.740          H  
ATOM   5120 1HA  GLY A 320       2.896  14.808  19.252  1.00  0.890          H  
ATOM   5121 2HA  GLY A 320       3.833  14.733  17.774  1.00  0.890          H  
ATOM   5122  N   ILE A 321       3.106  12.051  17.393  1.00  0.790          N  
ATOM   5123  CA  ILE A 321       2.351  10.924  16.863  1.00  0.910          C  
ATOM   5124  C   ILE A 321       1.655  10.176  17.964  1.00  0.850          C  
ATOM   5125  O   ILE A 321       0.477   9.853  17.835  1.00  0.950          O  
ATOM   5126  CB  ILE A 321       3.251   9.901  16.123  1.00  1.230          C  
ATOM   5127  CG1 ILE A 321       3.863  10.497  14.813  1.00  1.230          C  
ATOM   5128  CG2 ILE A 321       2.481   8.580  15.892  1.00  1.230          C  
ATOM   5129  CD1 ILE A 321       2.865  10.887  13.767  1.00  1.230          C  
ATOM   5130  H   ILE A 321       4.119  12.135  17.254  1.00  0.950          H  
ATOM   5131  HA  ILE A 321       1.582  11.302  16.197  1.00  1.090          H  
ATOM   5132  HB  ILE A 321       4.104   9.672  16.750  1.00  1.470          H  
ATOM   5133 1HG1 ILE A 321       4.452  11.382  15.070  1.00  1.470          H  
ATOM   5134 2HG1 ILE A 321       4.531   9.756  14.381  1.00  1.470          H  
ATOM   5135 1HG2 ILE A 321       3.139   7.868  15.405  1.00  1.470          H  
ATOM   5136 2HG2 ILE A 321       2.152   8.142  16.825  1.00  1.470          H  
ATOM   5137 3HG2 ILE A 321       1.609   8.769  15.276  1.00  1.470          H  
ATOM   5138 1HD1 ILE A 321       3.362  11.270  12.905  1.00  1.470          H  
ATOM   5139 2HD1 ILE A 321       2.277  10.032  13.467  1.00  1.470          H  
ATOM   5140 3HD1 ILE A 321       2.224  11.650  14.158  1.00  1.470          H  
ATOM   5141  N   VAL A 322       2.368   9.903  19.038  1.00  0.740          N  
ATOM   5142  CA  VAL A 322       1.809   9.167  20.144  1.00  0.720          C  
ATOM   5143  C   VAL A 322       0.632   9.926  20.770  1.00  0.650          C  
ATOM   5144  O   VAL A 322      -0.379   9.304  21.113  1.00  0.690          O  
ATOM   5145  CB  VAL A 322       2.926   8.812  21.133  1.00  1.020          C  
ATOM   5146  CG1 VAL A 322       2.371   8.240  22.348  1.00  1.020          C  
ATOM   5147  CG2 VAL A 322       3.857   7.810  20.479  1.00  1.020          C  
ATOM   5148  H   VAL A 322       3.354  10.188  19.049  1.00  0.890          H  
ATOM   5149  HA  VAL A 322       1.427   8.226  19.759  1.00  0.860          H  
ATOM   5150  HB  VAL A 322       3.473   9.707  21.395  1.00  1.220          H  
ATOM   5151 1HG1 VAL A 322       3.171   7.988  23.035  1.00  1.220          H  
ATOM   5152 2HG1 VAL A 322       1.724   8.972  22.794  1.00  1.220          H  
ATOM   5153 3HG1 VAL A 322       1.808   7.348  22.117  1.00  1.220          H  
ATOM   5154 1HG2 VAL A 322       4.650   7.561  21.168  1.00  1.220          H  
ATOM   5155 2HG2 VAL A 322       3.295   6.913  20.223  1.00  1.220          H  
ATOM   5156 3HG2 VAL A 322       4.281   8.234  19.575  1.00  1.220          H  
ATOM   5157  N   TYR A 323       0.754  11.252  20.930  1.00  0.630          N  
ATOM   5158  CA  TYR A 323      -0.325  12.065  21.482  1.00  0.730          C  
ATOM   5159  C   TYR A 323      -1.567  11.920  20.621  1.00  0.840          C  
ATOM   5160  O   TYR A 323      -2.682  11.752  21.135  1.00  0.860          O  
ATOM   5161  CB  TYR A 323       0.024  13.562  21.429  1.00  0.980          C  
ATOM   5162  CG  TYR A 323       1.181  14.026  22.238  1.00  0.980          C  
ATOM   5163  CD1 TYR A 323       1.892  15.117  21.775  1.00  0.980          C  
ATOM   5164  CD2 TYR A 323       1.568  13.402  23.379  1.00  0.980          C  
ATOM   5165  CE1 TYR A 323       2.984  15.548  22.431  1.00  0.980          C  
ATOM   5166  CE2 TYR A 323       2.645  13.855  24.017  1.00  0.980          C  
ATOM   5167  CZ  TYR A 323       3.360  14.905  23.554  1.00  0.980          C  
ATOM   5168  OH  TYR A 323       4.465  15.306  24.223  1.00  0.980          O  
ATOM   5169  H   TYR A 323       1.640  11.692  20.681  1.00  0.760          H  
ATOM   5170  HA  TYR A 323      -0.552  11.722  22.483  1.00  0.880          H  
ATOM   5171 1HB  TYR A 323       0.236  13.824  20.397  1.00  1.180          H  
ATOM   5172 2HB  TYR A 323      -0.838  14.135  21.709  1.00  1.180          H  
ATOM   5173  HD1 TYR A 323       1.575  15.617  20.865  1.00  1.180          H  
ATOM   5174  HD2 TYR A 323       1.032  12.545  23.779  1.00  1.180          H  
ATOM   5175  HE1 TYR A 323       3.551  16.390  22.063  1.00  1.180          H  
ATOM   5176  HE2 TYR A 323       2.944  13.376  24.889  1.00  1.180          H  
ATOM   5177  HH  TYR A 323       4.590  14.734  24.976  1.00  1.180          H  
ATOM   5178  N   THR A 324      -1.348  11.970  19.302  1.00  1.000          N  
ATOM   5179  CA  THR A 324      -2.384  11.875  18.290  1.00  1.190          C  
ATOM   5180  C   THR A 324      -3.070  10.500  18.349  1.00  1.040          C  
ATOM   5181  O   THR A 324      -4.304  10.410  18.264  1.00  1.120          O  
ATOM   5182  CB  THR A 324      -1.780  12.124  16.887  1.00  1.590          C  
ATOM   5183  OG1 THR A 324      -1.158  13.428  16.838  1.00  1.590          O  
ATOM   5184  CG2 THR A 324      -2.880  12.097  15.876  1.00  1.590          C  
ATOM   5185  H   THR A 324      -0.393  12.155  18.986  1.00  1.200          H  
ATOM   5186  HA  THR A 324      -3.134  12.641  18.488  1.00  1.430          H  
ATOM   5187  HB  THR A 324      -1.053  11.360  16.650  1.00  1.910          H  
ATOM   5188  HG1 THR A 324      -0.315  13.416  17.357  1.00  1.910          H  
ATOM   5189 1HG2 THR A 324      -2.480  12.267  14.882  1.00  1.910          H  
ATOM   5190 2HG2 THR A 324      -3.344  11.146  15.917  1.00  1.910          H  
ATOM   5191 3HG2 THR A 324      -3.611  12.868  16.110  1.00  1.910          H  
ATOM   5192  N   LEU A 325      -2.275   9.426  18.483  1.00  0.920          N  
ATOM   5193  CA  LEU A 325      -2.845   8.085  18.564  1.00  0.930          C  
ATOM   5194  C   LEU A 325      -3.705   8.019  19.824  1.00  0.730          C  
ATOM   5195  O   LEU A 325      -4.806   7.466  19.828  1.00  0.820          O  
ATOM   5196  CB  LEU A 325      -1.748   7.018  18.656  1.00  1.300          C  
ATOM   5197  CG  LEU A 325      -0.795   6.855  17.421  1.00  1.300          C  
ATOM   5198  CD1 LEU A 325       0.254   5.816  17.790  1.00  1.300          C  
ATOM   5199  CD2 LEU A 325      -1.539   6.518  16.118  1.00  1.300          C  
ATOM   5200  H   LEU A 325      -1.260   9.561  18.475  1.00  1.100          H  
ATOM   5201  HA  LEU A 325      -3.475   7.908  17.701  1.00  1.120          H  
ATOM   5202 1HB  LEU A 325      -1.117   7.274  19.511  1.00  1.560          H  
ATOM   5203 2HB  LEU A 325      -2.208   6.059  18.868  1.00  1.560          H  
ATOM   5204  HG  LEU A 325      -0.290   7.765  17.263  1.00  1.560          H  
ATOM   5205 1HD1 LEU A 325       0.971   5.715  16.974  1.00  1.560          H  
ATOM   5206 2HD1 LEU A 325       0.779   6.127  18.691  1.00  1.560          H  
ATOM   5207 3HD1 LEU A 325      -0.229   4.857  17.968  1.00  1.560          H  
ATOM   5208 1HD2 LEU A 325      -0.813   6.443  15.322  1.00  1.560          H  
ATOM   5209 2HD2 LEU A 325      -2.049   5.595  16.203  1.00  1.560          H  
ATOM   5210 3HD2 LEU A 325      -2.248   7.303  15.877  1.00  1.560          H  
ATOM   5211  N   GLY A 326      -3.231   8.646  20.893  1.00  0.540          N  
ATOM   5212  CA  GLY A 326      -3.977   8.693  22.129  1.00  0.460          C  
ATOM   5213  C   GLY A 326      -5.344   9.332  21.914  1.00  0.510          C  
ATOM   5214  O   GLY A 326      -6.369   8.747  22.290  1.00  0.520          O  
ATOM   5215  H   GLY A 326      -2.292   9.057  20.863  1.00  0.650          H  
ATOM   5216 1HA  GLY A 326      -4.110   7.684  22.505  1.00  0.550          H  
ATOM   5217 2HA  GLY A 326      -3.411   9.258  22.874  1.00  0.550          H  
ATOM   5218  N   GLU A 327      -5.366  10.537  21.319  1.00  0.640          N  
ATOM   5219  CA  GLU A 327      -6.610  11.270  21.098  1.00  0.790          C  
ATOM   5220  C   GLU A 327      -7.644  10.462  20.307  1.00  0.840          C  
ATOM   5221  O   GLU A 327      -8.838  10.546  20.613  1.00  0.910          O  
ATOM   5222  CB  GLU A 327      -6.371  12.602  20.399  1.00  1.050          C  
ATOM   5223  CG  GLU A 327      -7.647  13.450  20.277  1.00  1.050          C  
ATOM   5224  CD  GLU A 327      -7.422  14.761  19.614  1.00  1.050          C  
ATOM   5225  OE1 GLU A 327      -6.301  15.073  19.332  1.00  1.050          O  
ATOM   5226  OE2 GLU A 327      -8.384  15.440  19.350  1.00  1.050          O  
ATOM   5227  H   GLU A 327      -4.469  10.959  21.054  1.00  0.770          H  
ATOM   5228  HA  GLU A 327      -7.033  11.498  22.073  1.00  0.950          H  
ATOM   5229 1HB  GLU A 327      -5.619  13.174  20.947  1.00  1.260          H  
ATOM   5230 2HB  GLU A 327      -5.980  12.421  19.394  1.00  1.260          H  
ATOM   5231 1HG  GLU A 327      -8.392  12.902  19.717  1.00  1.260          H  
ATOM   5232 2HG  GLU A 327      -8.050  13.616  21.273  1.00  1.260          H  
ATOM   5233  N   ILE A 328      -7.220   9.724  19.258  1.00  0.870          N  
ATOM   5234  CA  ILE A 328      -8.214   8.911  18.541  1.00  1.000          C  
ATOM   5235  C   ILE A 328      -8.768   7.755  19.327  1.00  0.770          C  
ATOM   5236  O   ILE A 328      -9.915   7.380  19.117  1.00  0.740          O  
ATOM   5237  CB  ILE A 328      -7.762   8.357  17.176  1.00  1.350          C  
ATOM   5238  CG1 ILE A 328      -9.007   7.786  16.465  1.00  1.350          C  
ATOM   5239  CG2 ILE A 328      -6.683   7.298  17.297  1.00  1.350          C  
ATOM   5240  CD1 ILE A 328      -8.842   7.538  15.027  1.00  1.350          C  
ATOM   5241  H   ILE A 328      -6.234   9.769  18.976  1.00  1.040          H  
ATOM   5242  HA  ILE A 328      -9.047   9.564  18.320  1.00  1.200          H  
ATOM   5243  HB  ILE A 328      -7.417   9.182  16.593  1.00  1.620          H  
ATOM   5244 1HG1 ILE A 328      -9.257   6.830  16.900  1.00  1.620          H  
ATOM   5245 2HG1 ILE A 328      -9.832   8.446  16.631  1.00  1.620          H  
ATOM   5246 1HG2 ILE A 328      -6.389   6.935  16.329  1.00  1.620          H  
ATOM   5247 2HG2 ILE A 328      -5.846   7.745  17.765  1.00  1.620          H  
ATOM   5248 3HG2 ILE A 328      -7.019   6.461  17.873  1.00  1.620          H  
ATOM   5249 1HD1 ILE A 328      -9.778   7.136  14.652  1.00  1.620          H  
ATOM   5250 2HD1 ILE A 328      -8.610   8.457  14.519  1.00  1.620          H  
ATOM   5251 3HD1 ILE A 328      -8.044   6.827  14.854  1.00  1.620          H  
ATOM   5252  N   VAL A 329      -7.996   7.144  20.197  1.00  0.680          N  
ATOM   5253  CA  VAL A 329      -8.593   6.046  20.916  1.00  0.590          C  
ATOM   5254  C   VAL A 329      -9.590   6.674  21.904  1.00  0.510          C  
ATOM   5255  O   VAL A 329     -10.756   6.258  22.024  1.00  0.530          O  
ATOM   5256  CB  VAL A 329      -7.531   5.249  21.690  1.00  0.860          C  
ATOM   5257  CG1 VAL A 329      -8.201   4.196  22.475  1.00  0.860          C  
ATOM   5258  CG2 VAL A 329      -6.491   4.675  20.777  1.00  0.860          C  
ATOM   5259  H   VAL A 329      -7.018   7.436  20.324  1.00  0.820          H  
ATOM   5260  HA  VAL A 329      -9.121   5.394  20.229  1.00  0.710          H  
ATOM   5261  HB  VAL A 329      -7.050   5.916  22.385  1.00  1.030          H  
ATOM   5262 1HG1 VAL A 329      -7.475   3.659  23.058  1.00  1.030          H  
ATOM   5263 2HG1 VAL A 329      -8.917   4.645  23.121  1.00  1.030          H  
ATOM   5264 3HG1 VAL A 329      -8.710   3.511  21.801  1.00  1.030          H  
ATOM   5265 1HG2 VAL A 329      -5.766   4.145  21.366  1.00  1.030          H  
ATOM   5266 2HG2 VAL A 329      -6.935   4.017  20.089  1.00  1.030          H  
ATOM   5267 3HG2 VAL A 329      -6.005   5.465  20.238  1.00  1.030          H  
ATOM   5268  N   TYR A 330      -9.084   7.688  22.596  1.00  0.520          N  
ATOM   5269  CA  TYR A 330      -9.755   8.445  23.626  1.00  0.590          C  
ATOM   5270  C   TYR A 330     -11.068   9.107  23.245  1.00  0.620          C  
ATOM   5271  O   TYR A 330     -12.077   8.900  23.918  1.00  0.660          O  
ATOM   5272  CB  TYR A 330      -8.789   9.527  24.103  1.00  0.800          C  
ATOM   5273  CG  TYR A 330      -9.358  10.481  25.007  1.00  0.800          C  
ATOM   5274  CD1 TYR A 330      -9.597  10.138  26.315  1.00  0.800          C  
ATOM   5275  CD2 TYR A 330      -9.640  11.752  24.528  1.00  0.800          C  
ATOM   5276  CE1 TYR A 330     -10.141  11.064  27.133  1.00  0.800          C  
ATOM   5277  CE2 TYR A 330     -10.179  12.667  25.350  1.00  0.800          C  
ATOM   5278  CZ  TYR A 330     -10.437  12.327  26.635  1.00  0.800          C  
ATOM   5279  OH  TYR A 330     -10.979  13.224  27.446  1.00  0.800          O  
ATOM   5280  H   TYR A 330      -8.114   7.945  22.398  1.00  0.620          H  
ATOM   5281  HA  TYR A 330      -9.963   7.760  24.448  1.00  0.710          H  
ATOM   5282 1HB  TYR A 330      -7.937   9.103  24.569  1.00  0.960          H  
ATOM   5283 2HB  TYR A 330      -8.435  10.066  23.241  1.00  0.960          H  
ATOM   5284  HD1 TYR A 330      -9.362   9.136  26.688  1.00  0.960          H  
ATOM   5285  HD2 TYR A 330      -9.433  12.009  23.487  1.00  0.960          H  
ATOM   5286  HE1 TYR A 330     -10.348  10.821  28.167  1.00  0.960          H  
ATOM   5287  HE2 TYR A 330     -10.415  13.669  24.988  1.00  0.960          H  
ATOM   5288  HH  TYR A 330     -11.387  12.751  28.183  1.00  0.960          H  
ATOM   5289  N   THR A 331     -11.088   9.887  22.174  1.00  0.650          N  
ATOM   5290  CA  THR A 331     -12.280  10.651  21.869  1.00  0.700          C  
ATOM   5291  C   THR A 331     -13.555   9.812  21.654  1.00  0.650          C  
ATOM   5292  O   THR A 331     -14.551  10.119  22.317  1.00  0.700          O  
ATOM   5293  CB  THR A 331     -12.016  11.617  20.683  1.00  0.960          C  
ATOM   5294  OG1 THR A 331     -10.979  12.538  21.062  1.00  0.960          O  
ATOM   5295  CG2 THR A 331     -13.292  12.383  20.344  1.00  0.960          C  
ATOM   5296  H   THR A 331     -10.249  10.009  21.611  1.00  0.780          H  
ATOM   5297  HA  THR A 331     -12.471  11.290  22.732  1.00  0.840          H  
ATOM   5298  HB  THR A 331     -11.670  11.080  19.821  1.00  1.150          H  
ATOM   5299  HG1 THR A 331     -10.127  12.057  21.089  1.00  1.150          H  
ATOM   5300 1HG2 THR A 331     -13.091  13.076  19.532  1.00  1.150          H  
ATOM   5301 2HG2 THR A 331     -14.077  11.695  20.037  1.00  1.150          H  
ATOM   5302 3HG2 THR A 331     -13.622  12.940  21.219  1.00  1.150          H  
ATOM   5303  N   PRO A 332     -13.620   8.797  20.749  1.00  0.620          N  
ATOM   5304  CA  PRO A 332     -14.776   7.936  20.593  1.00  0.620          C  
ATOM   5305  C   PRO A 332     -15.054   7.098  21.842  1.00  0.580          C  
ATOM   5306  O   PRO A 332     -16.211   6.737  22.069  1.00  0.640          O  
ATOM   5307  CB  PRO A 332     -14.418   7.095  19.365  1.00  0.930          C  
ATOM   5308  CG  PRO A 332     -12.918   7.172  19.277  1.00  0.930          C  
ATOM   5309  CD  PRO A 332     -12.566   8.538  19.782  1.00  0.930          C  
ATOM   5310  HA  PRO A 332     -15.646   8.566  20.362  1.00  0.740          H  
ATOM   5311 1HB  PRO A 332     -14.780   6.067  19.493  1.00  1.120          H  
ATOM   5312 2HB  PRO A 332     -14.921   7.502  18.469  1.00  1.120          H  
ATOM   5313 1HG  PRO A 332     -12.438   6.371  19.866  1.00  1.120          H  
ATOM   5314 2HG  PRO A 332     -12.581   7.040  18.240  1.00  1.120          H  
ATOM   5315 1HD  PRO A 332     -11.609   8.489  20.233  1.00  1.120          H  
ATOM   5316 2HD  PRO A 332     -12.608   9.248  18.948  1.00  1.120          H  
ATOM   5317  N   SER A 333     -14.034   6.837  22.688  1.00  0.540          N  
ATOM   5318  CA  SER A 333     -14.276   6.118  23.933  1.00  0.570          C  
ATOM   5319  C   SER A 333     -15.133   6.987  24.829  1.00  0.610          C  
ATOM   5320  O   SER A 333     -16.158   6.539  25.346  1.00  0.630          O  
ATOM   5321  CB  SER A 333     -12.995   5.751  24.640  1.00  0.790          C  
ATOM   5322  OG  SER A 333     -13.274   5.098  25.855  1.00  0.790          O  
ATOM   5323  H   SER A 333     -13.054   7.056  22.465  1.00  0.650          H  
ATOM   5324  HA  SER A 333     -14.822   5.201  23.710  1.00  0.680          H  
ATOM   5325 1HB  SER A 333     -12.388   5.113  24.002  1.00  0.940          H  
ATOM   5326 2HB  SER A 333     -12.420   6.642  24.841  1.00  0.940          H  
ATOM   5327  HG  SER A 333     -13.541   4.186  25.639  1.00  0.940          H  
ATOM   5328  N   VAL A 334     -14.717   8.245  24.997  1.00  0.640          N  
ATOM   5329  CA  VAL A 334     -15.433   9.197  25.833  1.00  0.740          C  
ATOM   5330  C   VAL A 334     -16.841   9.425  25.330  1.00  0.720          C  
ATOM   5331  O   VAL A 334     -17.780   9.459  26.132  1.00  0.750          O  
ATOM   5332  CB  VAL A 334     -14.694  10.544  25.895  1.00  1.000          C  
ATOM   5333  CG1 VAL A 334     -15.552  11.623  26.584  1.00  1.000          C  
ATOM   5334  CG2 VAL A 334     -13.447  10.359  26.663  1.00  1.000          C  
ATOM   5335  H   VAL A 334     -13.847   8.522  24.529  1.00  0.770          H  
ATOM   5336  HA  VAL A 334     -15.487   8.793  26.841  1.00  0.890          H  
ATOM   5337  HB  VAL A 334     -14.462  10.879  24.882  1.00  1.200          H  
ATOM   5338 1HG1 VAL A 334     -14.990  12.557  26.623  1.00  1.200          H  
ATOM   5339 2HG1 VAL A 334     -16.477  11.792  26.034  1.00  1.200          H  
ATOM   5340 3HG1 VAL A 334     -15.792  11.300  27.593  1.00  1.200          H  
ATOM   5341 1HG2 VAL A 334     -12.943  11.302  26.695  1.00  1.200          H  
ATOM   5342 2HG2 VAL A 334     -13.691  10.039  27.661  1.00  1.200          H  
ATOM   5343 3HG2 VAL A 334     -12.815   9.616  26.190  1.00  1.200          H  
ATOM   5344  N   GLN A 335     -16.997   9.598  24.016  1.00  0.710          N  
ATOM   5345  CA  GLN A 335     -18.316   9.817  23.449  1.00  0.730          C  
ATOM   5346  C   GLN A 335     -19.229   8.613  23.706  1.00  0.690          C  
ATOM   5347  O   GLN A 335     -20.386   8.789  24.115  1.00  0.730          O  
ATOM   5348  CB  GLN A 335     -18.183  10.066  21.952  1.00  1.010          C  
ATOM   5349  CG  GLN A 335     -17.532  11.381  21.569  1.00  1.010          C  
ATOM   5350  CD  GLN A 335     -17.238  11.438  20.087  1.00  1.010          C  
ATOM   5351  OE1 GLN A 335     -17.272  10.407  19.418  1.00  1.010          O  
ATOM   5352  NE2 GLN A 335     -16.953  12.624  19.568  1.00  1.010          N  
ATOM   5353  H   GLN A 335     -16.165   9.604  23.414  1.00  0.850          H  
ATOM   5354  HA  GLN A 335     -18.758  10.692  23.922  1.00  0.880          H  
ATOM   5355 1HB  GLN A 335     -17.621   9.253  21.505  1.00  1.220          H  
ATOM   5356 2HB  GLN A 335     -19.157  10.066  21.513  1.00  1.220          H  
ATOM   5357 1HG  GLN A 335     -18.222  12.190  21.806  1.00  1.220          H  
ATOM   5358 2HG  GLN A 335     -16.605  11.508  22.118  1.00  1.220          H  
ATOM   5359 1HE2 GLN A 335     -16.758  12.707  18.588  1.00  1.220          H  
ATOM   5360 2HE2 GLN A 335     -16.938  13.437  20.149  1.00  1.220          H  
ATOM   5361  N   THR A 336     -18.684   7.394  23.550  1.00  0.660          N  
ATOM   5362  CA  THR A 336     -19.427   6.164  23.786  1.00  0.680          C  
ATOM   5363  C   THR A 336     -19.824   6.047  25.251  1.00  0.720          C  
ATOM   5364  O   THR A 336     -20.983   5.749  25.555  1.00  0.790          O  
ATOM   5365  CB  THR A 336     -18.597   4.923  23.385  1.00  0.940          C  
ATOM   5366  OG1 THR A 336     -18.272   4.990  21.989  1.00  0.940          O  
ATOM   5367  CG2 THR A 336     -19.406   3.653  23.639  1.00  0.940          C  
ATOM   5368  H   THR A 336     -17.734   7.309  23.186  1.00  0.790          H  
ATOM   5369  HA  THR A 336     -20.334   6.182  23.190  1.00  0.820          H  
ATOM   5370  HB  THR A 336     -17.675   4.894  23.966  1.00  1.130          H  
ATOM   5371  HG1 THR A 336     -17.603   5.697  21.853  1.00  1.130          H  
ATOM   5372 1HG2 THR A 336     -18.813   2.789  23.347  1.00  1.130          H  
ATOM   5373 2HG2 THR A 336     -19.662   3.566  24.694  1.00  1.130          H  
ATOM   5374 3HG2 THR A 336     -20.324   3.676  23.052  1.00  1.130          H  
ATOM   5375  N   LEU A 337     -18.870   6.291  26.161  1.00  0.710          N  
ATOM   5376  CA  LEU A 337     -19.128   6.202  27.588  1.00  0.800          C  
ATOM   5377  C   LEU A 337     -20.194   7.179  27.992  1.00  0.790          C  
ATOM   5378  O   LEU A 337     -21.119   6.825  28.718  1.00  0.810          O  
ATOM   5379  CB  LEU A 337     -17.837   6.515  28.351  1.00  1.080          C  
ATOM   5380  CG  LEU A 337     -16.740   5.446  28.329  1.00  1.080          C  
ATOM   5381  CD1 LEU A 337     -15.461   6.050  28.759  1.00  1.080          C  
ATOM   5382  CD2 LEU A 337     -17.087   4.351  29.326  1.00  1.080          C  
ATOM   5383  H   LEU A 337     -17.927   6.520  25.839  1.00  0.850          H  
ATOM   5384  HA  LEU A 337     -19.472   5.195  27.814  1.00  0.960          H  
ATOM   5385 1HB  LEU A 337     -17.411   7.421  27.921  1.00  1.300          H  
ATOM   5386 2HB  LEU A 337     -18.090   6.719  29.390  1.00  1.300          H  
ATOM   5387  HG  LEU A 337     -16.627   5.037  27.330  1.00  1.300          H  
ATOM   5388 1HD1 LEU A 337     -14.690   5.284  28.760  1.00  1.300          H  
ATOM   5389 2HD1 LEU A 337     -15.194   6.834  28.063  1.00  1.300          H  
ATOM   5390 3HD1 LEU A 337     -15.575   6.461  29.745  1.00  1.300          H  
ATOM   5391 1HD2 LEU A 337     -16.293   3.608  29.339  1.00  1.300          H  
ATOM   5392 2HD2 LEU A 337     -17.176   4.793  30.312  1.00  1.300          H  
ATOM   5393 3HD2 LEU A 337     -18.023   3.873  29.058  1.00  1.300          H  
ATOM   5394  N   GLY A 338     -20.112   8.409  27.489  1.00  0.780          N  
ATOM   5395  CA  GLY A 338     -21.106   9.403  27.812  1.00  0.820          C  
ATOM   5396  C   GLY A 338     -22.471   8.897  27.401  1.00  0.800          C  
ATOM   5397  O   GLY A 338     -23.399   8.851  28.208  1.00  0.870          O  
ATOM   5398  H   GLY A 338     -19.320   8.678  26.897  1.00  0.940          H  
ATOM   5399 1HA  GLY A 338     -21.086   9.619  28.879  1.00  0.980          H  
ATOM   5400 2HA  GLY A 338     -20.877  10.327  27.280  1.00  0.980          H  
ATOM   5401  N   ALA A 339     -22.600   8.487  26.135  1.00  0.780          N  
ATOM   5402  CA  ALA A 339     -23.873   8.041  25.582  1.00  0.830          C  
ATOM   5403  C   ALA A 339     -24.526   6.876  26.324  1.00  0.940          C  
ATOM   5404  O   ALA A 339     -25.744   6.880  26.510  1.00  1.300          O  
ATOM   5405  CB  ALA A 339     -23.652   7.628  24.159  1.00  1.140          C  
ATOM   5406  H   ALA A 339     -21.780   8.521  25.515  1.00  0.940          H  
ATOM   5407  HA  ALA A 339     -24.565   8.877  25.612  1.00  1.000          H  
ATOM   5408 1HB  ALA A 339     -24.602   7.344  23.739  1.00  1.370          H  
ATOM   5409 2HB  ALA A 339     -23.219   8.459  23.611  1.00  1.370          H  
ATOM   5410 3HB  ALA A 339     -22.965   6.784  24.133  1.00  1.370          H  
ATOM   5411  N   ASP A 340     -23.741   5.896  26.779  1.00  0.880          N  
ATOM   5412  CA  ASP A 340     -24.340   4.769  27.495  1.00  0.960          C  
ATOM   5413  C   ASP A 340     -24.519   5.019  28.995  1.00  0.990          C  
ATOM   5414  O   ASP A 340     -25.420   4.446  29.613  1.00  1.200          O  
ATOM   5415  CB  ASP A 340     -23.534   3.481  27.292  1.00  1.310          C  
ATOM   5416  CG  ASP A 340     -23.564   2.927  25.852  1.00  1.310          C  
ATOM   5417  OD1 ASP A 340     -24.629   2.697  25.311  1.00  1.310          O  
ATOM   5418  OD2 ASP A 340     -22.513   2.722  25.319  1.00  1.310          O  
ATOM   5419  H   ASP A 340     -22.739   5.900  26.548  1.00  1.060          H  
ATOM   5420  HA  ASP A 340     -25.330   4.601  27.075  1.00  1.150          H  
ATOM   5421 1HB  ASP A 340     -22.490   3.680  27.559  1.00  1.570          H  
ATOM   5422 2HB  ASP A 340     -23.902   2.716  27.973  1.00  1.570          H  
ATOM   5423  N   LEU A 341     -23.652   5.840  29.589  1.00  0.890          N  
ATOM   5424  CA  LEU A 341     -23.684   6.120  31.017  1.00  1.040          C  
ATOM   5425  C   LEU A 341     -24.799   7.066  31.469  1.00  1.090          C  
ATOM   5426  O   LEU A 341     -25.470   6.814  32.474  1.00  1.230          O  
ATOM   5427  CB  LEU A 341     -22.329   6.721  31.423  1.00  1.400          C  
ATOM   5428  CG  LEU A 341     -22.122   7.124  32.875  1.00  1.400          C  
ATOM   5429  CD1 LEU A 341     -22.331   5.948  33.753  1.00  1.400          C  
ATOM   5430  CD2 LEU A 341     -20.686   7.641  33.039  1.00  1.400          C  
ATOM   5431  H   LEU A 341     -22.901   6.270  29.045  1.00  1.070          H  
ATOM   5432  HA  LEU A 341     -23.820   5.165  31.517  1.00  1.250          H  
ATOM   5433 1HB  LEU A 341     -21.548   6.029  31.148  1.00  1.680          H  
ATOM   5434 2HB  LEU A 341     -22.191   7.628  30.831  1.00  1.680          H  
ATOM   5435  HG  LEU A 341     -22.833   7.905  33.157  1.00  1.680          H  
ATOM   5436 1HD1 LEU A 341     -22.176   6.241  34.773  1.00  1.680          H  
ATOM   5437 2HD1 LEU A 341     -23.343   5.578  33.653  1.00  1.680          H  
ATOM   5438 3HD1 LEU A 341     -21.631   5.168  33.477  1.00  1.680          H  
ATOM   5439 1HD2 LEU A 341     -20.524   7.919  34.072  1.00  1.680          H  
ATOM   5440 2HD2 LEU A 341     -19.980   6.859  32.764  1.00  1.680          H  
ATOM   5441 3HD2 LEU A 341     -20.531   8.506  32.395  1.00  1.680          H  
ATOM   5442  N   MET A 342     -24.960   8.196  30.787  1.00  1.050          N  
ATOM   5443  CA  MET A 342     -25.964   9.165  31.218  1.00  1.170          C  
ATOM   5444  C   MET A 342     -27.360   8.681  30.888  1.00  1.180          C  
ATOM   5445  O   MET A 342     -27.575   8.064  29.850  1.00  1.210          O  
ATOM   5446  CB  MET A 342     -25.721  10.511  30.555  1.00  1.590          C  
ATOM   5447  CG  MET A 342     -25.902  10.531  29.053  1.00  1.590          C  
ATOM   5448  SD  MET A 342     -25.349  12.064  28.330  1.00  1.590          S  
ATOM   5449  CE  MET A 342     -25.084  11.616  26.672  1.00  1.590          C  
ATOM   5450  H   MET A 342     -24.377   8.374  29.965  1.00  1.260          H  
ATOM   5451  HA  MET A 342     -25.894   9.282  32.299  1.00  1.400          H  
ATOM   5452 1HB  MET A 342     -26.434  11.201  30.943  1.00  1.910          H  
ATOM   5453 2HB  MET A 342     -24.724  10.876  30.801  1.00  1.910          H  
ATOM   5454 1HG  MET A 342     -25.455   9.710  28.570  1.00  1.910          H  
ATOM   5455 2HG  MET A 342     -26.973  10.455  28.857  1.00  1.910          H  
ATOM   5456 1HE  MET A 342     -24.752  12.486  26.106  1.00  1.910          H  
ATOM   5457 2HE  MET A 342     -24.322  10.868  26.638  1.00  1.910          H  
ATOM   5458 3HE  MET A 342     -25.993  11.226  26.252  1.00  1.910          H  
ATOM   5459  N   ASN A 343     -28.333   9.052  31.712  1.00  1.280          N  
ATOM   5460  CA  ASN A 343     -29.722   8.746  31.415  1.00  1.300          C  
ATOM   5461  C   ASN A 343     -30.176   9.635  30.254  1.00  1.100          C  
ATOM   5462  O   ASN A 343     -30.122  10.861  30.409  1.00  1.000          O  
ATOM   5463  CB  ASN A 343     -30.617   8.971  32.619  1.00  1.810          C  
ATOM   5464  CG  ASN A 343     -32.063   8.500  32.375  1.00  1.810          C  
ATOM   5465  OD1 ASN A 343     -32.716   8.796  31.346  1.00  1.810          O  
ATOM   5466  ND2 ASN A 343     -32.571   7.747  33.329  1.00  1.810          N  
ATOM   5467  H   ASN A 343     -28.102   9.530  32.573  1.00  1.540          H  
ATOM   5468  HA  ASN A 343     -29.784   7.699  31.162  1.00  1.560          H  
ATOM   5469 1HB  ASN A 343     -30.208   8.435  33.477  1.00  2.170          H  
ATOM   5470 2HB  ASN A 343     -30.628  10.033  32.872  1.00  2.170          H  
ATOM   5471 1HD2 ASN A 343     -33.508   7.400  33.249  1.00  2.170          H  
ATOM   5472 2HD2 ASN A 343     -32.024   7.521  34.138  1.00  2.170          H  
ATOM   5473  N   PRO A 344     -30.626   9.068  29.103  1.00  1.150          N  
ATOM   5474  CA  PRO A 344     -31.037   9.774  27.892  1.00  1.110          C  
ATOM   5475  C   PRO A 344     -32.014  10.924  28.160  1.00  0.970          C  
ATOM   5476  O   PRO A 344     -32.025  11.920  27.424  1.00  0.980          O  
ATOM   5477  CB  PRO A 344     -31.726   8.664  27.088  1.00  1.670          C  
ATOM   5478  CG  PRO A 344     -30.998   7.411  27.487  1.00  1.670          C  
ATOM   5479  CD  PRO A 344     -30.701   7.577  28.960  1.00  1.670          C  
ATOM   5480  HA  PRO A 344     -30.141  10.106  27.377  1.00  1.330          H  
ATOM   5481 1HB  PRO A 344     -32.799   8.634  27.322  1.00  2.000          H  
ATOM   5482 2HB  PRO A 344     -31.637   8.882  26.011  1.00  2.000          H  
ATOM   5483 1HG  PRO A 344     -31.620   6.525  27.276  1.00  2.000          H  
ATOM   5484 2HG  PRO A 344     -30.079   7.302  26.887  1.00  2.000          H  
ATOM   5485 1HD  PRO A 344     -31.502   7.153  29.582  1.00  2.000          H  
ATOM   5486 2HD  PRO A 344     -29.720   7.098  29.131  1.00  2.000          H  
ATOM   5487  N   GLU A 345     -32.827  10.814  29.210  1.00  0.970          N  
ATOM   5488  CA  GLU A 345     -33.782  11.866  29.521  1.00  0.970          C  
ATOM   5489  C   GLU A 345     -33.148  13.260  29.493  1.00  0.960          C  
ATOM   5490  O   GLU A 345     -33.799  14.226  29.084  1.00  1.120          O  
ATOM   5491  CB  GLU A 345     -34.417  11.641  30.895  1.00  1.360          C  
ATOM   5492  CG  GLU A 345     -35.522  12.638  31.242  1.00  1.360          C  
ATOM   5493  CD  GLU A 345     -36.148  12.392  32.578  1.00  1.360          C  
ATOM   5494  OE1 GLU A 345     -35.736  11.485  33.253  1.00  1.360          O  
ATOM   5495  OE2 GLU A 345     -37.051  13.117  32.924  1.00  1.360          O  
ATOM   5496  H   GLU A 345     -32.809   9.999  29.830  1.00  1.160          H  
ATOM   5497  HA  GLU A 345     -34.570  11.841  28.771  1.00  1.160          H  
ATOM   5498 1HB  GLU A 345     -34.835  10.636  30.944  1.00  1.630          H  
ATOM   5499 2HB  GLU A 345     -33.645  11.710  31.664  1.00  1.630          H  
ATOM   5500 1HG  GLU A 345     -35.116  13.640  31.233  1.00  1.630          H  
ATOM   5501 2HG  GLU A 345     -36.289  12.587  30.472  1.00  1.630          H  
ATOM   5502  N   LYS A 346     -31.904  13.381  29.990  1.00  0.920          N  
ATOM   5503  CA  LYS A 346     -31.258  14.680  30.107  1.00  1.080          C  
ATOM   5504  C   LYS A 346     -29.924  14.780  29.345  1.00  0.980          C  
ATOM   5505  O   LYS A 346     -28.971  15.385  29.859  1.00  0.890          O  
ATOM   5506  CB  LYS A 346     -31.053  15.039  31.590  1.00  1.450          C  
ATOM   5507  CG  LYS A 346     -32.350  15.048  32.473  1.00  1.450          C  
ATOM   5508  CD  LYS A 346     -33.411  16.093  32.036  1.00  1.450          C  
ATOM   5509  CE  LYS A 346     -34.611  16.119  33.016  1.00  1.450          C  
ATOM   5510  NZ  LYS A 346     -35.777  16.931  32.494  1.00  1.450          N  
ATOM   5511  H   LYS A 346     -31.383  12.546  30.280  1.00  1.100          H  
ATOM   5512  HA  LYS A 346     -31.917  15.425  29.663  1.00  1.300          H  
ATOM   5513 1HB  LYS A 346     -30.356  14.332  32.037  1.00  1.740          H  
ATOM   5514 2HB  LYS A 346     -30.608  16.026  31.661  1.00  1.740          H  
ATOM   5515 1HG  LYS A 346     -32.806  14.058  32.436  1.00  1.740          H  
ATOM   5516 2HG  LYS A 346     -32.070  15.250  33.505  1.00  1.740          H  
ATOM   5517 1HD  LYS A 346     -32.960  17.083  31.994  1.00  1.740          H  
ATOM   5518 2HD  LYS A 346     -33.794  15.847  31.051  1.00  1.740          H  
ATOM   5519 1HE  LYS A 346     -34.947  15.102  33.201  1.00  1.740          H  
ATOM   5520 2HE  LYS A 346     -34.279  16.555  33.956  1.00  1.740          H  
ATOM   5521 1HZ  LYS A 346     -36.531  16.915  33.173  1.00  1.740          H  
ATOM   5522 2HZ  LYS A 346     -35.515  17.886  32.315  1.00  1.740          H  
ATOM   5523 3HZ  LYS A 346     -36.110  16.513  31.625  1.00  1.740          H  
ATOM   5524  N   ILE A 347     -29.856  14.239  28.114  1.00  1.030          N  
ATOM   5525  CA  ILE A 347     -28.603  14.276  27.331  1.00  0.970          C  
ATOM   5526  C   ILE A 347     -28.049  15.677  27.172  1.00  0.900          C  
ATOM   5527  O   ILE A 347     -26.838  15.873  27.301  1.00  0.800          O  
ATOM   5528  CB  ILE A 347     -28.803  13.724  25.888  1.00  1.380          C  
ATOM   5529  CG1 ILE A 347     -29.058  12.260  25.950  1.00  1.380          C  
ATOM   5530  CG2 ILE A 347     -27.580  14.051  24.973  1.00  1.380          C  
ATOM   5531  CD1 ILE A 347     -29.580  11.628  24.655  1.00  1.380          C  
ATOM   5532  H   ILE A 347     -30.680  13.746  27.750  1.00  1.240          H  
ATOM   5533  HA  ILE A 347     -27.862  13.666  27.844  1.00  1.160          H  
ATOM   5534  HB  ILE A 347     -29.695  14.182  25.455  1.00  1.660          H  
ATOM   5535 1HG1 ILE A 347     -28.155  11.764  26.235  1.00  1.660          H  
ATOM   5536 2HG1 ILE A 347     -29.763  12.114  26.713  1.00  1.660          H  
ATOM   5537 1HG2 ILE A 347     -27.750  13.666  23.987  1.00  1.660          H  
ATOM   5538 2HG2 ILE A 347     -27.426  15.122  24.896  1.00  1.660          H  
ATOM   5539 3HG2 ILE A 347     -26.693  13.601  25.383  1.00  1.660          H  
ATOM   5540 1HD1 ILE A 347     -29.760  10.569  24.817  1.00  1.660          H  
ATOM   5541 2HD1 ILE A 347     -30.522  12.100  24.364  1.00  1.660          H  
ATOM   5542 3HD1 ILE A 347     -28.872  11.744  23.850  1.00  1.660          H  
ATOM   5543  N   GLY A 348     -28.906  16.640  26.867  1.00  1.000          N  
ATOM   5544  CA  GLY A 348     -28.488  18.013  26.668  1.00  1.010          C  
ATOM   5545  C   GLY A 348     -27.717  18.526  27.869  1.00  0.860          C  
ATOM   5546  O   GLY A 348     -26.584  19.002  27.724  1.00  0.800          O  
ATOM   5547  H   GLY A 348     -29.906  16.435  26.784  1.00  1.200          H  
ATOM   5548 1HA  GLY A 348     -27.888  18.101  25.763  1.00  1.210          H  
ATOM   5549 2HA  GLY A 348     -29.375  18.624  26.521  1.00  1.210          H  
ATOM   5550  N   SER A 349     -28.319  18.407  29.057  1.00  0.870          N  
ATOM   5551  CA  SER A 349     -27.701  18.894  30.279  1.00  0.770          C  
ATOM   5552  C   SER A 349     -26.368  18.214  30.559  1.00  0.660          C  
ATOM   5553  O   SER A 349     -25.389  18.874  30.937  1.00  0.630          O  
ATOM   5554  CB  SER A 349     -28.609  18.620  31.471  1.00  1.120          C  
ATOM   5555  OG  SER A 349     -29.822  19.324  31.395  1.00  1.120          O  
ATOM   5556  H   SER A 349     -29.248  18.009  29.096  1.00  1.040          H  
ATOM   5557  HA  SER A 349     -27.538  19.956  30.162  1.00  0.920          H  
ATOM   5558 1HB  SER A 349     -28.805  17.552  31.528  1.00  1.340          H  
ATOM   5559 2HB  SER A 349     -28.088  18.899  32.384  1.00  1.340          H  
ATOM   5560  HG  SER A 349     -30.306  19.092  32.192  1.00  1.340          H  
ATOM   5561  N   TYR A 350     -26.315  16.891  30.372  1.00  0.630          N  
ATOM   5562  CA  TYR A 350     -25.084  16.151  30.620  1.00  0.590          C  
ATOM   5563  C   TYR A 350     -23.959  16.579  29.685  1.00  0.530          C  
ATOM   5564  O   TYR A 350     -22.810  16.784  30.129  1.00  0.520          O  
ATOM   5565  CB  TYR A 350     -25.331  14.656  30.506  1.00  0.840          C  
ATOM   5566  CG  TYR A 350     -25.838  13.908  31.761  1.00  0.840          C  
ATOM   5567  CD1 TYR A 350     -27.175  13.632  32.002  1.00  0.840          C  
ATOM   5568  CD2 TYR A 350     -24.907  13.440  32.632  1.00  0.840          C  
ATOM   5569  CE1 TYR A 350     -27.528  12.892  33.129  1.00  0.840          C  
ATOM   5570  CE2 TYR A 350     -25.233  12.713  33.736  1.00  0.840          C  
ATOM   5571  CZ  TYR A 350     -26.526  12.430  33.999  1.00  0.840          C  
ATOM   5572  OH  TYR A 350     -26.850  11.661  35.101  1.00  0.840          O  
ATOM   5573  H   TYR A 350     -27.159  16.390  30.072  1.00  0.760          H  
ATOM   5574  HA  TYR A 350     -24.760  16.360  31.627  1.00  0.710          H  
ATOM   5575 1HB  TYR A 350     -26.070  14.510  29.718  1.00  1.010          H  
ATOM   5576 2HB  TYR A 350     -24.413  14.181  30.183  1.00  1.010          H  
ATOM   5577  HD1 TYR A 350     -27.934  13.964  31.329  1.00  1.010          H  
ATOM   5578  HD2 TYR A 350     -23.894  13.645  32.435  1.00  1.010          H  
ATOM   5579  HE1 TYR A 350     -28.575  12.658  33.322  1.00  1.010          H  
ATOM   5580  HE2 TYR A 350     -24.451  12.349  34.405  1.00  1.010          H  
ATOM   5581  HH  TYR A 350     -26.023  11.273  35.513  1.00  1.010          H  
ATOM   5582  N   ASN A 351     -24.285  16.755  28.396  1.00  0.570          N  
ATOM   5583  CA  ASN A 351     -23.291  17.194  27.435  1.00  0.590          C  
ATOM   5584  C   ASN A 351     -22.894  18.632  27.704  1.00  0.630          C  
ATOM   5585  O   ASN A 351     -21.721  18.976  27.581  1.00  0.670          O  
ATOM   5586  CB  ASN A 351     -23.795  17.052  26.010  1.00  0.820          C  
ATOM   5587  CG  ASN A 351     -23.822  15.627  25.519  1.00  0.820          C  
ATOM   5588  OD1 ASN A 351     -23.164  14.740  26.076  1.00  0.820          O  
ATOM   5589  ND2 ASN A 351     -24.550  15.393  24.466  1.00  0.820          N  
ATOM   5590  H   ASN A 351     -25.237  16.533  28.080  1.00  0.680          H  
ATOM   5591  HA  ASN A 351     -22.400  16.578  27.554  1.00  0.710          H  
ATOM   5592 1HB  ASN A 351     -24.811  17.461  25.951  1.00  0.980          H  
ATOM   5593 2HB  ASN A 351     -23.168  17.642  25.349  1.00  0.980          H  
ATOM   5594 1HD2 ASN A 351     -24.595  14.472  24.085  1.00  0.980          H  
ATOM   5595 2HD2 ASN A 351     -25.064  16.134  24.038  1.00  0.980          H  
ATOM   5596  N   GLY A 352     -23.863  19.454  28.119  1.00  0.670          N  
ATOM   5597  CA  GLY A 352     -23.663  20.866  28.403  1.00  0.750          C  
ATOM   5598  C   GLY A 352     -22.616  21.065  29.475  1.00  0.770          C  
ATOM   5599  O   GLY A 352     -21.734  21.910  29.342  1.00  0.940          O  
ATOM   5600  H   GLY A 352     -24.819  19.099  28.185  1.00  0.800          H  
ATOM   5601 1HA  GLY A 352     -23.360  21.383  27.493  1.00  0.900          H  
ATOM   5602 2HA  GLY A 352     -24.612  21.295  28.719  1.00  0.900          H  
ATOM   5603  N   VAL A 353     -22.725  20.313  30.569  1.00  0.700          N  
ATOM   5604  CA  VAL A 353     -21.743  20.438  31.633  1.00  0.780          C  
ATOM   5605  C   VAL A 353     -20.370  19.922  31.204  1.00  0.730          C  
ATOM   5606  O   VAL A 353     -19.347  20.581  31.417  1.00  0.850          O  
ATOM   5607  CB  VAL A 353     -22.196  19.710  32.890  1.00  1.060          C  
ATOM   5608  CG1 VAL A 353     -21.074  19.699  33.958  1.00  1.060          C  
ATOM   5609  CG2 VAL A 353     -23.420  20.409  33.429  1.00  1.060          C  
ATOM   5610  H   VAL A 353     -23.523  19.670  30.650  1.00  0.840          H  
ATOM   5611  HA  VAL A 353     -21.677  21.488  31.888  1.00  0.940          H  
ATOM   5612  HB  VAL A 353     -22.425  18.692  32.638  1.00  1.270          H  
ATOM   5613 1HG1 VAL A 353     -21.439  19.170  34.837  1.00  1.270          H  
ATOM   5614 2HG1 VAL A 353     -20.188  19.193  33.586  1.00  1.270          H  
ATOM   5615 3HG1 VAL A 353     -20.814  20.723  34.227  1.00  1.270          H  
ATOM   5616 1HG2 VAL A 353     -23.761  19.910  34.327  1.00  1.270          H  
ATOM   5617 2HG2 VAL A 353     -23.148  21.431  33.657  1.00  1.270          H  
ATOM   5618 3HG2 VAL A 353     -24.210  20.399  32.681  1.00  1.270          H  
ATOM   5619  N   ALA A 354     -20.317  18.737  30.595  1.00  0.610          N  
ATOM   5620  CA  ALA A 354     -19.029  18.190  30.194  1.00  0.650          C  
ATOM   5621  C   ALA A 354     -18.328  19.137  29.227  1.00  0.810          C  
ATOM   5622  O   ALA A 354     -17.105  19.323  29.277  1.00  0.970          O  
ATOM   5623  CB  ALA A 354     -19.219  16.823  29.576  1.00  0.890          C  
ATOM   5624  H   ALA A 354     -21.174  18.205  30.412  1.00  0.730          H  
ATOM   5625  HA  ALA A 354     -18.409  18.098  31.079  1.00  0.780          H  
ATOM   5626 1HB  ALA A 354     -18.263  16.405  29.312  1.00  1.070          H  
ATOM   5627 2HB  ALA A 354     -19.702  16.175  30.298  1.00  1.070          H  
ATOM   5628 3HB  ALA A 354     -19.843  16.907  28.684  1.00  1.070          H  
ATOM   5629  N   ALA A 355     -19.132  19.799  28.395  1.00  0.850          N  
ATOM   5630  CA  ALA A 355     -18.685  20.719  27.379  1.00  1.090          C  
ATOM   5631  C   ALA A 355     -18.295  22.081  27.937  1.00  1.240          C  
ATOM   5632  O   ALA A 355     -17.942  22.959  27.164  1.00  1.500          O  
ATOM   5633  CB  ALA A 355     -19.764  20.892  26.333  1.00  1.430          C  
ATOM   5634  H   ALA A 355     -20.134  19.583  28.396  1.00  1.020          H  
ATOM   5635  HA  ALA A 355     -17.807  20.282  26.907  1.00  1.310          H  
ATOM   5636 1HB  ALA A 355     -19.398  21.535  25.543  1.00  1.720          H  
ATOM   5637 2HB  ALA A 355     -20.026  19.922  25.912  1.00  1.720          H  
ATOM   5638 3HB  ALA A 355     -20.647  21.335  26.799  1.00  1.720          H  
ATOM   5639  N   ILE A 356     -18.380  22.287  29.252  1.00  1.220          N  
ATOM   5640  CA  ILE A 356     -17.855  23.512  29.842  1.00  1.420          C  
ATOM   5641  C   ILE A 356     -16.598  23.179  30.614  1.00  1.310          C  
ATOM   5642  O   ILE A 356     -15.598  23.895  30.528  1.00  1.520          O  
ATOM   5643  CB  ILE A 356     -18.831  24.312  30.730  1.00  1.910          C  
ATOM   5644  CG1 ILE A 356     -19.346  23.562  31.989  1.00  1.910          C  
ATOM   5645  CG2 ILE A 356     -19.883  24.763  29.907  1.00  1.910          C  
ATOM   5646  CD1 ILE A 356     -20.078  24.404  33.027  1.00  1.910          C  
ATOM   5647  H   ILE A 356     -18.756  21.556  29.856  1.00  1.460          H  
ATOM   5648  HA  ILE A 356     -17.567  24.188  29.039  1.00  1.700          H  
ATOM   5649  HB  ILE A 356     -18.342  25.134  31.087  1.00  2.290          H  
ATOM   5650 1HG1 ILE A 356     -20.008  22.823  31.657  1.00  2.290          H  
ATOM   5651 2HG1 ILE A 356     -18.548  23.120  32.511  1.00  2.290          H  
ATOM   5652 1HG2 ILE A 356     -20.502  25.376  30.509  1.00  2.290          H  
ATOM   5653 2HG2 ILE A 356     -19.474  25.342  29.090  1.00  2.290          H  
ATOM   5654 3HG2 ILE A 356     -20.436  23.922  29.514  1.00  2.290          H  
ATOM   5655 1HD1 ILE A 356     -20.393  23.757  33.849  1.00  2.290          H  
ATOM   5656 2HD1 ILE A 356     -19.403  25.168  33.406  1.00  2.290          H  
ATOM   5657 3HD1 ILE A 356     -20.946  24.876  32.614  1.00  2.290          H  
ATOM   5658  N   LYS A 357     -16.620  22.071  31.346  1.00  1.080          N  
ATOM   5659  CA  LYS A 357     -15.481  21.766  32.177  1.00  1.030          C  
ATOM   5660  C   LYS A 357     -14.255  21.419  31.325  1.00  1.020          C  
ATOM   5661  O   LYS A 357     -13.119  21.768  31.681  1.00  1.060          O  
ATOM   5662  CB  LYS A 357     -15.830  20.641  33.130  1.00  1.460          C  
ATOM   5663  CG  LYS A 357     -16.961  20.931  34.150  1.00  1.460          C  
ATOM   5664  CD  LYS A 357     -16.601  22.030  35.137  1.00  1.460          C  
ATOM   5665  CE  LYS A 357     -17.677  22.196  36.196  1.00  1.460          C  
ATOM   5666  NZ  LYS A 357     -17.343  23.300  37.156  1.00  1.460          N  
ATOM   5667  H   LYS A 357     -17.462  21.484  31.365  1.00  1.300          H  
ATOM   5668  HA  LYS A 357     -15.229  22.651  32.755  1.00  1.240          H  
ATOM   5669 1HB  LYS A 357     -16.068  19.733  32.573  1.00  1.750          H  
ATOM   5670 2HB  LYS A 357     -14.966  20.467  33.710  1.00  1.750          H  
ATOM   5671 1HG  LYS A 357     -17.868  21.201  33.616  1.00  1.750          H  
ATOM   5672 2HG  LYS A 357     -17.167  20.034  34.707  1.00  1.750          H  
ATOM   5673 1HD  LYS A 357     -15.647  21.801  35.614  1.00  1.750          H  
ATOM   5674 2HD  LYS A 357     -16.514  22.978  34.611  1.00  1.750          H  
ATOM   5675 1HE  LYS A 357     -18.627  22.421  35.708  1.00  1.750          H  
ATOM   5676 2HE  LYS A 357     -17.778  21.263  36.751  1.00  1.750          H  
ATOM   5677 1HZ  LYS A 357     -18.075  23.385  37.847  1.00  1.750          H  
ATOM   5678 2HZ  LYS A 357     -16.468  23.093  37.620  1.00  1.750          H  
ATOM   5679 3HZ  LYS A 357     -17.256  24.172  36.653  1.00  1.750          H  
ATOM   5680  N   MET A 358     -14.457  20.718  30.208  1.00  1.010          N  
ATOM   5681  CA  MET A 358     -13.321  20.412  29.363  1.00  1.060          C  
ATOM   5682  C   MET A 358     -12.695  21.716  28.803  1.00  1.090          C  
ATOM   5683  O   MET A 358     -11.489  21.902  28.924  1.00  1.000          O  
ATOM   5684  CB  MET A 358     -13.724  19.376  28.312  1.00  1.460          C  
ATOM   5685  CG  MET A 358     -13.927  17.979  28.858  1.00  1.460          C  
ATOM   5686  SD  MET A 358     -14.211  16.761  27.548  1.00  1.460          S  
ATOM   5687  CE  MET A 358     -15.926  17.088  27.108  1.00  1.460          C  
ATOM   5688  H   MET A 358     -15.395  20.382  29.960  1.00  1.210          H  
ATOM   5689  HA  MET A 358     -12.559  19.943  29.985  1.00  1.270          H  
ATOM   5690 1HB  MET A 358     -14.691  19.609  27.919  1.00  1.760          H  
ATOM   5691 2HB  MET A 358     -13.005  19.346  27.491  1.00  1.760          H  
ATOM   5692 1HG  MET A 358     -13.041  17.683  29.417  1.00  1.760          H  
ATOM   5693 2HG  MET A 358     -14.782  17.969  29.535  1.00  1.760          H  
ATOM   5694 1HE  MET A 358     -16.240  16.401  26.324  1.00  1.760          H  
ATOM   5695 2HE  MET A 358     -16.542  16.947  27.979  1.00  1.760          H  
ATOM   5696 3HE  MET A 358     -16.036  18.110  26.754  1.00  1.760          H  
ATOM   5697  N   PRO A 359     -13.449  22.660  28.201  1.00  1.250          N  
ATOM   5698  CA  PRO A 359     -12.976  23.987  27.849  1.00  1.270          C  
ATOM   5699  C   PRO A 359     -12.287  24.730  28.989  1.00  1.170          C  
ATOM   5700  O   PRO A 359     -11.311  25.417  28.725  1.00  1.150          O  
ATOM   5701  CB  PRO A 359     -14.213  24.645  27.343  1.00  1.910          C  
ATOM   5702  CG  PRO A 359     -14.949  23.514  26.741  1.00  1.910          C  
ATOM   5703  CD  PRO A 359     -14.747  22.358  27.639  1.00  1.910          C  
ATOM   5704  HA  PRO A 359     -12.289  23.868  27.010  1.00  1.520          H  
ATOM   5705 1HB  PRO A 359     -14.752  25.088  28.184  1.00  2.290          H  
ATOM   5706 2HB  PRO A 359     -13.962  25.448  26.634  1.00  2.290          H  
ATOM   5707 1HG  PRO A 359     -15.962  23.798  26.526  1.00  2.290          H  
ATOM   5708 2HG  PRO A 359     -14.491  23.283  25.795  1.00  2.290          H  
ATOM   5709 1HD  PRO A 359     -15.509  22.290  28.374  1.00  2.290          H  
ATOM   5710 2HD  PRO A 359     -14.713  21.500  26.985  1.00  2.290          H  
ATOM   5711  N   ILE A 360     -12.704  24.562  30.257  1.00  1.130          N  
ATOM   5712  CA  ILE A 360     -11.931  25.237  31.308  1.00  1.140          C  
ATOM   5713  C   ILE A 360     -10.502  24.746  31.225  1.00  1.010          C  
ATOM   5714  O   ILE A 360      -9.562  25.540  31.332  1.00  1.000          O  
ATOM   5715  CB  ILE A 360     -12.451  25.013  32.751  1.00  1.590          C  
ATOM   5716  CG1 ILE A 360     -13.837  25.689  32.990  1.00  1.590          C  
ATOM   5717  CG2 ILE A 360     -11.389  25.503  33.789  1.00  1.590          C  
ATOM   5718  CD1 ILE A 360     -13.850  27.224  32.894  1.00  1.590          C  
ATOM   5719  H   ILE A 360     -13.567  24.050  30.469  1.00  1.360          H  
ATOM   5720  HA  ILE A 360     -11.916  26.297  31.104  1.00  1.370          H  
ATOM   5721  HB  ILE A 360     -12.610  23.945  32.901  1.00  1.910          H  
ATOM   5722 1HG1 ILE A 360     -14.540  25.295  32.270  1.00  1.910          H  
ATOM   5723 2HG1 ILE A 360     -14.173  25.412  33.986  1.00  1.910          H  
ATOM   5724 1HG2 ILE A 360     -11.760  25.309  34.794  1.00  1.910          H  
ATOM   5725 2HG2 ILE A 360     -10.450  24.972  33.663  1.00  1.910          H  
ATOM   5726 3HG2 ILE A 360     -11.202  26.566  33.670  1.00  1.910          H  
ATOM   5727 1HD1 ILE A 360     -14.839  27.593  33.102  1.00  1.910          H  
ATOM   5728 2HD1 ILE A 360     -13.172  27.653  33.623  1.00  1.910          H  
ATOM   5729 3HD1 ILE A 360     -13.566  27.542  31.912  1.00  1.910          H  
ATOM   5730  N   ALA A 361     -10.326  23.433  31.082  1.00  0.950          N  
ATOM   5731  CA  ALA A 361      -8.986  22.896  30.947  1.00  0.920          C  
ATOM   5732  C   ALA A 361      -8.276  23.486  29.742  1.00  0.840          C  
ATOM   5733  O   ALA A 361      -7.091  23.805  29.817  1.00  0.820          O  
ATOM   5734  CB  ALA A 361      -9.039  21.416  30.799  1.00  1.300          C  
ATOM   5735  H   ALA A 361     -11.153  22.818  31.056  1.00  1.140          H  
ATOM   5736  HA  ALA A 361      -8.422  23.153  31.840  1.00  1.100          H  
ATOM   5737 1HB  ALA A 361      -8.099  21.052  30.714  1.00  1.560          H  
ATOM   5738 2HB  ALA A 361      -9.497  21.000  31.642  1.00  1.560          H  
ATOM   5739 3HB  ALA A 361      -9.574  21.135  29.934  1.00  1.560          H  
ATOM   5740  N   SER A 362      -9.005  23.653  28.644  1.00  0.850          N  
ATOM   5741  CA  SER A 362      -8.457  24.243  27.424  1.00  0.840          C  
ATOM   5742  C   SER A 362      -7.994  25.695  27.677  1.00  0.770          C  
ATOM   5743  O   SER A 362      -6.939  26.118  27.187  1.00  0.730          O  
ATOM   5744  CB  SER A 362      -9.467  24.178  26.308  1.00  1.180          C  
ATOM   5745  OG  SER A 362      -8.942  24.684  25.127  1.00  1.180          O  
ATOM   5746  H   SER A 362      -9.970  23.299  28.664  1.00  1.020          H  
ATOM   5747  HA  SER A 362      -7.591  23.654  27.124  1.00  1.010          H  
ATOM   5748 1HB  SER A 362      -9.792  23.152  26.167  1.00  1.420          H  
ATOM   5749 2HB  SER A 362     -10.318  24.747  26.577  1.00  1.420          H  
ATOM   5750  HG  SER A 362      -9.654  24.649  24.487  1.00  1.420          H  
ATOM   5751  N   ILE A 363      -8.785  26.465  28.442  1.00  0.840          N  
ATOM   5752  CA  ILE A 363      -8.464  27.857  28.767  1.00  0.890          C  
ATOM   5753  C   ILE A 363      -7.181  27.875  29.569  1.00  0.840          C  
ATOM   5754  O   ILE A 363      -6.283  28.678  29.288  1.00  0.840          O  
ATOM   5755  CB  ILE A 363      -9.578  28.561  29.598  1.00  1.230          C  
ATOM   5756  CG1 ILE A 363     -10.871  28.724  28.738  1.00  1.230          C  
ATOM   5757  CG2 ILE A 363      -9.054  29.956  30.078  1.00  1.230          C  
ATOM   5758  CD1 ILE A 363     -12.124  29.104  29.494  1.00  1.230          C  
ATOM   5759  H   ILE A 363      -9.657  26.052  28.766  1.00  1.010          H  
ATOM   5760  HA  ILE A 363      -8.297  28.412  27.846  1.00  1.070          H  
ATOM   5761  HB  ILE A 363      -9.832  27.945  30.462  1.00  1.470          H  
ATOM   5762 1HG1 ILE A 363     -10.687  29.473  27.975  1.00  1.470          H  
ATOM   5763 2HG1 ILE A 363     -11.077  27.795  28.264  1.00  1.470          H  
ATOM   5764 1HG2 ILE A 363      -9.816  30.455  30.664  1.00  1.470          H  
ATOM   5765 2HG2 ILE A 363      -8.164  29.846  30.699  1.00  1.470          H  
ATOM   5766 3HG2 ILE A 363      -8.809  30.568  29.207  1.00  1.470          H  
ATOM   5767 1HD1 ILE A 363     -12.957  29.158  28.810  1.00  1.470          H  
ATOM   5768 2HD1 ILE A 363     -12.328  28.352  30.225  1.00  1.470          H  
ATOM   5769 3HD1 ILE A 363     -12.000  30.061  29.985  1.00  1.470          H  
ATOM   5770  N   LEU A 364      -7.105  27.004  30.583  1.00  0.850          N  
ATOM   5771  CA  LEU A 364      -5.927  26.936  31.420  1.00  0.910          C  
ATOM   5772  C   LEU A 364      -4.728  26.531  30.583  1.00  0.810          C  
ATOM   5773  O   LEU A 364      -3.637  27.073  30.773  1.00  0.860          O  
ATOM   5774  CB  LEU A 364      -6.146  25.928  32.549  1.00  1.250          C  
ATOM   5775  CG  LEU A 364      -7.203  26.295  33.617  1.00  1.250          C  
ATOM   5776  CD1 LEU A 364      -7.408  25.086  34.518  1.00  1.250          C  
ATOM   5777  CD2 LEU A 364      -6.761  27.515  34.423  1.00  1.250          C  
ATOM   5778  H   LEU A 364      -7.905  26.390  30.774  1.00  1.020          H  
ATOM   5779  HA  LEU A 364      -5.729  27.919  31.825  1.00  1.090          H  
ATOM   5780 1HB  LEU A 364      -6.454  24.986  32.101  1.00  1.500          H  
ATOM   5781 2HB  LEU A 364      -5.204  25.773  33.061  1.00  1.500          H  
ATOM   5782  HG  LEU A 364      -8.150  26.519  33.132  1.00  1.500          H  
ATOM   5783 1HD1 LEU A 364      -8.166  25.315  35.267  1.00  1.500          H  
ATOM   5784 2HD1 LEU A 364      -7.739  24.240  33.921  1.00  1.500          H  
ATOM   5785 3HD1 LEU A 364      -6.472  24.836  35.013  1.00  1.500          H  
ATOM   5786 1HD2 LEU A 364      -7.521  27.742  35.169  1.00  1.500          H  
ATOM   5787 2HD2 LEU A 364      -5.815  27.301  34.921  1.00  1.500          H  
ATOM   5788 3HD2 LEU A 364      -6.642  28.372  33.778  1.00  1.500          H  
ATOM   5789  N   ALA A 365      -4.923  25.601  29.641  1.00  0.740          N  
ATOM   5790  CA  ALA A 365      -3.844  25.190  28.761  1.00  0.740          C  
ATOM   5791  C   ALA A 365      -3.356  26.383  27.953  1.00  0.710          C  
ATOM   5792  O   ALA A 365      -2.153  26.625  27.864  1.00  0.760          O  
ATOM   5793  CB  ALA A 365      -4.320  24.105  27.828  1.00  1.040          C  
ATOM   5794  H   ALA A 365      -5.832  25.141  29.561  1.00  0.890          H  
ATOM   5795  HA  ALA A 365      -3.018  24.816  29.365  1.00  0.890          H  
ATOM   5796 1HB  ALA A 365      -3.534  23.826  27.191  1.00  1.240          H  
ATOM   5797 2HB  ALA A 365      -4.650  23.252  28.408  1.00  1.240          H  
ATOM   5798 3HB  ALA A 365      -5.137  24.467  27.229  1.00  1.240          H  
ATOM   5799  N   GLY A 366      -4.290  27.200  27.449  1.00  0.730          N  
ATOM   5800  CA  GLY A 366      -3.930  28.387  26.690  1.00  0.830          C  
ATOM   5801  C   GLY A 366      -3.031  29.280  27.532  1.00  0.860          C  
ATOM   5802  O   GLY A 366      -2.004  29.777  27.049  1.00  0.900          O  
ATOM   5803  H   GLY A 366      -5.278  26.933  27.525  1.00  0.880          H  
ATOM   5804 1HA  GLY A 366      -3.422  28.101  25.770  1.00  1.000          H  
ATOM   5805 2HA  GLY A 366      -4.837  28.924  26.415  1.00  1.000          H  
ATOM   5806  N   LEU A 367      -3.396  29.463  28.806  1.00  0.980          N  
ATOM   5807  CA  LEU A 367      -2.579  30.278  29.690  1.00  1.150          C  
ATOM   5808  C   LEU A 367      -1.200  29.640  29.883  1.00  1.030          C  
ATOM   5809  O   LEU A 367      -0.186  30.323  29.746  1.00  1.070          O  
ATOM   5810  CB  LEU A 367      -3.282  30.449  31.045  1.00  1.540          C  
ATOM   5811  CG  LEU A 367      -4.606  31.284  31.037  1.00  1.540          C  
ATOM   5812  CD1 LEU A 367      -5.272  31.171  32.407  1.00  1.540          C  
ATOM   5813  CD2 LEU A 367      -4.320  32.747  30.699  1.00  1.540          C  
ATOM   5814  H   LEU A 367      -4.291  29.064  29.118  1.00  1.180          H  
ATOM   5815  HA  LEU A 367      -2.432  31.246  29.227  1.00  1.380          H  
ATOM   5816 1HB  LEU A 367      -3.512  29.466  31.438  1.00  1.850          H  
ATOM   5817 2HB  LEU A 367      -2.588  30.933  31.730  1.00  1.850          H  
ATOM   5818  HG  LEU A 367      -5.289  30.869  30.295  1.00  1.850          H  
ATOM   5819 1HD1 LEU A 367      -6.207  31.732  32.403  1.00  1.850          H  
ATOM   5820 2HD1 LEU A 367      -5.480  30.133  32.623  1.00  1.850          H  
ATOM   5821 3HD1 LEU A 367      -4.609  31.574  33.171  1.00  1.850          H  
ATOM   5822 1HD2 LEU A 367      -5.257  33.301  30.704  1.00  1.850          H  
ATOM   5823 2HD2 LEU A 367      -3.644  33.168  31.444  1.00  1.850          H  
ATOM   5824 3HD2 LEU A 367      -3.871  32.833  29.718  1.00  1.850          H  
ATOM   5825  N   LEU A 368      -1.125  28.316  30.048  1.00  1.060          N  
ATOM   5826  CA  LEU A 368       0.186  27.689  30.233  1.00  1.230          C  
ATOM   5827  C   LEU A 368       1.093  27.874  29.033  1.00  1.160          C  
ATOM   5828  O   LEU A 368       2.315  27.919  29.181  1.00  1.300          O  
ATOM   5829  CB  LEU A 368       0.075  26.195  30.531  1.00  1.650          C  
ATOM   5830  CG  LEU A 368       0.091  25.721  32.018  1.00  1.650          C  
ATOM   5831  CD1 LEU A 368       1.468  25.999  32.642  1.00  1.650          C  
ATOM   5832  CD2 LEU A 368      -1.018  26.402  32.809  1.00  1.650          C  
ATOM   5833  H   LEU A 368      -1.988  27.770  30.150  1.00  1.270          H  
ATOM   5834  HA  LEU A 368       0.656  28.175  31.074  1.00  1.480          H  
ATOM   5835 1HB  LEU A 368      -0.858  25.842  30.093  1.00  1.980          H  
ATOM   5836 2HB  LEU A 368       0.890  25.696  30.017  1.00  1.980          H  
ATOM   5837  HG  LEU A 368      -0.059  24.653  32.034  1.00  1.980          H  
ATOM   5838 1HD1 LEU A 368       1.479  25.626  33.664  1.00  1.980          H  
ATOM   5839 2HD1 LEU A 368       2.234  25.483  32.061  1.00  1.980          H  
ATOM   5840 3HD1 LEU A 368       1.688  27.060  32.655  1.00  1.980          H  
ATOM   5841 1HD2 LEU A 368      -1.003  26.042  33.837  1.00  1.980          H  
ATOM   5842 2HD2 LEU A 368      -0.876  27.481  32.806  1.00  1.980          H  
ATOM   5843 3HD2 LEU A 368      -1.976  26.167  32.364  1.00  1.980          H  
ATOM   5844  N   VAL A 369       0.518  27.960  27.840  1.00  1.110          N  
ATOM   5845  CA  VAL A 369       1.319  28.185  26.649  1.00  1.340          C  
ATOM   5846  C   VAL A 369       1.875  29.615  26.731  1.00  1.290          C  
ATOM   5847  O   VAL A 369       3.076  29.833  26.550  1.00  1.510          O  
ATOM   5848  CB  VAL A 369       0.466  27.957  25.389  1.00  1.780          C  
ATOM   5849  CG1 VAL A 369       1.244  28.309  24.089  1.00  1.780          C  
ATOM   5850  CG2 VAL A 369       0.022  26.523  25.403  1.00  1.780          C  
ATOM   5851  H   VAL A 369      -0.501  27.837  27.773  1.00  1.330          H  
ATOM   5852  HA  VAL A 369       2.150  27.481  26.641  1.00  1.610          H  
ATOM   5853  HB  VAL A 369      -0.409  28.606  25.429  1.00  2.140          H  
ATOM   5854 1HG1 VAL A 369       0.605  28.137  23.224  1.00  2.140          H  
ATOM   5855 2HG1 VAL A 369       1.546  29.357  24.105  1.00  2.140          H  
ATOM   5856 3HG1 VAL A 369       2.129  27.681  24.008  1.00  2.140          H  
ATOM   5857 1HG2 VAL A 369      -0.588  26.340  24.585  1.00  2.140          H  
ATOM   5858 2HG2 VAL A 369       0.858  25.893  25.373  1.00  2.140          H  
ATOM   5859 3HG2 VAL A 369      -0.519  26.318  26.285  1.00  2.140          H  
ATOM   5860  N   SER A 370       1.011  30.585  27.071  1.00  1.180          N  
ATOM   5861  CA  SER A 370       1.389  31.999  27.228  1.00  1.380          C  
ATOM   5862  C   SER A 370       2.355  32.256  28.405  1.00  1.360          C  
ATOM   5863  O   SER A 370       3.030  33.288  28.453  1.00  1.640          O  
ATOM   5864  CB  SER A 370       0.147  32.858  27.407  1.00  1.850          C  
ATOM   5865  OG  SER A 370      -0.626  32.892  26.238  1.00  1.850          O  
ATOM   5866  H   SER A 370       0.019  30.336  27.184  1.00  1.420          H  
ATOM   5867  HA  SER A 370       1.888  32.312  26.311  1.00  1.660          H  
ATOM   5868 1HB  SER A 370      -0.448  32.450  28.221  1.00  2.220          H  
ATOM   5869 2HB  SER A 370       0.439  33.867  27.690  1.00  2.220          H  
ATOM   5870  HG  SER A 370      -1.434  33.357  26.470  1.00  2.220          H  
ATOM   5871  N   ILE A 371       2.439  31.304  29.333  1.00  1.130          N  
ATOM   5872  CA  ILE A 371       3.323  31.370  30.494  1.00  1.250          C  
ATOM   5873  C   ILE A 371       4.678  30.709  30.183  1.00  1.060          C  
ATOM   5874  O   ILE A 371       5.630  30.840  30.965  1.00  1.270          O  
ATOM   5875  CB  ILE A 371       2.627  30.705  31.717  1.00  1.700          C  
ATOM   5876  CG1 ILE A 371       1.396  31.578  32.125  1.00  1.700          C  
ATOM   5877  CG2 ILE A 371       3.596  30.535  32.936  1.00  1.700          C  
ATOM   5878  CD1 ILE A 371       0.407  30.894  33.072  1.00  1.700          C  
ATOM   5879  H   ILE A 371       1.788  30.520  29.248  1.00  1.360          H  
ATOM   5880  HA  ILE A 371       3.502  32.417  30.730  1.00  1.500          H  
ATOM   5881  HB  ILE A 371       2.260  29.734  31.423  1.00  2.040          H  
ATOM   5882 1HG1 ILE A 371       1.765  32.477  32.611  1.00  2.040          H  
ATOM   5883 2HG1 ILE A 371       0.870  31.879  31.232  1.00  2.040          H  
ATOM   5884 1HG2 ILE A 371       3.071  30.072  33.757  1.00  2.040          H  
ATOM   5885 2HG2 ILE A 371       4.435  29.908  32.694  1.00  2.040          H  
ATOM   5886 3HG2 ILE A 371       3.963  31.513  33.247  1.00  2.040          H  
ATOM   5887 1HD1 ILE A 371      -0.407  31.584  33.293  1.00  2.040          H  
ATOM   5888 2HD1 ILE A 371      -0.001  30.002  32.595  1.00  2.040          H  
ATOM   5889 3HD1 ILE A 371       0.890  30.612  33.998  1.00  2.040          H  
ATOM   5890  N   SER A 372       4.816  30.118  28.983  1.00  0.930          N  
ATOM   5891  CA  SER A 372       6.025  29.405  28.598  1.00  1.020          C  
ATOM   5892  C   SER A 372       7.331  30.205  28.549  1.00  1.150          C  
ATOM   5893  O   SER A 372       8.390  29.577  28.658  1.00  1.150          O  
ATOM   5894  CB  SER A 372       5.837  28.687  27.276  1.00  1.390          C  
ATOM   5895  OG  SER A 372       5.700  29.579  26.207  1.00  1.390          O  
ATOM   5896  H   SER A 372       4.036  30.100  28.325  1.00  1.120          H  
ATOM   5897  HA  SER A 372       6.179  28.631  29.337  1.00  1.220          H  
ATOM   5898 1HB  SER A 372       6.698  28.047  27.114  1.00  1.670          H  
ATOM   5899 2HB  SER A 372       4.955  28.042  27.332  1.00  1.670          H  
ATOM   5900  HG  SER A 372       4.749  29.811  26.180  1.00  1.670          H  
ATOM   5901  N   PRO A 373       7.362  31.563  28.442  1.00  1.530          N  
ATOM   5902  CA  PRO A 373       8.582  32.338  28.510  1.00  1.940          C  
ATOM   5903  C   PRO A 373       9.312  32.097  29.833  1.00  1.890          C  
ATOM   5904  O   PRO A 373      10.492  32.436  29.940  1.00  2.180          O  
ATOM   5905  CB  PRO A 373       8.099  33.780  28.333  1.00  2.910          C  
ATOM   5906  CG  PRO A 373       6.827  33.646  27.519  1.00  2.910          C  
ATOM   5907  CD  PRO A 373       6.187  32.388  28.009  1.00  2.910          C  
ATOM   5908  HA  PRO A 373       9.226  32.045  27.670  1.00  2.330          H  
ATOM   5909 1HB  PRO A 373       7.928  34.238  29.318  1.00  3.490          H  
ATOM   5910 2HB  PRO A 373       8.873  34.373  27.828  1.00  3.490          H  
ATOM   5911 1HG  PRO A 373       6.175  34.524  27.672  1.00  3.490          H  
ATOM   5912 2HG  PRO A 373       7.059  33.607  26.447  1.00  3.490          H  
ATOM   5913 1HD  PRO A 373       5.575  32.710  28.840  1.00  3.490          H  
ATOM   5914 2HD  PRO A 373       5.608  31.915  27.203  1.00  3.490          H  
ATOM   5915  N   MET A 374       8.622  31.553  30.860  1.00  1.710          N  
ATOM   5916  CA  MET A 374       9.318  31.269  32.097  1.00  1.970          C  
ATOM   5917  C   MET A 374       9.073  29.820  32.534  1.00  1.770          C  
ATOM   5918  O   MET A 374       8.918  29.535  33.726  1.00  2.090          O  
ATOM   5919  CB  MET A 374       8.857  32.228  33.192  1.00  2.650          C  
ATOM   5920  CG  MET A 374       9.212  33.690  32.939  1.00  2.650          C  
ATOM   5921  SD  MET A 374       8.592  34.821  34.217  1.00  2.650          S  
ATOM   5922  CE  MET A 374       9.608  34.424  35.647  1.00  2.650          C  
ATOM   5923  H   MET A 374       7.631  31.298  30.789  1.00  2.050          H  
ATOM   5924  HA  MET A 374      10.389  31.384  31.940  1.00  2.360          H  
ATOM   5925 1HB  MET A 374       7.773  32.159  33.288  1.00  3.180          H  
ATOM   5926 2HB  MET A 374       9.290  31.919  34.136  1.00  3.180          H  
ATOM   5927 1HG  MET A 374      10.295  33.792  32.873  1.00  3.180          H  
ATOM   5928 2HG  MET A 374       8.789  33.994  31.986  1.00  3.180          H  
ATOM   5929 1HE  MET A 374       9.321  35.063  36.482  1.00  3.180          H  
ATOM   5930 2HE  MET A 374       9.465  33.384  35.930  1.00  3.180          H  
ATOM   5931 3HE  MET A 374      10.659  34.595  35.408  1.00  3.180          H  
ATOM   5932  N   ILE A 375       9.143  28.902  31.562  1.00  1.420          N  
ATOM   5933  CA  ILE A 375       9.104  27.460  31.794  1.00  1.420          C  
ATOM   5934  C   ILE A 375      10.286  27.002  30.902  1.00  1.310          C  
ATOM   5935  O   ILE A 375      11.114  27.896  30.730  1.00  2.160          O  
ATOM   5936  CB  ILE A 375       7.740  26.790  31.406  1.00  1.990          C  
ATOM   5937  CG1 ILE A 375       6.530  27.516  32.108  1.00  1.990          C  
ATOM   5938  CG2 ILE A 375       7.718  25.332  31.981  1.00  1.990          C  
ATOM   5939  CD1 ILE A 375       5.112  27.074  31.625  1.00  1.990          C  
ATOM   5940  H   ILE A 375       9.213  29.235  30.594  1.00  1.700          H  
ATOM   5941  HA  ILE A 375       9.336  27.234  32.834  1.00  1.700          H  
ATOM   5942  HB  ILE A 375       7.608  26.790  30.325  1.00  2.390          H  
ATOM   5943 1HG1 ILE A 375       6.604  27.354  33.181  1.00  2.390          H  
ATOM   5944 2HG1 ILE A 375       6.613  28.582  31.919  1.00  2.390          H  
ATOM   5945 1HG2 ILE A 375       6.792  24.839  31.754  1.00  2.390          H  
ATOM   5946 2HG2 ILE A 375       8.495  24.748  31.586  1.00  2.390          H  
ATOM   5947 3HG2 ILE A 375       7.834  25.378  33.063  1.00  2.390          H  
ATOM   5948 1HD1 ILE A 375       4.358  27.640  32.161  1.00  2.390          H  
ATOM   5949 2HD1 ILE A 375       4.986  27.250  30.563  1.00  2.390          H  
ATOM   5950 3HD1 ILE A 375       4.952  26.026  31.819  1.00  2.390          H  
ATOM   5951  N   LYS A 376      10.785  25.798  31.174  1.00  1.130          N  
ATOM   5952  CA  LYS A 376      11.408  25.117  30.024  1.00  1.080          C  
ATOM   5953  C   LYS A 376      10.434  24.256  29.226  1.00  0.960          C  
ATOM   5954  O   LYS A 376       9.508  23.693  29.793  1.00  1.100          O  
ATOM   5955  CB  LYS A 376      12.575  24.236  30.478  1.00  1.530          C  
ATOM   5956  CG  LYS A 376      13.773  24.986  31.059  1.00  1.530          C  
ATOM   5957  CD  LYS A 376      14.902  24.011  31.422  1.00  1.530          C  
ATOM   5958  CE  LYS A 376      16.120  24.740  31.992  1.00  1.530          C  
ATOM   5959  NZ  LYS A 376      17.221  23.796  32.359  1.00  1.530          N  
ATOM   5960  H   LYS A 376      11.377  25.789  31.991  1.00  1.360          H  
ATOM   5961  HA  LYS A 376      11.793  25.884  29.350  1.00  1.300          H  
ATOM   5962 1HB  LYS A 376      12.223  23.540  31.239  1.00  1.840          H  
ATOM   5963 2HB  LYS A 376      12.930  23.643  29.636  1.00  1.840          H  
ATOM   5964 1HG  LYS A 376      14.139  25.710  30.330  1.00  1.840          H  
ATOM   5965 2HG  LYS A 376      13.472  25.525  31.955  1.00  1.840          H  
ATOM   5966 1HD  LYS A 376      14.541  23.293  32.161  1.00  1.840          H  
ATOM   5967 2HD  LYS A 376      15.208  23.462  30.531  1.00  1.840          H  
ATOM   5968 1HE  LYS A 376      16.492  25.443  31.248  1.00  1.840          H  
ATOM   5969 2HE  LYS A 376      15.820  25.294  32.881  1.00  1.840          H  
ATOM   5970 1HZ  LYS A 376      18.004  24.318  32.728  1.00  1.840          H  
ATOM   5971 2HZ  LYS A 376      16.892  23.145  33.059  1.00  1.840          H  
ATOM   5972 3HZ  LYS A 376      17.517  23.284  31.539  1.00  1.840          H  
ATOM   5973  N   ALA A 377      10.705  24.035  27.933  1.00  0.840          N  
ATOM   5974  CA  ALA A 377       9.835  23.153  27.139  1.00  0.870          C  
ATOM   5975  C   ALA A 377       9.759  21.762  27.753  1.00  0.700          C  
ATOM   5976  O   ALA A 377       8.707  21.114  27.738  1.00  0.720          O  
ATOM   5977  CB  ALA A 377      10.341  23.047  25.712  1.00  1.210          C  
ATOM   5978  H   ALA A 377      11.486  24.509  27.497  1.00  1.010          H  
ATOM   5979  HA  ALA A 377       8.833  23.576  27.144  1.00  1.040          H  
ATOM   5980 1HB  ALA A 377       9.674  22.410  25.155  1.00  1.450          H  
ATOM   5981 2HB  ALA A 377      10.371  24.032  25.252  1.00  1.450          H  
ATOM   5982 3HB  ALA A 377      11.340  22.614  25.704  1.00  1.450          H  
ATOM   5983  N   ILE A 378      10.871  21.324  28.328  1.00  0.620          N  
ATOM   5984  CA  ILE A 378      10.949  20.030  28.963  1.00  0.600          C  
ATOM   5985  C   ILE A 378      10.011  20.029  30.174  1.00  0.630          C  
ATOM   5986  O   ILE A 378       9.229  19.093  30.359  1.00  0.660          O  
ATOM   5987  CB  ILE A 378      12.422  19.747  29.336  1.00  0.850          C  
ATOM   5988  CG1 ILE A 378      13.209  19.176  28.080  1.00  0.850          C  
ATOM   5989  CG2 ILE A 378      12.524  18.784  30.505  1.00  0.850          C  
ATOM   5990  CD1 ILE A 378      13.124  19.991  26.773  1.00  0.850          C  
ATOM   5991  H   ILE A 378      11.700  21.900  28.291  1.00  0.740          H  
ATOM   5992  HA  ILE A 378      10.606  19.265  28.263  1.00  0.720          H  
ATOM   5993  HB  ILE A 378      12.904  20.681  29.615  1.00  1.020          H  
ATOM   5994 1HG1 ILE A 378      14.259  19.087  28.352  1.00  1.020          H  
ATOM   5995 2HG1 ILE A 378      12.826  18.186  27.856  1.00  1.020          H  
ATOM   5996 1HG2 ILE A 378      13.572  18.610  30.741  1.00  1.020          H  
ATOM   5997 2HG2 ILE A 378      12.030  19.177  31.387  1.00  1.020          H  
ATOM   5998 3HG2 ILE A 378      12.065  17.856  30.222  1.00  1.020          H  
ATOM   5999 1HD1 ILE A 378      13.707  19.479  26.005  1.00  1.020          H  
ATOM   6000 2HD1 ILE A 378      12.097  20.060  26.428  1.00  1.020          H  
ATOM   6001 3HD1 ILE A 378      13.528  20.987  26.927  1.00  1.020          H  
ATOM   6002  N   GLY A 379      10.071  21.110  30.958  1.00  0.700          N  
ATOM   6003  CA  GLY A 379       9.222  21.329  32.125  1.00  0.830          C  
ATOM   6004  C   GLY A 379       7.737  21.355  31.757  1.00  0.830          C  
ATOM   6005  O   GLY A 379       6.900  20.862  32.520  1.00  0.880          O  
ATOM   6006  H   GLY A 379      10.768  21.804  30.734  1.00  0.840          H  
ATOM   6007 1HA  GLY A 379       9.409  20.551  32.864  1.00  1.000          H  
ATOM   6008 2HA  GLY A 379       9.495  22.280  32.582  1.00  1.000          H  
ATOM   6009  N   VAL A 380       7.411  21.889  30.574  1.00  0.830          N  
ATOM   6010  CA  VAL A 380       6.024  21.944  30.132  1.00  0.870          C  
ATOM   6011  C   VAL A 380       5.519  20.505  29.981  1.00  0.800          C  
ATOM   6012  O   VAL A 380       4.443  20.158  30.495  1.00  0.850          O  
ATOM   6013  CB  VAL A 380       5.881  22.703  28.773  1.00  1.200          C  
ATOM   6014  CG1 VAL A 380       4.481  22.588  28.258  1.00  1.200          C  
ATOM   6015  CG2 VAL A 380       6.227  24.187  28.935  1.00  1.200          C  
ATOM   6016  H   VAL A 380       8.163  22.323  30.031  1.00  1.000          H  
ATOM   6017  HA  VAL A 380       5.431  22.455  30.889  1.00  1.040          H  
ATOM   6018  HB  VAL A 380       6.543  22.251  28.044  1.00  1.440          H  
ATOM   6019 1HG1 VAL A 380       4.395  23.115  27.316  1.00  1.440          H  
ATOM   6020 2HG1 VAL A 380       4.197  21.545  28.111  1.00  1.440          H  
ATOM   6021 3HG1 VAL A 380       3.854  23.049  28.989  1.00  1.440          H  
ATOM   6022 1HG2 VAL A 380       6.124  24.695  27.980  1.00  1.440          H  
ATOM   6023 2HG2 VAL A 380       5.550  24.639  29.654  1.00  1.440          H  
ATOM   6024 3HG2 VAL A 380       7.236  24.289  29.279  1.00  1.440          H  
ATOM   6025  N   SER A 381       6.318  19.668  29.303  1.00  0.710          N  
ATOM   6026  CA  SER A 381       5.977  18.265  29.108  1.00  0.680          C  
ATOM   6027  C   SER A 381       5.900  17.504  30.435  1.00  0.670          C  
ATOM   6028  O   SER A 381       5.025  16.651  30.594  1.00  0.670          O  
ATOM   6029  CB  SER A 381       6.956  17.600  28.161  1.00  0.960          C  
ATOM   6030  OG  SER A 381       6.835  18.132  26.866  1.00  0.960          O  
ATOM   6031  H   SER A 381       7.176  20.046  28.876  1.00  0.850          H  
ATOM   6032  HA  SER A 381       4.993  18.223  28.642  1.00  0.820          H  
ATOM   6033 1HB  SER A 381       7.967  17.754  28.523  1.00  1.160          H  
ATOM   6034 2HB  SER A 381       6.773  16.524  28.138  1.00  1.160          H  
ATOM   6035  HG  SER A 381       7.438  17.625  26.296  1.00  1.160          H  
ATOM   6036  N   LEU A 382       6.775  17.826  31.405  1.00  0.700          N  
ATOM   6037  CA  LEU A 382       6.736  17.147  32.707  1.00  0.770          C  
ATOM   6038  C   LEU A 382       5.424  17.390  33.435  1.00  0.810          C  
ATOM   6039  O   LEU A 382       4.833  16.455  33.986  1.00  0.820          O  
ATOM   6040  CB  LEU A 382       7.848  17.625  33.642  1.00  1.050          C  
ATOM   6041  CG  LEU A 382       7.906  16.953  35.064  1.00  1.050          C  
ATOM   6042  CD1 LEU A 382       8.094  15.423  34.941  1.00  1.050          C  
ATOM   6043  CD2 LEU A 382       9.063  17.564  35.840  1.00  1.050          C  
ATOM   6044  H   LEU A 382       7.514  18.504  31.188  1.00  0.840          H  
ATOM   6045  HA  LEU A 382       6.850  16.083  32.520  1.00  0.920          H  
ATOM   6046 1HB  LEU A 382       8.771  17.522  33.169  1.00  1.260          H  
ATOM   6047 2HB  LEU A 382       7.692  18.690  33.809  1.00  1.260          H  
ATOM   6048  HG  LEU A 382       6.976  17.140  35.598  1.00  1.260          H  
ATOM   6049 1HD1 LEU A 382       8.138  14.988  35.939  1.00  1.260          H  
ATOM   6050 2HD1 LEU A 382       7.261  14.977  34.406  1.00  1.260          H  
ATOM   6051 3HD1 LEU A 382       9.018  15.205  34.414  1.00  1.260          H  
ATOM   6052 1HD2 LEU A 382       9.110  17.117  36.834  1.00  1.260          H  
ATOM   6053 2HD2 LEU A 382       9.997  17.377  35.318  1.00  1.260          H  
ATOM   6054 3HD2 LEU A 382       8.908  18.639  35.934  1.00  1.260          H  
ATOM   6055  N   VAL A 383       4.959  18.641  33.434  1.00  0.870          N  
ATOM   6056  CA  VAL A 383       3.718  18.971  34.118  1.00  0.970          C  
ATOM   6057  C   VAL A 383       2.582  18.169  33.532  1.00  0.880          C  
ATOM   6058  O   VAL A 383       1.718  17.653  34.262  1.00  0.910          O  
ATOM   6059  CB  VAL A 383       3.406  20.483  33.992  1.00  1.320          C  
ATOM   6060  CG1 VAL A 383       1.970  20.811  34.501  1.00  1.320          C  
ATOM   6061  CG2 VAL A 383       4.431  21.257  34.807  1.00  1.320          C  
ATOM   6062  H   VAL A 383       5.525  19.376  32.988  1.00  1.040          H  
ATOM   6063  HA  VAL A 383       3.824  18.717  35.171  1.00  1.160          H  
ATOM   6064  HB  VAL A 383       3.472  20.777  32.938  1.00  1.580          H  
ATOM   6065 1HG1 VAL A 383       1.789  21.881  34.400  1.00  1.580          H  
ATOM   6066 2HG1 VAL A 383       1.224  20.273  33.918  1.00  1.580          H  
ATOM   6067 3HG1 VAL A 383       1.880  20.526  35.551  1.00  1.580          H  
ATOM   6068 1HG2 VAL A 383       4.241  22.325  34.715  1.00  1.580          H  
ATOM   6069 2HG2 VAL A 383       4.360  20.961  35.852  1.00  1.580          H  
ATOM   6070 3HG2 VAL A 383       5.426  21.039  34.445  1.00  1.580          H  
ATOM   6071  N   LEU A 384       2.555  18.091  32.214  1.00  0.820          N  
ATOM   6072  CA  LEU A 384       1.500  17.365  31.567  1.00  0.820          C  
ATOM   6073  C   LEU A 384       1.644  15.851  31.782  1.00  0.740          C  
ATOM   6074  O   LEU A 384       0.634  15.157  31.952  1.00  0.770          O  
ATOM   6075  CB  LEU A 384       1.495  17.754  30.098  1.00  1.150          C  
ATOM   6076  CG  LEU A 384       1.183  19.249  29.799  1.00  1.150          C  
ATOM   6077  CD1 LEU A 384       1.246  19.463  28.297  1.00  1.150          C  
ATOM   6078  CD2 LEU A 384      -0.135  19.656  30.401  1.00  1.150          C  
ATOM   6079  H   LEU A 384       3.269  18.584  31.662  1.00  0.980          H  
ATOM   6080  HA  LEU A 384       0.560  17.639  32.021  1.00  0.980          H  
ATOM   6081 1HB  LEU A 384       2.475  17.518  29.674  1.00  1.380          H  
ATOM   6082 2HB  LEU A 384       0.766  17.179  29.607  1.00  1.380          H  
ATOM   6083  HG  LEU A 384       1.960  19.874  30.232  1.00  1.380          H  
ATOM   6084 1HD1 LEU A 384       1.080  20.486  28.067  1.00  1.380          H  
ATOM   6085 2HD1 LEU A 384       2.230  19.183  27.945  1.00  1.380          H  
ATOM   6086 3HD1 LEU A 384       0.491  18.863  27.801  1.00  1.380          H  
ATOM   6087 1HD2 LEU A 384      -0.332  20.679  30.187  1.00  1.380          H  
ATOM   6088 2HD2 LEU A 384      -0.902  19.081  30.023  1.00  1.380          H  
ATOM   6089 3HD2 LEU A 384      -0.108  19.539  31.460  1.00  1.380          H  
ATOM   6090  N   ALA A 385       2.881  15.329  31.804  1.00  0.680          N  
ATOM   6091  CA  ALA A 385       3.088  13.901  32.020  1.00  0.670          C  
ATOM   6092  C   ALA A 385       2.531  13.469  33.367  1.00  0.710          C  
ATOM   6093  O   ALA A 385       1.846  12.441  33.473  1.00  0.720          O  
ATOM   6094  CB  ALA A 385       4.573  13.565  31.957  1.00  0.940          C  
ATOM   6095  H   ALA A 385       3.685  15.920  31.595  1.00  0.820          H  
ATOM   6096  HA  ALA A 385       2.574  13.362  31.250  1.00  0.800          H  
ATOM   6097 1HB  ALA A 385       4.710  12.495  32.099  1.00  1.130          H  
ATOM   6098 2HB  ALA A 385       4.984  13.855  31.000  1.00  1.130          H  
ATOM   6099 3HB  ALA A 385       5.092  14.109  32.744  1.00  1.130          H  
ATOM   6100  N   LEU A 386       2.776  14.291  34.388  1.00  0.750          N  
ATOM   6101  CA  LEU A 386       2.302  14.010  35.729  1.00  0.800          C  
ATOM   6102  C   LEU A 386       0.777  14.079  35.774  1.00  0.780          C  
ATOM   6103  O   LEU A 386       0.121  13.237  36.405  1.00  0.810          O  
ATOM   6104  CB  LEU A 386       2.943  15.019  36.689  1.00  1.100          C  
ATOM   6105  CG  LEU A 386       4.499  14.891  36.883  1.00  1.100          C  
ATOM   6106  CD1 LEU A 386       5.002  16.099  37.657  1.00  1.100          C  
ATOM   6107  CD2 LEU A 386       4.850  13.600  37.621  1.00  1.100          C  
ATOM   6108  H   LEU A 386       3.367  15.115  34.223  1.00  0.900          H  
ATOM   6109  HA  LEU A 386       2.594  13.000  35.993  1.00  0.960          H  
ATOM   6110 1HB  LEU A 386       2.748  16.022  36.300  1.00  1.320          H  
ATOM   6111 2HB  LEU A 386       2.467  14.929  37.663  1.00  1.320          H  
ATOM   6112  HG  LEU A 386       4.987  14.886  35.913  1.00  1.320          H  
ATOM   6113 1HD1 LEU A 386       6.083  16.029  37.780  1.00  1.320          H  
ATOM   6114 2HD1 LEU A 386       4.760  17.007  37.102  1.00  1.320          H  
ATOM   6115 3HD1 LEU A 386       4.528  16.132  38.636  1.00  1.320          H  
ATOM   6116 1HD2 LEU A 386       5.931  13.543  37.741  1.00  1.320          H  
ATOM   6117 2HD2 LEU A 386       4.374  13.599  38.602  1.00  1.320          H  
ATOM   6118 3HD2 LEU A 386       4.515  12.737  37.058  1.00  1.320          H  
ATOM   6119  N   THR A 387       0.214  15.056  35.052  1.00  0.760          N  
ATOM   6120  CA  THR A 387      -1.224  15.261  34.983  1.00  0.770          C  
ATOM   6121  C   THR A 387      -1.922  14.029  34.396  1.00  0.730          C  
ATOM   6122  O   THR A 387      -2.953  13.598  34.928  1.00  0.780          O  
ATOM   6123  CB  THR A 387      -1.554  16.531  34.154  1.00  1.070          C  
ATOM   6124  OG1 THR A 387      -0.972  17.688  34.792  1.00  1.070          O  
ATOM   6125  CG2 THR A 387      -3.067  16.730  34.041  1.00  1.070          C  
ATOM   6126  H   THR A 387       0.819  15.736  34.586  1.00  0.910          H  
ATOM   6127  HA  THR A 387      -1.598  15.412  35.995  1.00  0.920          H  
ATOM   6128  HB  THR A 387      -1.139  16.433  33.168  1.00  1.290          H  
ATOM   6129  HG1 THR A 387       0.011  17.636  34.732  1.00  1.290          H  
ATOM   6130 1HG2 THR A 387      -3.270  17.624  33.455  1.00  1.290          H  
ATOM   6131 2HG2 THR A 387      -3.519  15.875  33.550  1.00  1.290          H  
ATOM   6132 3HG2 THR A 387      -3.494  16.842  35.035  1.00  1.290          H  
ATOM   6133  N   GLU A 388      -1.381  13.458  33.305  1.00  0.690          N  
ATOM   6134  CA  GLU A 388      -2.025  12.274  32.720  1.00  0.690          C  
ATOM   6135  C   GLU A 388      -1.966  11.092  33.664  1.00  0.680          C  
ATOM   6136  O   GLU A 388      -2.938  10.349  33.783  1.00  0.690          O  
ATOM   6137  CB  GLU A 388      -1.421  11.819  31.410  1.00  0.970          C  
ATOM   6138  CG  GLU A 388      -2.217  10.716  30.716  1.00  0.970          C  
ATOM   6139  CD  GLU A 388      -3.541  11.228  30.209  1.00  0.970          C  
ATOM   6140  OE1 GLU A 388      -3.533  12.305  29.690  1.00  0.970          O  
ATOM   6141  OE2 GLU A 388      -4.551  10.585  30.378  1.00  0.970          O  
ATOM   6142  H   GLU A 388      -0.558  13.902  32.881  1.00  0.830          H  
ATOM   6143  HA  GLU A 388      -3.069  12.522  32.534  1.00  0.830          H  
ATOM   6144 1HB  GLU A 388      -1.463  12.610  30.757  1.00  1.160          H  
ATOM   6145 2HB  GLU A 388      -0.380  11.520  31.541  1.00  1.160          H  
ATOM   6146 1HG  GLU A 388      -1.649  10.375  29.865  1.00  1.160          H  
ATOM   6147 2HG  GLU A 388      -2.370   9.868  31.372  1.00  1.160          H  
ATOM   6148  N   VAL A 389      -0.862  10.921  34.391  1.00  0.710          N  
ATOM   6149  CA  VAL A 389      -0.827   9.787  35.300  1.00  0.750          C  
ATOM   6150  C   VAL A 389      -1.981   9.912  36.282  1.00  0.800          C  
ATOM   6151  O   VAL A 389      -2.669   8.924  36.571  1.00  0.810          O  
ATOM   6152  CB  VAL A 389       0.514   9.696  36.045  1.00  1.030          C  
ATOM   6153  CG1 VAL A 389       0.436   8.633  37.159  1.00  1.030          C  
ATOM   6154  CG2 VAL A 389       1.604   9.335  35.042  1.00  1.030          C  
ATOM   6155  H   VAL A 389      -0.045  11.530  34.248  1.00  0.850          H  
ATOM   6156  HA  VAL A 389      -0.957   8.875  34.723  1.00  0.900          H  
ATOM   6157  HB  VAL A 389       0.742  10.661  36.506  1.00  1.240          H  
ATOM   6158 1HG1 VAL A 389       1.394   8.579  37.673  1.00  1.240          H  
ATOM   6159 2HG1 VAL A 389      -0.336   8.895  37.882  1.00  1.240          H  
ATOM   6160 3HG1 VAL A 389       0.203   7.663  36.721  1.00  1.240          H  
ATOM   6161 1HG2 VAL A 389       2.565   9.275  35.551  1.00  1.240          H  
ATOM   6162 2HG2 VAL A 389       1.372   8.373  34.587  1.00  1.240          H  
ATOM   6163 3HG2 VAL A 389       1.656  10.093  34.266  1.00  1.240          H  
ATOM   6164  N   LEU A 390      -2.192  11.116  36.805  1.00  0.860          N  
ATOM   6165  CA  LEU A 390      -3.295  11.313  37.723  1.00  0.960          C  
ATOM   6166  C   LEU A 390      -4.641  11.051  37.031  1.00  0.920          C  
ATOM   6167  O   LEU A 390      -5.528  10.451  37.642  1.00  0.960          O  
ATOM   6168  CB  LEU A 390      -3.244  12.735  38.287  1.00  1.300          C  
ATOM   6169  CG  LEU A 390      -2.035  13.057  39.226  1.00  1.300          C  
ATOM   6170  CD1 LEU A 390      -2.028  14.556  39.521  1.00  1.300          C  
ATOM   6171  CD2 LEU A 390      -2.126  12.243  40.530  1.00  1.300          C  
ATOM   6172  H   LEU A 390      -1.551  11.886  36.572  1.00  1.030          H  
ATOM   6173  HA  LEU A 390      -3.202  10.594  38.528  1.00  1.150          H  
ATOM   6174 1HB  LEU A 390      -3.203  13.429  37.450  1.00  1.560          H  
ATOM   6175 2HB  LEU A 390      -4.161  12.924  38.841  1.00  1.560          H  
ATOM   6176  HG  LEU A 390      -1.103  12.811  38.712  1.00  1.560          H  
ATOM   6177 1HD1 LEU A 390      -1.176  14.796  40.157  1.00  1.560          H  
ATOM   6178 2HD1 LEU A 390      -1.945  15.109  38.584  1.00  1.560          H  
ATOM   6179 3HD1 LEU A 390      -2.949  14.835  40.028  1.00  1.560          H  
ATOM   6180 1HD2 LEU A 390      -1.274  12.492  41.163  1.00  1.560          H  
ATOM   6181 2HD2 LEU A 390      -3.049  12.491  41.053  1.00  1.560          H  
ATOM   6182 3HD2 LEU A 390      -2.105  11.179  40.324  1.00  1.560          H  
ATOM   6183  N   ALA A 391      -4.792  11.472  35.757  1.00  0.870          N  
ATOM   6184  CA  ALA A 391      -6.018  11.230  34.983  1.00  0.880          C  
ATOM   6185  C   ALA A 391      -6.295   9.725  34.828  1.00  0.800          C  
ATOM   6186  O   ALA A 391      -7.453   9.300  34.829  1.00  0.850          O  
ATOM   6187  CB  ALA A 391      -5.932  11.875  33.607  1.00  1.230          C  
ATOM   6188  H   ALA A 391      -4.040  12.032  35.340  1.00  1.040          H  
ATOM   6189  HA  ALA A 391      -6.846  11.682  35.527  1.00  1.060          H  
ATOM   6190 1HB  ALA A 391      -6.864  11.718  33.061  1.00  1.470          H  
ATOM   6191 2HB  ALA A 391      -5.745  12.933  33.716  1.00  1.470          H  
ATOM   6192 3HB  ALA A 391      -5.117  11.425  33.047  1.00  1.470          H  
ATOM   6193  N   ILE A 392      -5.230   8.919  34.679  1.00  0.720          N  
ATOM   6194  CA  ILE A 392      -5.364   7.465  34.532  1.00  0.680          C  
ATOM   6195  C   ILE A 392      -5.890   6.873  35.829  1.00  0.720          C  
ATOM   6196  O   ILE A 392      -6.813   6.049  35.815  1.00  0.710          O  
ATOM   6197  CB  ILE A 392      -4.019   6.777  34.160  1.00  0.970          C  
ATOM   6198  CG1 ILE A 392      -3.614   7.203  32.748  1.00  0.970          C  
ATOM   6199  CG2 ILE A 392      -4.198   5.221  34.214  1.00  0.970          C  
ATOM   6200  CD1 ILE A 392      -2.178   6.892  32.324  1.00  0.970          C  
ATOM   6201  H   ILE A 392      -4.306   9.359  34.628  1.00  0.860          H  
ATOM   6202  HA  ILE A 392      -6.074   7.262  33.740  1.00  0.820          H  
ATOM   6203  HB  ILE A 392      -3.237   7.091  34.849  1.00  1.160          H  
ATOM   6204 1HG1 ILE A 392      -4.273   6.694  32.065  1.00  1.160          H  
ATOM   6205 2HG1 ILE A 392      -3.773   8.276  32.655  1.00  1.160          H  
ATOM   6206 1HG2 ILE A 392      -3.268   4.731  33.947  1.00  1.160          H  
ATOM   6207 2HG2 ILE A 392      -4.478   4.903  35.217  1.00  1.160          H  
ATOM   6208 3HG2 ILE A 392      -4.979   4.919  33.511  1.00  1.160          H  
ATOM   6209 1HD1 ILE A 392      -2.026   7.237  31.296  1.00  1.160          H  
ATOM   6210 2HD1 ILE A 392      -1.484   7.407  32.980  1.00  1.160          H  
ATOM   6211 3HD1 ILE A 392      -1.996   5.831  32.373  1.00  1.160          H  
ATOM   6212  N   ILE A 393      -5.304   7.280  36.947  1.00  0.790          N  
ATOM   6213  CA  ILE A 393      -5.727   6.787  38.247  1.00  0.860          C  
ATOM   6214  C   ILE A 393      -7.178   7.187  38.497  1.00  0.900          C  
ATOM   6215  O   ILE A 393      -8.005   6.376  38.927  1.00  0.920          O  
ATOM   6216  CB  ILE A 393      -4.824   7.357  39.361  1.00  1.180          C  
ATOM   6217  CG1 ILE A 393      -3.387   6.777  39.206  1.00  1.180          C  
ATOM   6218  CG2 ILE A 393      -5.429   7.025  40.754  1.00  1.180          C  
ATOM   6219  CD1 ILE A 393      -2.316   7.491  40.028  1.00  1.180          C  
ATOM   6220  H   ILE A 393      -4.519   7.943  36.874  1.00  0.950          H  
ATOM   6221  HA  ILE A 393      -5.659   5.697  38.247  1.00  1.030          H  
ATOM   6222  HB  ILE A 393      -4.750   8.441  39.245  1.00  1.410          H  
ATOM   6223 1HG1 ILE A 393      -3.403   5.728  39.497  1.00  1.410          H  
ATOM   6224 2HG1 ILE A 393      -3.099   6.837  38.155  1.00  1.410          H  
ATOM   6225 1HG2 ILE A 393      -4.802   7.431  41.538  1.00  1.410          H  
ATOM   6226 2HG2 ILE A 393      -6.423   7.456  40.853  1.00  1.410          H  
ATOM   6227 3HG2 ILE A 393      -5.497   5.942  40.870  1.00  1.410          H  
ATOM   6228 1HD1 ILE A 393      -1.351   7.019  39.844  1.00  1.410          H  
ATOM   6229 2HD1 ILE A 393      -2.269   8.537  39.722  1.00  1.410          H  
ATOM   6230 3HD1 ILE A 393      -2.543   7.434  41.084  1.00  1.410          H  
ATOM   6231  N   LEU A 394      -7.475   8.453  38.230  1.00  0.940          N  
ATOM   6232  CA  LEU A 394      -8.792   9.005  38.426  1.00  1.040          C  
ATOM   6233  C   LEU A 394      -9.839   8.274  37.586  1.00  1.000          C  
ATOM   6234  O   LEU A 394     -10.863   7.835  38.127  1.00  1.060          O  
ATOM   6235  CB  LEU A 394      -8.717  10.493  38.058  1.00  1.420          C  
ATOM   6236  CG  LEU A 394      -9.964  11.368  38.154  1.00  1.420          C  
ATOM   6237  CD1 LEU A 394     -10.461  11.427  39.603  1.00  1.420          C  
ATOM   6238  CD2 LEU A 394      -9.588  12.757  37.650  1.00  1.420          C  
ATOM   6239  H   LEU A 394      -6.738   9.080  37.904  1.00  1.130          H  
ATOM   6240  HA  LEU A 394      -9.047   8.896  39.476  1.00  1.250          H  
ATOM   6241 1HB  LEU A 394      -7.946  10.948  38.677  1.00  1.700          H  
ATOM   6242 2HB  LEU A 394      -8.380  10.549  37.030  1.00  1.700          H  
ATOM   6243  HG  LEU A 394     -10.762  10.960  37.527  1.00  1.700          H  
ATOM   6244 1HD1 LEU A 394     -11.340  12.069  39.660  1.00  1.700          H  
ATOM   6245 2HD1 LEU A 394     -10.727  10.429  39.952  1.00  1.700          H  
ATOM   6246 3HD1 LEU A 394      -9.676  11.834  40.239  1.00  1.700          H  
ATOM   6247 1HD2 LEU A 394     -10.451  13.409  37.700  1.00  1.700          H  
ATOM   6248 2HD2 LEU A 394      -8.789  13.167  38.270  1.00  1.700          H  
ATOM   6249 3HD2 LEU A 394      -9.242  12.688  36.629  1.00  1.700          H  
ATOM   6250  N   VAL A 395      -9.572   8.041  36.296  1.00  0.950          N  
ATOM   6251  CA  VAL A 395     -10.597   7.368  35.534  1.00  0.980          C  
ATOM   6252  C   VAL A 395     -10.758   5.940  36.000  1.00  0.860          C  
ATOM   6253  O   VAL A 395     -11.880   5.449  36.031  1.00  0.900          O  
ATOM   6254  CB  VAL A 395     -10.363   7.369  34.014  1.00  1.360          C  
ATOM   6255  CG1 VAL A 395      -9.280   6.377  33.564  1.00  1.360          C  
ATOM   6256  CG2 VAL A 395     -11.676   7.078  33.383  1.00  1.360          C  
ATOM   6257  H   VAL A 395      -8.715   8.387  35.856  1.00  1.140          H  
ATOM   6258  HA  VAL A 395     -11.534   7.894  35.709  1.00  1.180          H  
ATOM   6259  HB  VAL A 395     -10.017   8.337  33.719  1.00  1.630          H  
ATOM   6260 1HG1 VAL A 395      -9.152   6.440  32.500  1.00  1.630          H  
ATOM   6261 2HG1 VAL A 395      -8.355   6.634  34.041  1.00  1.630          H  
ATOM   6262 3HG1 VAL A 395      -9.550   5.356  33.811  1.00  1.630          H  
ATOM   6263 1HG2 VAL A 395     -11.596   7.105  32.325  1.00  1.630          H  
ATOM   6264 2HG2 VAL A 395     -12.031   6.107  33.676  1.00  1.630          H  
ATOM   6265 3HG2 VAL A 395     -12.377   7.831  33.713  1.00  1.630          H  
ATOM   6266  N   LEU A 396      -9.677   5.268  36.412  1.00  0.790          N  
ATOM   6267  CA  LEU A 396      -9.816   3.895  36.857  1.00  0.840          C  
ATOM   6268  C   LEU A 396     -10.844   3.811  37.988  1.00  0.920          C  
ATOM   6269  O   LEU A 396     -11.575   2.824  38.100  1.00  1.000          O  
ATOM   6270  CB  LEU A 396      -8.462   3.319  37.283  1.00  1.160          C  
ATOM   6271  CG  LEU A 396      -8.421   1.799  37.651  1.00  1.160          C  
ATOM   6272  CD1 LEU A 396      -8.850   0.933  36.430  1.00  1.160          C  
ATOM   6273  CD2 LEU A 396      -6.997   1.450  38.082  1.00  1.160          C  
ATOM   6274  H   LEU A 396      -8.742   5.688  36.346  1.00  0.950          H  
ATOM   6275  HA  LEU A 396     -10.178   3.323  36.015  1.00  1.010          H  
ATOM   6276 1HB  LEU A 396      -7.753   3.491  36.473  1.00  1.390          H  
ATOM   6277 2HB  LEU A 396      -8.114   3.882  38.153  1.00  1.390          H  
ATOM   6278  HG  LEU A 396      -9.110   1.595  38.472  1.00  1.390          H  
ATOM   6279 1HD1 LEU A 396      -8.804  -0.121  36.704  1.00  1.390          H  
ATOM   6280 2HD1 LEU A 396      -9.866   1.165  36.131  1.00  1.390          H  
ATOM   6281 3HD1 LEU A 396      -8.176   1.119  35.595  1.00  1.390          H  
ATOM   6282 1HD2 LEU A 396      -6.944   0.395  38.352  1.00  1.390          H  
ATOM   6283 2HD2 LEU A 396      -6.308   1.652  37.261  1.00  1.390          H  
ATOM   6284 3HD2 LEU A 396      -6.724   2.060  38.944  1.00  1.390          H  
ATOM   6285  N   VAL A 397     -10.916   4.842  38.835  1.00  0.970          N  
ATOM   6286  CA  VAL A 397     -11.922   4.854  39.888  1.00  1.140          C  
ATOM   6287  C   VAL A 397     -13.324   4.863  39.242  1.00  1.180          C  
ATOM   6288  O   VAL A 397     -14.232   4.168  39.702  1.00  1.300          O  
ATOM   6289  CB  VAL A 397     -11.760   6.090  40.805  1.00  1.530          C  
ATOM   6290  CG1 VAL A 397     -12.931   6.183  41.788  1.00  1.530          C  
ATOM   6291  CG2 VAL A 397     -10.429   6.004  41.539  1.00  1.530          C  
ATOM   6292  H   VAL A 397     -10.239   5.611  38.738  1.00  1.160          H  
ATOM   6293  HA  VAL A 397     -11.812   3.952  40.487  1.00  1.370          H  
ATOM   6294  HB  VAL A 397     -11.778   6.986  40.200  1.00  1.830          H  
ATOM   6295 1HG1 VAL A 397     -12.805   7.066  42.413  1.00  1.830          H  
ATOM   6296 2HG1 VAL A 397     -13.873   6.261  41.253  1.00  1.830          H  
ATOM   6297 3HG1 VAL A 397     -12.949   5.293  42.415  1.00  1.830          H  
ATOM   6298 1HG2 VAL A 397     -10.301   6.881  42.172  1.00  1.830          H  
ATOM   6299 2HG2 VAL A 397     -10.412   5.105  42.151  1.00  1.830          H  
ATOM   6300 3HG2 VAL A 397      -9.617   5.962  40.816  1.00  1.830          H  
ATOM   6301  N   ALA A 398     -13.508   5.704  38.206  1.00  1.140          N  
ATOM   6302  CA  ALA A 398     -14.791   5.796  37.473  1.00  1.260          C  
ATOM   6303  C   ALA A 398     -15.181   4.488  36.767  1.00  1.220          C  
ATOM   6304  O   ALA A 398     -16.359   4.102  36.756  1.00  1.370          O  
ATOM   6305  CB  ALA A 398     -14.755   6.867  36.407  1.00  1.720          C  
ATOM   6306  H   ALA A 398     -12.695   6.266  37.920  1.00  1.370          H  
ATOM   6307  HA  ALA A 398     -15.561   6.042  38.201  1.00  1.510          H  
ATOM   6308 1HB  ALA A 398     -15.720   6.917  35.953  1.00  2.060          H  
ATOM   6309 2HB  ALA A 398     -14.535   7.778  36.816  1.00  2.060          H  
ATOM   6310 3HB  ALA A 398     -14.011   6.628  35.658  1.00  2.060          H  
ATOM   6311  N   VAL A 399     -14.166   3.791  36.248  1.00  1.100          N  
ATOM   6312  CA  VAL A 399     -14.284   2.567  35.459  1.00  1.190          C  
ATOM   6313  C   VAL A 399     -15.130   1.466  36.049  1.00  1.310          C  
ATOM   6314  O   VAL A 399     -15.820   0.777  35.287  1.00  1.520          O  
ATOM   6315  CB  VAL A 399     -12.898   2.025  35.066  1.00  1.630          C  
ATOM   6316  CG1 VAL A 399     -12.998   0.620  34.510  1.00  1.630          C  
ATOM   6317  CG2 VAL A 399     -12.335   2.943  33.978  1.00  1.630          C  
ATOM   6318  H   VAL A 399     -13.244   4.231  36.334  1.00  1.320          H  
ATOM   6319  HA  VAL A 399     -14.759   2.853  34.525  1.00  1.430          H  
ATOM   6320  HB  VAL A 399     -12.249   2.006  35.922  1.00  1.960          H  
ATOM   6321 1HG1 VAL A 399     -12.007   0.279  34.208  1.00  1.960          H  
ATOM   6322 2HG1 VAL A 399     -13.379  -0.058  35.265  1.00  1.960          H  
ATOM   6323 3HG1 VAL A 399     -13.663   0.620  33.667  1.00  1.960          H  
ATOM   6324 1HG2 VAL A 399     -11.366   2.593  33.674  1.00  1.960          H  
ATOM   6325 2HG2 VAL A 399     -13.003   2.947  33.128  1.00  1.960          H  
ATOM   6326 3HG2 VAL A 399     -12.253   3.925  34.344  1.00  1.960          H  
ATOM   6327  N   ASN A 400     -15.127   1.286  37.365  1.00  1.610          N  
ATOM   6328  CA  ASN A 400     -15.919   0.218  37.971  1.00  1.900          C  
ATOM   6329  C   ASN A 400     -17.389   0.297  37.538  1.00  2.220          C  
ATOM   6330  O   ASN A 400     -18.074  -0.726  37.420  1.00  2.490          O  
ATOM   6331  CB  ASN A 400     -15.790   0.286  39.472  1.00  2.540          C  
ATOM   6332  CG  ASN A 400     -14.461  -0.217  39.937  1.00  2.540          C  
ATOM   6333  OD1 ASN A 400     -13.831  -1.062  39.288  1.00  2.540          O  
ATOM   6334  ND2 ASN A 400     -14.004   0.296  41.043  1.00  2.540          N  
ATOM   6335  H   ASN A 400     -14.541   1.877  37.956  1.00  1.930          H  
ATOM   6336  HA  ASN A 400     -15.524  -0.732  37.636  1.00  2.280          H  
ATOM   6337 1HB  ASN A 400     -15.906   1.325  39.796  1.00  3.050          H  
ATOM   6338 2HB  ASN A 400     -16.583  -0.295  39.935  1.00  3.050          H  
ATOM   6339 1HD2 ASN A 400     -13.111   0.010  41.393  1.00  3.050          H  
ATOM   6340 2HD2 ASN A 400     -14.527   0.994  41.531  1.00  3.050          H  
ATOM   6341  N   ARG A 401     -17.864   1.505  37.213  1.00  2.440          N  
ATOM   6342  CA  ARG A 401     -19.224   1.720  36.765  1.00  2.890          C  
ATOM   6343  C   ARG A 401     -19.611   0.834  35.590  1.00  2.770          C  
ATOM   6344  O   ARG A 401     -20.788   0.478  35.454  1.00  2.880          O  
ATOM   6345  CB  ARG A 401     -19.414   3.166  36.372  1.00  3.870          C  
ATOM   6346  CG  ARG A 401     -20.747   3.505  35.748  1.00  3.870          C  
ATOM   6347  CD  ARG A 401     -21.927   3.275  36.641  1.00  3.870          C  
ATOM   6348  NE  ARG A 401     -23.169   3.563  35.951  1.00  3.870          N  
ATOM   6349  CZ  ARG A 401     -23.820   2.715  35.113  1.00  3.870          C  
ATOM   6350  NH1 ARG A 401     -23.342   1.512  34.845  1.00  3.870          N  
ATOM   6351  NH2 ARG A 401     -24.956   3.101  34.545  1.00  3.870          N  
ATOM   6352  H   ARG A 401     -17.259   2.332  37.273  1.00  2.930          H  
ATOM   6353  HA  ARG A 401     -19.881   1.495  37.603  1.00  3.470          H  
ATOM   6354 1HB  ARG A 401     -19.255   3.791  37.231  1.00  4.640          H  
ATOM   6355 2HB  ARG A 401     -18.650   3.430  35.639  1.00  4.640          H  
ATOM   6356 1HG  ARG A 401     -20.709   4.558  35.554  1.00  4.640          H  
ATOM   6357 2HG  ARG A 401     -20.882   2.977  34.805  1.00  4.640          H  
ATOM   6358 1HD  ARG A 401     -21.965   2.252  36.989  1.00  4.640          H  
ATOM   6359 2HD  ARG A 401     -21.863   3.939  37.493  1.00  4.640          H  
ATOM   6360  HE  ARG A 401     -23.593   4.468  36.124  1.00  4.640          H  
ATOM   6361 1HH1 ARG A 401     -22.449   1.184  35.264  1.00  4.640          H  
ATOM   6362 2HH1 ARG A 401     -23.855   0.915  34.213  1.00  4.640          H  
ATOM   6363 1HH2 ARG A 401     -25.330   4.021  34.728  1.00  4.640          H  
ATOM   6364 2HH2 ARG A 401     -25.447   2.482  33.917  1.00  4.640          H  
ATOM   6365  N   HIS A 402     -18.650   0.539  34.705  1.00  2.660          N  
ATOM   6366  CA  HIS A 402     -18.918  -0.277  33.536  1.00  2.690          C  
ATOM   6367  C   HIS A 402     -18.287  -1.656  33.711  1.00  2.820          C  
ATOM   6368  O   HIS A 402     -18.788  -2.665  33.216  1.00  2.790          O  
ATOM   6369  CB  HIS A 402     -18.338   0.396  32.299  1.00  3.750          C  
ATOM   6370  CG  HIS A 402     -18.935   1.726  32.033  1.00  3.750          C  
ATOM   6371  ND1 HIS A 402     -20.152   1.908  31.406  1.00  3.750          N  
ATOM   6372  CD2 HIS A 402     -18.487   2.939  32.343  1.00  3.750          C  
ATOM   6373  CE1 HIS A 402     -20.406   3.200  31.332  1.00  3.750          C  
ATOM   6374  NE2 HIS A 402     -19.403   3.846  31.893  1.00  3.750          N  
ATOM   6375  H   HIS A 402     -17.698   0.872  34.858  1.00  3.190          H  
ATOM   6376  HA  HIS A 402     -19.986  -0.390  33.391  1.00  3.230          H  
ATOM   6377 1HB  HIS A 402     -17.257   0.521  32.423  1.00  4.500          H  
ATOM   6378 2HB  HIS A 402     -18.497  -0.236  31.428  1.00  4.500          H  
ATOM   6379  HD2 HIS A 402     -17.563   3.134  32.855  1.00  4.500          H  
ATOM   6380  HE1 HIS A 402     -21.291   3.647  30.881  1.00  4.500          H  
ATOM   6381  HE2 HIS A 402     -19.294   4.846  31.992  1.00  4.500          H  
ATOM   6382  N   GLN A 403     -17.198  -1.732  34.475  1.00  3.200          N  
ATOM   6383  CA  GLN A 403     -16.494  -3.002  34.627  1.00  3.530          C  
ATOM   6384  C   GLN A 403     -17.359  -4.039  35.323  1.00  3.730          C  
ATOM   6385  O   GLN A 403     -17.281  -5.234  35.033  1.00  4.180          O  
ATOM   6386  CB  GLN A 403     -15.193  -2.817  35.403  1.00  4.810          C  
ATOM   6387  CG  GLN A 403     -14.300  -4.051  35.471  1.00  4.810          C  
ATOM   6388  CD  GLN A 403     -13.804  -4.478  34.109  1.00  4.810          C  
ATOM   6389  OE1 GLN A 403     -13.264  -3.659  33.348  1.00  4.810          O  
ATOM   6390  NE2 GLN A 403     -13.978  -5.755  33.788  1.00  4.810          N  
ATOM   6391  H   GLN A 403     -16.821  -0.885  34.904  1.00  3.840          H  
ATOM   6392  HA  GLN A 403     -16.259  -3.381  33.636  1.00  4.240          H  
ATOM   6393 1HB  GLN A 403     -14.632  -1.997  34.975  1.00  5.770          H  
ATOM   6394 2HB  GLN A 403     -15.435  -2.558  36.420  1.00  5.770          H  
ATOM   6395 1HG  GLN A 403     -13.434  -3.815  36.087  1.00  5.770          H  
ATOM   6396 2HG  GLN A 403     -14.852  -4.881  35.912  1.00  5.770          H  
ATOM   6397 1HE2 GLN A 403     -13.668  -6.104  32.902  1.00  5.770          H  
ATOM   6398 2HE2 GLN A 403     -14.429  -6.376  34.437  1.00  5.770          H  
ATOM   6399  N   LYS A 404     -18.183  -3.577  36.252  1.00  3.620          N  
ATOM   6400  CA  LYS A 404     -19.043  -4.435  37.039  1.00  4.040          C  
ATOM   6401  C   LYS A 404     -20.432  -4.696  36.436  1.00  4.280          C  
ATOM   6402  O   LYS A 404     -21.267  -5.340  37.081  1.00  4.320          O  
ATOM   6403  CB  LYS A 404     -19.197  -3.841  38.436  1.00  5.490          C  
ATOM   6404  CG  LYS A 404     -17.897  -3.809  39.240  1.00  5.490          C  
ATOM   6405  CD  LYS A 404     -18.115  -3.234  40.631  1.00  5.490          C  
ATOM   6406  CE  LYS A 404     -16.824  -3.236  41.441  1.00  5.490          C  
ATOM   6407  NZ  LYS A 404     -17.023  -2.672  42.807  1.00  5.490          N  
ATOM   6408  H   LYS A 404     -18.181  -2.572  36.463  1.00  4.340          H  
ATOM   6409  HA  LYS A 404     -18.546  -5.400  37.133  1.00  4.850          H  
ATOM   6410 1HB  LYS A 404     -19.562  -2.813  38.349  1.00  6.590          H  
ATOM   6411 2HB  LYS A 404     -19.935  -4.408  38.998  1.00  6.590          H  
ATOM   6412 1HG  LYS A 404     -17.498  -4.818  39.321  1.00  6.590          H  
ATOM   6413 2HG  LYS A 404     -17.168  -3.188  38.713  1.00  6.590          H  
ATOM   6414 1HD  LYS A 404     -18.472  -2.205  40.537  1.00  6.590          H  
ATOM   6415 2HD  LYS A 404     -18.871  -3.818  41.154  1.00  6.590          H  
ATOM   6416 1HE  LYS A 404     -16.461  -4.258  41.530  1.00  6.590          H  
ATOM   6417 2HE  LYS A 404     -16.076  -2.642  40.919  1.00  6.590          H  
ATOM   6418 1HZ  LYS A 404     -16.147  -2.690  43.309  1.00  6.590          H  
ATOM   6419 2HZ  LYS A 404     -17.350  -1.718  42.736  1.00  6.590          H  
ATOM   6420 3HZ  LYS A 404     -17.707  -3.224  43.305  1.00  6.590          H  
ATOM   6421  N   THR A 405     -20.727  -4.217  35.220  1.00  4.700          N  
ATOM   6422  CA  THR A 405     -22.076  -4.405  34.672  1.00  5.270          C  
ATOM   6423  C   THR A 405     -22.263  -5.805  34.098  1.00  5.530          C  
ATOM   6424  O   THR A 405     -22.380  -5.984  32.880  1.00  5.730          O  
ATOM   6425  CB  THR A 405     -22.407  -3.420  33.559  1.00  7.150          C  
ATOM   6426  OG1 THR A 405     -21.492  -3.612  32.497  1.00  7.150          O  
ATOM   6427  CG2 THR A 405     -22.294  -2.020  34.094  1.00  7.150          C  
ATOM   6428  H   THR A 405     -20.026  -3.723  34.655  1.00  5.640          H  
ATOM   6429  HA  THR A 405     -22.798  -4.267  35.476  1.00  6.320          H  
ATOM   6430  HB  THR A 405     -23.408  -3.588  33.203  1.00  8.580          H  
ATOM   6431  HG1 THR A 405     -21.660  -4.514  32.142  1.00  8.580          H  
ATOM   6432 1HG2 THR A 405     -22.513  -1.304  33.303  1.00  8.580          H  
ATOM   6433 2HG2 THR A 405     -22.996  -1.886  34.913  1.00  8.580          H  
ATOM   6434 3HG2 THR A 405     -21.293  -1.865  34.459  1.00  8.580          H  
ATOM   6435  N   LYS A 406     -22.300  -6.791  34.986  1.00  5.800          N  
ATOM   6436  CA  LYS A 406     -22.412  -8.216  34.651  1.00  6.350          C  
ATOM   6437  C   LYS A 406     -23.721  -8.564  33.935  1.00  6.730          C  
ATOM   6438  O   LYS A 406     -23.846  -9.628  33.332  1.00  7.190          O  
ATOM   6439  CB  LYS A 406     -22.282  -9.071  35.916  1.00  8.670          C  
ATOM   6440  CG  LYS A 406     -23.464  -8.967  36.881  1.00  8.670          C  
ATOM   6441  CD  LYS A 406     -23.243  -9.782  38.146  1.00  8.670          C  
ATOM   6442  CE  LYS A 406     -24.457  -9.703  39.072  1.00  8.670          C  
ATOM   6443  NZ  LYS A 406     -24.247 -10.475  40.332  1.00  8.670          N  
ATOM   6444  H   LYS A 406     -22.172  -6.495  35.956  1.00  6.960          H  
ATOM   6445  HA  LYS A 406     -21.591  -8.470  33.978  1.00  7.620          H  
ATOM   6446 1HB  LYS A 406     -22.169 -10.118  35.636  1.00 10.400          H  
ATOM   6447 2HB  LYS A 406     -21.384  -8.776  36.458  1.00 10.400          H  
ATOM   6448 1HG  LYS A 406     -23.648  -7.924  37.140  1.00 10.400          H  
ATOM   6449 2HG  LYS A 406     -24.344  -9.367  36.393  1.00 10.400          H  
ATOM   6450 1HD  LYS A 406     -23.062 -10.824  37.880  1.00 10.400          H  
ATOM   6451 2HD  LYS A 406     -22.368  -9.400  38.674  1.00 10.400          H  
ATOM   6452 1HE  LYS A 406     -24.645  -8.660  39.323  1.00 10.400          H  
ATOM   6453 2HE  LYS A 406     -25.329 -10.102  38.552  1.00 10.400          H  
ATOM   6454 1HZ  LYS A 406     -25.068 -10.398  40.918  1.00 10.400          H  
ATOM   6455 2HZ  LYS A 406     -24.083 -11.447  40.110  1.00 10.400          H  
ATOM   6456 3HZ  LYS A 406     -23.448 -10.104  40.826  1.00 10.400          H  
ATOM   6457  N   LEU A 407     -24.712  -7.686  34.059  1.00  6.840          N  
ATOM   6458  CA  LEU A 407     -26.033  -7.881  33.482  1.00  7.580          C  
ATOM   6459  C   LEU A 407     -26.253  -7.142  32.161  1.00  8.470          C  
ATOM   6460  O   LEU A 407     -27.388  -7.093  31.677  1.00  8.950          O  
ATOM   6461  CB  LEU A 407     -27.102  -7.399  34.475  1.00 10.320          C  
ATOM   6462  CG  LEU A 407     -27.128  -8.083  35.876  1.00 10.320          C  
ATOM   6463  CD1 LEU A 407     -28.214  -7.435  36.711  1.00 10.320          C  
ATOM   6464  CD2 LEU A 407     -27.356  -9.592  35.747  1.00 10.320          C  
ATOM   6465  H   LEU A 407     -24.520  -6.840  34.573  1.00  8.210          H  
ATOM   6466  HA  LEU A 407     -26.164  -8.939  33.277  1.00  9.100          H  
ATOM   6467 1HB  LEU A 407     -26.959  -6.329  34.627  1.00 12.380          H  
ATOM   6468 2HB  LEU A 407     -28.081  -7.546  34.019  1.00 12.380          H  
ATOM   6469  HG  LEU A 407     -26.189  -7.906  36.375  1.00 12.380          H  
ATOM   6470 1HD1 LEU A 407     -28.227  -7.884  37.704  1.00 12.380          H  
ATOM   6471 2HD1 LEU A 407     -28.016  -6.366  36.801  1.00 12.380          H  
ATOM   6472 3HD1 LEU A 407     -29.182  -7.585  36.233  1.00 12.380          H  
ATOM   6473 1HD2 LEU A 407     -27.370 -10.038  36.740  1.00 12.380          H  
ATOM   6474 2HD2 LEU A 407     -28.310  -9.777  35.253  1.00 12.380          H  
ATOM   6475 3HD2 LEU A 407     -26.556 -10.049  35.170  1.00 12.380          H  
ATOM   6476  N   ASN A 408     -25.208  -6.539  31.592  1.00  8.860          N  
ATOM   6477  CA  ASN A 408     -25.375  -5.771  30.365  1.00  9.920          C  
ATOM   6478  C   ASN A 408     -24.474  -6.256  29.230  1.00 10.570          C  
ATOM   6479  O   ASN A 408     -23.839  -5.441  28.559  1.00 10.840          O  
ATOM   6480  OXT ASN A 408     -24.688  -7.373  28.761  1.00 14.880          O  
ATOM   6481  CB  ASN A 408     -25.127  -4.313  30.671  1.00 12.760          C  
ATOM   6482  CG  ASN A 408     -26.164  -3.760  31.619  1.00 12.760          C  
ATOM   6483  OD1 ASN A 408     -26.020  -3.774  32.857  1.00 12.760          O  
ATOM   6484  ND2 ASN A 408     -27.234  -3.260  31.053  1.00 12.760          N  
ATOM   6485  H   ASN A 408     -24.272  -6.592  32.008  1.00 10.630          H  
ATOM   6486  HA  ASN A 408     -26.404  -5.883  30.024  1.00 11.900          H  
ATOM   6487 1HB  ASN A 408     -24.136  -4.199  31.101  1.00 15.310          H  
ATOM   6488 2HB  ASN A 408     -25.152  -3.737  29.747  1.00 15.310          H  
ATOM   6489 1HD2 ASN A 408     -27.966  -2.876  31.617  1.00 15.310          H  
ATOM   6490 2HD2 ASN A 408     -27.320  -3.266  30.057  1.00 15.310          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 -2608.89 296.27 1782.7 -149.013 58.2924 76.2143 996.97 -1056.94 -2.25649 -14.8225 -824.99 -84.2968 -399.12 -2.91679 -19.1976 -15.9928 0 19.4402 36.0215 195.662 269.863 -56.2551 96.4852 88.4732 74.1772 315.288 -928.832
MET:NtermProteinFull_1 -1.2811 0.0537 0.92103 -0.59524 0.15622 0.13363 0.03185 -0.44706 -0 -0 -0.51965 0.9326 0 0 0 0 0 0.06267 0.30843 1.68825 0 0 0 0.60916 0 0.12922 2.18372
LYS_2 -1.77856 0.1277 1.44512 -0.29941 0.02909 0.14079 0.34698 -0.64889 -0 -0 0.32902 -0.01151 0 0 0 0 0 -0.02779 0.00117 2.07068 0 -0.01396 0 -1.5107 -0.14838 0.22797 0.2793
GLU_3 -1.39136 0.04204 1.32989 -0.22947 0.04431 0.36559 0.28646 -0.63145 -0 -0 -0.02037 -0.58081 0 0 0 0 0 -0.04899 0.00041 0 2.91852 -0.0485 0 -2.7348 -0.41735 0.18783 -0.92804
PHE_4 -3.00773 0.21022 1.91788 -0.88665 0.1144 0.12142 0.45471 -1.17853 -0 -0 0.5463 -0.5355 0 0 0 0 0 0.04692 0.10679 0 2.12145 0.09343 0 1.0402 -0.5734 0.27018 0.86208
TRP_5 -6.41946 0.47334 1.76308 -1.41416 0.0866 0.81635 0.53275 -1.84663 -0 -0 0.30346 -0.37032 0 0 0 0 0 0.04979 0.65005 0 1.81778 -0.38573 0 1.6906 -0.19927 0.39464 -2.05714
ASN_6 -3.22272 0.30052 2.36458 -0.15872 0.01066 0.21058 0.8612 -1.34945 -0 -0 -0.77351 -0.93714 0 0 -0.99695 0 0 -0.02221 0.00953 0 1.85703 -0.20205 0 -0.93687 0.11541 0.46822 -2.4019
LEU_7 -5.84865 0.45942 1.41709 -0.4796 0.16028 0.09535 1.08573 -1.36613 -0 -0 -1.21039 0.26877 0 0 -1.65922 0 0 0.04894 0.0265 0.86001 0 -0.15731 0 0.18072 -0.24923 0.5292 -5.83853
ASP_8 -5.32917 0.60453 7.11969 -0.14131 0.00426 0.41803 3.45063 -3.14553 -0.00821 -0.06273 -4.09742 -0.99856 0 0 -1.14599 0 0 -0.01395 0.00605 0 3.78411 0.03454 0 -2.3716 -0.3535 0.4445 -1.80162
LYS_9 -4.16843 0.33195 4.78458 -0.42523 0.05013 0.24696 1.96421 -2.12655 -0.02044 -0.07742 -1.5717 -0.18956 0 0 0 0 0 -0.07196 0.13358 2.08692 0 -0.08388 0 -1.5107 -0.25174 0.32129 -0.57799
ASN_10 -7.55427 1.23026 4.94721 -0.31529 0.04098 0.59964 2.55608 -2.83608 -0 -0 -1.55864 -0.98002 0 0 -1.14599 0 0 0.08324 0.00599 0 2.15163 -0.37373 0 -0.93687 -0.36536 0.41216 -4.03908
LEU_11 -9.2688 1.16639 4.44553 -0.49169 0.16678 0.11232 2.9718 -3.0435 -0 -0 -1.53901 0.14345 0 0 0 0 0 0.12269 0.69392 2.53268 0 -0.23444 0 0.18072 -0.03274 0.66774 -1.40616
GLN_12 -5.35933 0.19639 5.63291 -0.26644 0.0313 0.2029 2.39098 -2.63368 -0 -0 -2.46507 -0.43717 0 0 -0.66227 0 0 0.15443 0.0327 0 3.19632 0.01556 0 -0.18838 0.13669 0.564 0.54184
LEU_13 -8.13945 0.64631 4.07254 -0.46279 0.15635 0.10984 2.7471 -2.78589 -0.00821 -0.06273 -1.90627 0.18647 0 0 0 0 0 -0.01587 0.09375 0.30567 0 -0.29709 0 0.18072 -0.2114 0.29037 -5.10058
ARG_14 -10.8442 1.62378 8.52502 -1.25274 0.42998 1.08134 3.66296 -4.47482 -0.02558 -0.15757 -1.39729 -0.12865 0 0 0 0 0 -0.01726 0.94328 3.14609 0 -0.02776 0 -1.2888 -0.20972 0.57147 0.15956
LEU_15 -7.45472 0.61868 4.43472 -0.50419 0.36263 0.12302 2.99008 -2.95072 -0 -0 -2.61694 0.24144 0 0 0 0 0 0.25055 0.00321 0.29188 0 -0.28281 0 0.18072 -0.2191 0.6268 -3.90477
GLY_16 -4.19714 0.40397 4.41639 -5e-05 0 0 2.22508 -2.33922 -0 -0 -2.13661 -0.42253 0 0 0 0 0 -0.02757 0 0 0 0.46841 0 0.83697 0.23329 0.33404 -0.20498
ILE_17 -10.0676 1.047 5.63028 -0.50674 0.31251 0.10322 3.59446 -3.57509 -0 -0 -2.5578 0.04965 0 0 0 0 0 -0.03327 0.13576 0.60956 0 -0.35872 0 0.73287 0.41639 0.42291 -4.0446
VAL_18 -8.43332 1.00912 4.75712 -0.32031 0.34666 0.07364 2.95219 -3.417 -0.00023 -0.00672 -2.62117 -0.06596 0 0 0 0 0 -0.05638 0.00202 0.02797 0 -0.31838 0 1.9342 0.01795 0.58009 -3.53854
PHE_19 -9.00021 0.76044 5.29876 -0.84492 0.09712 0.29064 3.20554 -3.34184 -0.01743 -0.13458 -3.555 -0.05176 0 0 0 0 0 0.02056 0.02451 0 1.97992 -0.53294 0 1.0402 0.10813 0.43318 -4.2197
LEU_20 -9.15107 1.06585 4.85298 -0.49008 0.17357 0.10597 2.79142 -3.24441 -0 -0 -2.19354 0.26696 0 0 0 0 0 0.00636 0.17374 0.42044 0 -0.26164 0 0.18072 -0.02326 0.49293 -4.83306
GLY_21 -4.23939 0.18184 4.67118 -5e-05 0 0 2.48033 -2.43758 -0.00116 -0.00667 -2.79135 -0.42056 0 0 0 0 0 -0.06132 0 0 0 0.20507 0 0.83697 0.45137 0.47923 -0.65208
ALA_22 -5.75151 0.50467 4.13232 -0.02305 0 0 2.56102 -2.83098 -0.0185 -0.08327 -2.48383 -0.34757 0 0 0 0 0 -0.04838 0 0 0 -0.2834 0 1.8394 0.26311 0.27484 -2.29514
PHE_23 -9.74453 1.66913 5.19386 -0.70828 0.01842 0.17801 3.37531 -3.37639 -0 -0 -3.31958 -0.12554 0 0 0 0 0 0.01056 0.52794 0 1.73889 -0.51812 0 1.0402 -0.22726 0.66609 -3.60129
SER_24 -6.41736 0.86498 6.07401 -0.02509 0 0.05861 3.07146 -3.09414 -0.02115 -0.09713 -2.5586 -0.73178 0 0 0 0 0 0.02569 0.0048 0.48684 0 0.33552 0.60044 -0.77834 0.58364 0.74382 -0.87379
TYR_25 -8.88965 0.93794 3.88202 -0.86098 0.04587 0.30012 2.89994 -2.82614 -0.02349 -0.22681 -2.7328 -0.29472 0 0 0 -0.33319 0 0.00015 0.05832 0 1.7447 -0.42985 0.09645 1.2797 0.59775 0.50331 -4.27136
GLY_26 -3.17514 0.14475 4.06205 -5e-05 0 0 1.78519 -2.04552 -0 -0 -2.52491 -0.39236 0 0 0 0 0 0.00385 0 0 0 0.11072 0 0.83697 0.7034 0.32731 -0.16374
THR_27 -6.67848 0.5603 4.97156 -0.20871 0.17832 0.07874 2.751 -2.94823 -0.0185 -0.08327 -3.78842 -0.07119 0 0 0 0 0 0.0432 0.35301 0.15477 0 0.00886 2.24594 -1.0874 0.61857 0.38879 -2.53112
VAL_28 -8.72622 1.96354 3.63808 -0.35804 0.1461 0.08421 3.1346 -3.04746 -0 -0 -2.32346 0.0192 0 0 0 0 0 -0.02071 0.42988 0.95692 0 -0.14469 0 1.9342 -0.05528 0.88672 -1.48242
PHE_29 -10.7551 2.24983 2.88927 -0.72893 0.22988 0.33174 3.20701 -3.00265 -0.02115 -0.09713 -3.43828 0.077 0 0 0 0 0 0.20479 0.21428 0 3.21205 0.03376 0 1.0402 -0.12635 1.50449 -2.97524
SER_30 -4.05672 0.15003 5.01152 -0.02696 0 0.06294 2.21086 -2.37793 -0.01434 -0.09017 -1.90327 -0.61318 0 0 0 0 0 -0.01475 0.00198 0.62807 0 0.3446 0.60051 -0.77834 0.11733 1.04923 0.30142
SER_31 -6.4417 0.51162 5.91435 -0.02689 1e-05 0.04598 3.21772 -2.99339 -0 -0 -1.89329 -1.2284 0 0 0 0 0 0.09396 0.38712 0.83451 0 0.28455 0.69392 -0.77834 0.11501 0.35445 -0.90881
MET_32 -9.75991 1.31275 4.38233 -0.32424 0.06311 0.0832 3.15976 -3.03858 -0.01026 -0.06026 -2.84453 -0.04357 0 0 0 0 0 -0.0234 0.0859 1.76209 0 0.0641 0 0.60916 -0.05441 0.6048 -4.03196
THR_33 -5.80103 0.25206 5.60275 -0.2001 0.09991 0.07162 2.90007 -2.89733 -0 -0 -3.50528 -0.03612 0 0 0 0 0 -0.00656 0.0215 0.07287 0 0.02272 2.27053 -1.0874 0.05984 0.46946 -1.69048
ILE_34 -7.1542 0.52484 4.53255 -0.49908 0.40899 0.09875 2.36624 -2.7828 -0 -0 -1.67768 0.07181 0 0 0 0 0 -0.06824 0.04231 0.48178 0 -0.4664 0 0.73287 0.09751 0.24137 -3.04937
TYR_35 -9.10016 1.04361 4.71455 -0.9415 0.07309 0.34732 2.7965 -3.07611 -0.01997 -0.19708 -2.057 -0.28237 0 0 0 0 0 0.00067 0 0 1.76666 -0.44513 0.00577 1.2797 0.10528 0.32377 -3.66241
TYR_36 -10.1771 1.22951 4.42752 -0.67912 0.16183 0.35339 3.66093 -3.26311 -0.00902 -0.10571 -4.55735 -0.20624 0 0 0 0 0 0.10826 0.0084 0 2.44746 0.13623 0.035 1.2797 -0.03728 0.84176 -4.3449
ASN_37 -5.43531 0.28827 5.46366 -0.1684 0.01915 0.24936 2.34648 -2.87003 -0.0212 -0.17123 -1.77349 -0.3658 0 0 0 -0.49728 0 -0.04179 0.10954 0 1.52487 0.23298 0 -0.93687 -0.08975 0.82526 -1.31158
GLN_38 -5.48844 0.39707 3.95886 -0.28588 0.04484 0.22871 1.60457 -2.21453 -0.01417 -0.12731 -1.29938 -0.51936 0 0 0 0 0 0.13741 0.03517 0 2.84457 -0.15853 0 -0.18838 -0.2502 0.56844 -0.72652
TYR_39 -5.2867 0.54985 2.3082 -0.64469 0.04907 0.38457 1.67285 -1.71905 -0.04404 -0.14489 -0.38358 -0.08684 0 0 0 0 0 -0.01728 0.02816 0 2.0783 -0.32752 0.00557 1.2797 0.13968 0.60832 0.44968
LEU_40 -4.42132 0.35375 1.84931 -0.63736 0.30021 0.16196 1.11519 -1.18183 -0.00516 -0.04239 -0.7384 0.30341 0 0 0 0 0 0.02482 0.06469 2.79544 0 -0.24498 0 0.18072 0.53737 0.43194 0.84736
GLY_41 -3.42976 0.1475 4.18117 -0.00036 0 0 2.47923 -2.11351 -0.04404 -0.14489 -2.24124 -0.18946 0 0 0 0 0 -0.0353 0 0 0 -1.5281 0 0.83697 0.27565 0.38044 -1.42572
SER_42 -2.56073 0.36922 3.25956 -0.02802 0 0.04323 1.51419 -1.61172 -0.00659 -0.03685 -1.07562 -1.06063 0 0 0 0 0 0.0262 0.00264 0.18113 0 -0.0808 0.60002 -0.77834 -0.22145 0.35735 -1.10721
ALA_43 -2.61519 0.23479 2.29536 -0.02239 0 0 1.22248 -1.42261 -0.00052 -0.00719 -0.25137 -0.38401 0 0 0 0 0 -0.05432 0 0 0 -0.36988 0 1.8394 -0.69955 0.2877 0.05272
ILE_44 -8.34352 0.96933 3.45082 -0.61432 0.39597 0.1482 2.56396 -2.55165 -0 -0 -2.1647 0.03678 0 0 0 0 0 -0.03039 0.24108 2.68648 0 -0.49018 0 0.73287 -0.33076 0.56573 -2.73429
THR_45 -7.40131 0.86207 5.22923 -0.12062 0.07448 0.05263 2.96448 -3.12792 -0.01094 -0.11097 -1.67433 -1.04427 0 0 0 -0.49728 0 0.24631 0.01493 0.41916 0 0.16123 2.48342 -1.0874 -0.04337 0.75804 -1.85241
GLY_46 -3.41596 0.2013 4.27617 -5e-05 0 0 2.00699 -2.13667 -0 -0 -2.09227 -0.4243 0 0 0 0 0 -0.03752 0 0 0 0.24553 0 0.83697 0.47664 0.3788 0.31563
ILE_47 -6.42517 0.55424 3.99341 -0.51014 0.43308 0.10449 2.6888 -2.58374 -0.00659 -0.03685 -1.69022 0.00398 0 0 0 0 0 -0.04141 0.02588 0.53871 0 -0.42349 0 0.73287 0.5495 0.24801 -1.84464
LEU_48 -10.9403 2.60211 3.36613 -0.49864 0.28191 0.11199 2.86002 -3.19674 -0 -0 -2.4092 0.28246 0 0 0 0 0 -0.03694 0.01815 0.4939 0 -0.23145 0 0.18072 -0.09099 0.75893 -6.44795
LEU_49 -6.60602 0.6188 4.52948 -0.47421 0.2597 0.10798 2.3673 -2.71248 -0 -0 -1.93763 0.22801 0 0 0 0 0 0.21087 0.06585 0.3669 0 -0.27139 0 0.18072 -0.25081 0.9529 -2.36404
ALA_50 -4.89561 0.46403 3.96025 -0.02129 0 0 2.79114 -2.59574 -0 -0 -1.99532 -0.3629 0 0 0 0 0 0.00769 0 0 0 -0.25225 0 1.8394 -0.39089 0.48809 -0.96339
LEU_51 -9.11282 1.63629 4.14827 -0.50521 0.22985 0.12695 3.40064 -3.18946 -0 -0 -2.80285 0.23491 0 0 0 0 0 0.00456 0.01776 0.27287 0 -0.3057 0 0.18072 -0.43819 0.45414 -5.64725
SER_52 -6.17287 0.4491 6.45034 -0.0314 0 0.06392 3.88888 -3.1329 -0 -0 -4.23367 -0.73915 0 0 0 -0.95316 0 0.07888 0 0.73802 0 0.33956 1.89454 -0.77834 -0.10884 0.5495 -1.69757
ALA_53 -6.46369 1.11138 4.36129 -0.0228 0 0 2.79109 -2.98502 -0 -0 -2.23086 -0.35821 0 0 0 0 0 0.02077 0 0 0 -0.3433 0 1.8394 -0.21277 0.46229 -2.03043
VAL_54 -6.40018 0.68777 4.08186 -0.30844 0.22221 0.07037 2.83814 -2.72044 -0 -0 -1.77373 -0.09541 0 0 0 0 0 -0.016 0.00074 0.04128 0 -0.3454 0 1.9342 -0.30729 0.33166 -1.75866
ALA_55 -7.58477 0.96116 3.44929 -0.02293 0 0 3.01751 -3.17544 -0 -0 -2.86854 -0.36481 0 0 0 0 0 -0.03332 0 0 0 -0.27904 0 1.8394 -0.26929 0.31576 -5.01502
THR_56 -7.06146 0.90857 6.60579 -0.1984 0.10407 0.06775 3.14521 -3.33062 -0.0039 -0.07582 -2.92485 -0.03777 0 0 0 0 0 0.03187 0.00426 0.07017 0 -0.01012 2.26927 -1.0874 -0.21659 0.58244 -1.15753
PHE_57 -8.64474 1.3843 4.49234 -0.84989 0.07086 0.24454 2.88363 -2.97153 -0 -0 -2.11479 -0.06965 0 0 0 0 0 -0.00792 0.0295 0 1.85529 -0.54611 0 1.0402 0.15132 0.56915 -2.4835
VAL_58 -6.07423 0.91494 3.73975 -0.31266 0.28617 0.07137 2.31323 -2.49465 -0 -0 -1.58314 -0.11891 0 0 0 0 0 -0.07127 0.00437 0.07249 0 -0.34824 0 1.9342 0.07606 0.36088 -1.22963
ALA_59 -6.85585 0.5656 3.93776 -0.02292 0 0 3.22432 -3.04424 -0.0109 -0.07152 -2.78367 -0.36104 0 0 0 0 0 -0.03412 0 0 0 -0.34123 0 1.8394 -0.314 0.36517 -3.90723
GLY_60 -4.89627 0.43462 4.56219 -5e-05 0 0 2.32177 -2.7109 -0.00266 -0.02673 -3.02879 -0.40771 0 0 0 0 0 -0.03529 0 0 0 0.18247 0 0.83697 0.29156 0.39341 -2.08541
ILE_61 -7.08275 1.40188 3.28448 -0.66402 0.4109 0.21607 2.28905 -2.62914 -0.00771 -0.04382 -2.02329 0.34036 0 0 0 0 0 -0.02245 0.26375 1.10765 0 -0.14636 0 0.73287 0.49549 0.79268 -1.28436
LEU_62 -6.01374 0.94138 4.42483 -0.49446 0.2079 0.11027 2.38985 -2.56907 -0.00841 -0.037 -2.29721 0.25083 0 0 0 0 0 -0.02614 0.0261 0.68676 0 -0.19549 0 0.18072 -0.05675 0.87072 -1.6089
ALA_63 -6.22564 0.52692 2.75331 -0.0215 0 0 2.61097 -2.63745 -0 -0 -2.74843 -0.35299 0 0 0 0 0 -0.02824 0 0 0 -0.20204 0 1.8394 -0.15606 0.37812 -4.26362
GLY_64 -4.42687 0.34887 4.09931 -4e-05 0 0 1.58908 -2.41285 -0.0109 -0.07152 -1.54414 -0.3904 0 0 0 0 0 -0.01101 0 0 0 0.08974 0 0.83697 0.48004 0.16709 -1.25662
PHE_65 -7.74016 0.95113 3.92154 -0.60161 0.03658 0.28304 2.17223 -2.8008 -0.00266 -0.02673 -1.49203 0.07502 0 0 0 0 0 0.19344 0.03532 0 2.6338 0.01655 0 1.0402 0.62711 0.37854 -0.2995
PHE_66 -8.53246 1.12357 4.94142 -0.89464 0.10459 0.31193 3.51538 -3.11597 -0.01731 -0.07371 -4.31217 0.02694 0 0 0 0 0 0.09004 0.00114 0 1.91767 -0.38604 0 1.0402 -0.04559 0.54731 -3.75769
ALA_67 -5.75041 0.56717 4.19361 -0.02167 0 0 2.83296 -2.89894 -0.00841 -0.037 -2.14845 -0.31724 0 0 0 0 0 -0.03181 0 0 0 -0.31996 0 1.8394 -0.20499 0.67768 -1.62806
ASP_68 -4.58345 0.41169 7.02484 -0.12462 0.06265 0.39764 2.98894 -3.10501 -0.029 -0.1064 -6.0682 -0.28326 0 0 -0.65397 -0.87625 0 -0.04403 0.13868 0 2.42442 -0.35027 0 -2.3716 -0.52973 0.88324 -4.7937
ARG_69 -5.4014 0.30181 5.82859 -0.64979 0.1092 0.38447 2.70166 -2.59694 -0 -0 -3.21208 0.26937 0 0 -0.43708 -0.76809 0 -0.02204 0.02479 2.14212 0 -0.08359 0 -1.2888 -0.06246 0.58019 -2.18006
ASN_70 -4.46407 0.28089 3.46076 -0.21714 0.0208 0.33357 1.49777 -1.84676 -0.0167 -0.07091 -1.84312 -0.46146 0 0 0 0 0 0.19572 0.00355 0 2.14094 -0.15461 0 -0.93687 0.28231 0.50477 -1.29056
GLY_71 -3.79805 0.39593 3.78017 -0.00026 0 0 2.00798 -1.98522 -0.00961 -0.0299 -1.11463 -0.18619 0 0 0 0 0 -0.09815 0 0 0 -1.52327 0 0.83697 0.27613 0.70515 -0.74294
ARG_72 -8.02766 1.19391 6.41972 -0.82015 0.12972 0.58749 3.58116 -3.21861 -0.00487 -0.04544 -4.77793 0.28632 0 0 0 -1.80586 0 -0.03422 0.36234 3.21258 0 -0.15122 0 -1.2888 0.00732 0.86103 -3.53314
LYS_73 -7.14824 1.39936 6.43431 -0.4204 0.10578 0.2086 2.24876 -2.63989 -0 -0 -2.72945 0.21888 0 0 0 0 0 0.03072 0.37949 2.51534 0 0.15019 0 -1.5107 5.42414 1.82646 6.49335
PRO_74 -6.45998 0.88203 3.63938 -0.08765 9e-05 0.05444 1.75008 -1.89255 -0 -0 -1.39013 0.72576 0 0 0 0 0 -0.10088 0.00166 0.44637 0 -0.02545 0 -2.4119 5.47972 1.99097 2.60197
VAL_75 -8.7785 2.0372 2.48015 -0.34316 0.14676 0.0759 2.65077 -2.84972 -0 -0 -1.53052 0.15181 0 0 0 0 0 -0.03832 0.00413 1.11571 0 -0.24605 0 1.9342 -0.2566 1.31057 -2.13569
MET_76 -8.27593 0.61217 3.16774 -0.38671 0.07481 0.1268 2.24425 -2.38605 -3e-05 -0.00017 -1.73039 -0.25303 0 0 0 0 0 -0.02012 0.1729 2.15137 0 0.03113 0 0.60916 -0.0641 0.81401 -3.11219
VAL_77 -7.48833 0.98411 3.69218 -0.32749 0.33024 0.07507 2.64468 -2.67927 -0.00458 -0.0417 -1.825 -0.14767 0 0 0 0 0 -0.06989 0.00253 0.07493 0 -0.32604 0 1.9342 -0.05972 0.43379 -2.79794
PHE_78 -7.81658 0.73557 4.55459 -0.56156 0.32089 0.25949 2.85499 -2.91565 -0.01174 -0.08272 -2.31698 -0.27363 0 0 0 0 0 0.01531 0.11659 0 3.28569 -0.03521 0 1.0402 -0.15121 0.54732 -0.43463
GLY_79 -5.78897 0.62911 5.25021 -4e-05 0 0 2.40761 -2.86927 -0 -0 -2.03023 -0.41692 0 0 0 0 0 -0.11779 0 0 0 0.20538 0 0.83697 0.52403 0.37241 -0.99751
THR_80 -7.67869 0.29962 6.30204 -0.11654 0.04813 0.04905 3.36872 -3.38126 -3e-05 -0.00017 -1.49772 -0.54819 0 0 0 0 0 0.03891 0.00436 0.80274 0 0.11533 2.36006 -1.0874 0.57971 0.28139 -0.05993
ILE_81 -6.03937 0.38239 4.85103 -0.50968 0.48498 0.10368 2.68688 -2.58188 -0 -0 -2.15729 -0.04089 0 0 0 0 0 -0.06112 0.00507 0.57216 0 -0.41466 0 0.73287 -0.05727 0.42586 -1.61723
ILE_82 -7.92357 0.7225 4.61602 -0.48852 0.37018 0.09654 2.59481 -3.06616 -0 -0 -2.4191 0.09209 0 0 0 0 0 -0.01314 0.14941 0.55489 0 -0.38555 0 0.73287 0.02076 0.45068 -3.89528
GLN_83 -9.4186 0.72161 6.87412 -0.29366 0.01673 0.22728 3.0408 -3.88768 -0.01292 -0.09002 -2.34446 -0.26125 0 0 0 0 0 -0.0237 0.00314 0 3.457 -0.10161 0 -0.18838 -0.09847 0.54614 -1.83394
LEU_84 -7.00412 0.52458 4.23483 -0.64301 0.35255 0.25158 2.86165 -2.79331 -0 -0 -2.27009 -0.13291 0 0 0 0 0 0.03033 0.16821 1.30272 0 -0.20508 0 0.18072 -0.13291 0.5322 -2.74206
LEU_85 -6.0923 0.39969 4.5543 -0.70587 0.26522 0.30359 2.59822 -2.69346 -0.00423 -0.03612 -1.94681 0.08397 0 0 0 0 0 0.00082 0.11632 0.89208 0 -0.21576 0 0.18072 -0.0566 0.4061 -1.95012
GLY_86 -5.7957 0.77162 4.88991 -4e-05 0 0 2.42838 -2.82945 -0 -0 -2.2239 -0.435 0 0 0 0 0 -0.05374 0 0 0 0.32738 0 0.83697 0.48037 0.30475 -1.29844
ALA_87 -6.15899 0.65781 4.2046 -0.02046 0 0 2.83334 -2.99496 -0.00399 -0.02864 -2.2825 -0.36255 0 0 0 0 0 -0.04705 0 0 0 -0.21813 0 1.8394 0.34356 0.40712 -1.83145
ALA_88 -5.12704 0.38412 3.9748 -0.02209 0 0 2.72849 -2.66473 -0 -0 -2.35681 -0.36311 0 0 0 0 0 -0.00382 0 0 0 -0.34127 0 1.8394 -0.44691 0.39862 -2.00034
LEU_89 -7.11848 0.38188 4.10733 -0.45501 0.14391 0.0922 2.51118 -2.77042 -0 -0 -1.91823 0.22631 0 0 0 0 0 0.01677 0.08045 0.63697 0 -0.2187 0 0.18072 -0.29024 0.34239 -4.05097
ALA_90 -4.60473 0.46694 2.45097 -0.02274 0 0 1.58729 -2.06272 -0.00423 -0.03612 -0.86276 -0.36442 0 0 0 0 0 -0.00584 0 0 0 -0.29867 0 1.8394 -0.31868 0.35394 -1.88235
ILE_91 -7.291 0.99902 3.40187 -0.52635 0.50869 0.10559 1.56214 -2.46374 -0.0232 -0.13562 -1.09195 0.00147 0 0 0 0 0 -0.01229 0.10674 0.53562 0 -0.49862 0 0.73287 -0.24318 0.34642 -3.98552
ALA_92 -3.69959 0.61784 3.26931 -0.02034 0 0 2.67386 -1.99867 -0.00399 -0.02864 -2.31953 -0.35901 0 0 -0.61278 0 0 0.17954 0 0 0 0.21864 0 1.8394 0.35648 0.58131 0.69384
SER_93 -3.44416 0.31494 3.61383 -0.08145 0.0228 0.14035 0.88349 -1.75129 -0.00097 -0.03357 -0.40521 -1.47987 0 0 0 0 0 0.01789 0.0274 1.4286 0 0.10146 1.96361 -0.77834 2.39435 1.20876 4.14263
ASN_94 -2.65214 0.59459 2.99875 -0.22484 0.0688 0.34572 1.51376 -1.45378 -0.0232 -0.13562 -1.61026 -0.72559 0 0 -0.61278 0 0 -0.04671 0.00192 0 2.7338 -0.6906 0 -0.93687 2.10365 1.01525 2.26387
LEU_95 -4.06932 0.64479 3.32814 -0.48136 0.19918 0.10958 1.76289 -1.71023 -0 -0 -0.8332 0.03052 0 0 0 0 0 0.05434 0.17032 0.55043 0 -0.27708 0 0.18072 -0.09036 1.2842 0.85355
PRO_96 -2.36812 0.54817 1.67932 -0.08012 0 0.04952 1.04023 -0.87536 -0.01349 -0.11124 -0.58342 0.70488 0 0 0 0 0 -0.10953 0.02348 0.60729 0 -0.31476 0 -2.4119 -0.31739 1.42845 -1.10397
GLY_97 -2.01896 0.26553 2.29047 -5e-05 0 0 1.03341 -1.10969 -0 -0 -0.61354 -0.41911 0 0 -0.56717 0 0 -0.09808 0 0 0 0.28164 0 0.83697 -0.05866 0.38246 0.20523
HIS_D_98 -6.4278 0.61658 4.93086 -0.39026 0.02549 0.5204 1.87148 -2.66712 -0 -0 -1.14812 -0.37345 0 0 0 0 0 -0.05311 0.0202 0 1.56196 -0.36097 0 -0.45461 -0.07799 0.262 -2.14448
VAL_99 -2.70995 0.127 2.09354 -0.32238 0.264 0.07469 1.21362 -1.20433 -0 -0 -0.44048 -0.24518 0 0 0 0 0 0.02234 0.02273 0.14184 0 -0.30688 0 1.9342 -0.29175 0.38479 0.75781
ASN_100 -3.21043 0.51959 3.62794 -0.1783 0.03171 0.25178 1.62624 -1.70726 -0.01349 -0.11124 -1.35016 -0.29696 0 0 0 0 0 0.06669 0.0013 0 1.79073 0.13505 0 -0.93687 0.06801 0.98451 1.29883
PRO_101 -4.70449 0.69974 2.94562 -0.084 0 0.05228 1.85952 -1.55427 -0 -0 -1.25058 0.70689 0 0 0 0 0 -0.03605 0.01315 0.59762 0 -0.38033 0 -2.4119 -0.08532 1.19528 -2.43685
TRP_102 -5.69904 0.951 3.13708 -1.18929 0.16623 0.3948 1.78741 -1.97388 -0 -0 -0.83967 -0.58696 0 0 0 0 0 0.04031 0.59185 0 1.5939 -0.03592 0 1.6906 -0.42953 0.93225 0.53113
SER_103 -4.64278 0.2948 5.39278 -0.02386 0 0.0219 2.61601 -2.54274 -0 -0 -2.78352 -0.19744 0 0 -0.56717 0 0 0.28786 0.00034 0.56449 0 0.21605 0.61285 -0.77834 -0.238 0.6998 -1.06695
THR_104 -5.62807 0.78197 3.87668 -0.20236 0.15187 0.07125 2.37082 -2.41468 -0.00902 -0.10571 -1.67626 -0.19976 0 0 0 0 0 0.00015 0.02527 0.06551 0 -0.02138 2.35542 -1.0874 0.03701 0.44272 -1.16597
PHE_105 -11.7479 1.76629 3.10326 -0.50661 0.20193 0.23582 2.83625 -3.11878 -0 -0 -2.39507 -0.20147 0 0 0 0 0 0.02456 0.04759 0 3.24855 -0.16384 0 1.0402 -0.01941 0.91387 -4.73477
ILE_106 -6.2812 0.6846 4.99098 -0.5103 0.38233 0.10584 3.02271 -2.80547 -0 -0 -2.1981 0.00706 0 0 0 0 0 -0.06861 0.0852 0.5429 0 -0.46019 0 0.73287 -0.07425 0.97554 -0.8681
ALA_107 -5.55122 0.22637 3.76692 -0.02161 0 0 2.4368 -2.58934 -0 -0 -2.07997 -0.36778 0 0 0 0 0 -0.0539 0 0 0 -0.32641 0 1.8394 -0.27147 0.45538 -2.53682
PHE_108 -10.7541 2.27189 3.32965 -0.57885 0.0107 0.1614 2.6973 -2.90273 -0 -0 -2.90469 -0.12494 0 0 0 0 0 0.11223 1.45002 0 2.27671 -0.13349 0 1.0402 -0.35013 0.81365 -3.5852
LEU_109 -9.21514 1.45904 4.32475 -0.45374 0.12457 0.10189 3.17894 -3.24873 -0.00676 -0.05123 -2.65095 0.21871 0 0 0 0 0 -0.03828 0.25875 0.48178 0 -0.23878 0 0.18072 -0.17667 1.2264 -4.52473
LEU_110 -8.28508 1.17407 4.63821 -0.73997 0.39333 0.20617 2.68047 -3.04961 -0 -0 -2.27835 0.33733 0 0 0 0 0 -0.04038 0.17308 3.09369 0 -0.27568 0 0.18072 -0.26255 1.00096 -1.05361
ILE_111 -8.56581 0.97647 3.93543 -0.48946 0.36404 0.09974 2.42622 -2.96928 -0 -0 -2.18085 -0.1115 0 0 0 0 0 -0.06689 0.18952 0.56433 0 -0.43561 0 0.73287 -0.15796 0.91765 -4.77108
SER_112 -7.04353 0.82552 6.53848 -0.03155 0 0.02347 3.34357 -3.33778 -0.00525 -0.06083 -2.63835 0.02613 0 0 0 -0.61997 0 -0.00769 0.00042 0.49963 0 0.29493 1.72526 -0.77834 -0.04426 0.82367 -0.46645
PHE_113 -9.80731 1.91866 3.35084 -0.42446 0.01901 0.13398 2.83488 -3.29828 -7e-05 -0.00206 -2.87969 -0.1273 0 0 0 0 0 -0.02612 0.02593 0 3.11824 -0.23893 0 1.0402 -0.10928 1.60511 -2.86663
GLY_114 -6.00637 0.7556 5.25229 -5e-05 0 0 2.45396 -2.94798 -0.00676 -0.05123 -2.25761 -0.39938 0 0 0 0 0 -0.0775 0 0 0 0.25396 0 0.83697 0.4721 1.3505 -0.37148
TYR_115 -9.4808 0.82082 5.22291 -0.91499 0.04356 0.32108 2.63839 -3.32201 -0 -0 -2.14783 -0.30062 0 0 0 0 0 0.01069 0.01841 0 1.82971 -0.41338 0.00027 1.2797 0.58731 0.33188 -3.47489
ASN_116 -6.71523 0.65121 6.18222 -0.4009 0.03119 0.76299 2.80924 -3.24252 -7e-05 -0.00206 -2.59409 -0.31055 0 0 0 0 0 -0.04742 0.00169 0 3.60988 0.41529 0 -0.93687 0.08859 0.41342 0.71601
PHE_117 -10.8333 1.36547 3.83267 -0.71104 0.02657 0.22128 3.27571 -3.54201 -0 -0 -2.50603 -0.12202 0 0 0 0 0 -0.02169 1.04754 0 2.31571 -0.2786 0 1.0402 -0.0172 0.61234 -4.29436
VAL_118 -7.5722 0.69837 4.15234 -0.35533 0.19262 0.08822 2.8168 -3.08452 -0 -0 -2.73616 -0.10722 0 0 0 0 0 -0.03495 0.03453 0.91307 0 -0.07748 0 1.9342 -0.13963 0.90624 -2.37112
ILE_119 -6.6147 0.38819 4.91844 -0.65227 0.44271 0.14845 2.7702 -2.89291 -0.01401 -0.05778 -1.90502 0.16352 0 0 0 0 0 -0.03827 0.00186 0.56424 0 -0.36367 0 0.73287 -0.12327 0.83073 -1.70071
THR_120 -5.83079 0.38109 4.89495 -0.19743 0.06647 0.07121 2.55639 -2.83534 -0 -0 -2.52469 -0.12125 0 0 0 0 0 0.09432 0.00691 0.11136 0 0.00857 2.28331 -1.0874 -0.03675 0.55313 -1.60594
ALA_121 -5.71349 0.57313 2.86268 -0.0221 0 0 2.49625 -2.55657 -0 -0 -2.04467 -0.34588 0 0 0 0 0 0.05141 0 0 0 -0.28599 0 1.8394 -0.18582 0.48633 -2.84532
GLY_122 -5.36475 0.62614 5.25419 -5e-05 0 0 2.69955 -2.86441 -0.00606 -0.04872 -2.28395 -0.40951 0 0 0 0 0 -0.08904 0 0 0 0.16511 0 0.83697 0.39132 0.45059 -0.64264
ASN_123 -6.0337 0.28194 5.8448 -0.17956 0.04016 0.26955 2.55074 -3.03852 -0.03353 -0.2611 -2.09165 -0.33368 0 0 0 0 0 0.00107 0.00022 0 1.43688 0.42253 0 -0.93687 0.64826 0.33882 -1.07365
ALA_124 -5.41661 0.33026 4.54736 -0.01992 0 0 2.20581 -2.77026 -0 -0 -1.32601 -0.36199 0 0 0 0 0 0.02806 0 0 0 -0.163 0 1.8394 -0.06696 0.31773 -0.85613
MET_125 -9.88384 1.15529 5.64228 -0.81738 0.37032 0.40229 3.12133 -3.12044 -0 -0 -2.50156 -0.1699 0 0 0 0 0 0.02692 0.03133 2.82027 0 0.079 0 0.60916 -0.01548 0.38425 -1.86614
ILE_126 -9.28192 0.67247 4.53913 -0.51598 0.40176 0.10521 2.84315 -3.04695 -0.01871 -0.14674 -1.5009 -0.0163 0 0 0 0 0 -0.03129 0.09878 0.59015 0 -0.38753 0 0.73287 0.10652 0.41783 -4.43844
ILE_127 -8.11835 0.77035 3.43601 -0.52136 0.40781 0.10608 2.2974 -2.62144 -0.00606 -0.04872 -1.03664 -0.04794 0 0 -0.69036 0 0 0.04964 0.03445 0.70657 0 -0.31338 0 0.73287 -0.05485 0.60523 -4.31269
ASP_128 -4.53447 0.16259 6.98732 -0.10614 0.0017 0.32544 2.91196 -2.93873 -0.03433 -0.13613 -4.44917 -0.46571 0 0 0 -1.61602 0 -0.05057 0.06987 0 2.45093 -0.22294 0 -2.3716 -0.19411 0.70956 -3.50053
ALA_129 -3.43469 0.31216 1.88692 -0.02405 0 0 1.55534 -1.48879 -0 -0 -1.53455 -0.33915 0 0 0 0 0 -0.06889 0 0 0 -0.31396 0 1.8394 -0.50164 0.61989 -1.49201
SER_130 -3.72549 0.2229 4.41371 -0.02309 0 0.05605 1.944 -2.03734 -0.00557 -0.02616 -0.15251 -0.39099 0 0 0 0 0 0.06463 0.00508 0.15822 0 -0.43572 0.63535 -0.77834 -0.40813 0.51228 0.02886
ASN_131 -4.81009 0.40014 6.02785 -0.34778 0.10179 0.6602 2.79345 -2.82017 -0.05335 -0.34154 -2.48338 -0.01716 0 0 -0.61283 0 0 0.21911 0.01437 0 1.3334 -0.24473 0 -0.93687 -0.09471 0.37229 -0.84001
ALA_132 -4.35054 0.3222 4.50819 -0.02284 0 0 1.54826 -2.27029 -0 -0 -1.26591 -0.33469 0 0 0 0 0 -0.04994 0 0 0 -0.26878 0 1.8394 -0.25344 0.45695 -0.14141
GLU_133 -4.32331 0.19004 4.98207 -0.4664 0.30428 1.48438 1.66529 -2.38449 -0.02737 -0.16433 -1.2836 -2.80983 0 0 0 0 0 -0.03852 0.0659 0 3.88154 -0.19323 0 -2.7348 -0.34143 0.3767 -1.81712
ASN_134 -7.53184 0.58785 6.05682 -0.18414 0.03142 0.28217 2.74646 -3.27867 -0.05248 -0.3091 -1.84693 -0.24714 0 0 -0.61283 0 0 0.05858 0.23781 0 1.56472 0.1725 0 -0.93687 -0.08981 0.33232 -3.01916
ARG_135 -11.1144 1.00767 9.98122 -0.83327 0.22173 0.56348 4.00347 -4.94674 -0.03351 -0.26683 -4.98841 0.33769 0 0 -0.69036 0 0 0.04438 0.293 2.80645 0 -0.03443 0 -1.2888 -0.07447 0.65917 -4.35302
LYS_136 -6.54642 0.51485 6.6734 -0.32822 0.0397 0.15969 2.89912 -3.04629 -0.0082 -0.05227 -3.27141 0.04744 0 0 0 0 0 0.03163 0.47654 1.70147 0 -0.00923 0 -1.5107 -0.30575 0.66478 -1.86985
VAL_137 -5.73916 0.49265 4.25704 -0.30868 0.22072 0.07002 2.42873 -2.50576 -0 -0 -2.00237 -0.06772 0 0 0 0 0 -0.05795 0.00134 0.05201 0 -0.29716 0 1.9342 -0.23535 0.32879 -1.42865
VAL_138 -7.75288 0.74241 4.46104 -0.32006 0.26433 0.07327 2.97988 -2.99721 -0 -0 -1.82132 -0.12423 0 0 0 0 0 -0.05824 0.00848 0.08185 0 -0.28402 0 1.9342 -0.11024 0.33224 -2.5905
PHE_139 -10.7206 0.65443 4.91148 -0.48489 0.28051 0.19506 2.69615 -3.28322 -0 -0.00011 -2.72808 -0.10784 0 0 0 0 0 0.20558 0.03136 0 3.16186 -0.10245 0 1.0402 -0.16031 0.51513 -3.89571
MET_140 -8.1199 0.63741 5.53404 -0.69014 0.22668 0.15302 2.83731 -2.82334 -0 -0 -2.73381 0.04351 0 0 0 0 0 0.00752 0.24325 1.10093 0 0.03075 0 0.60916 -0.10263 0.47378 -2.57247
LEU_141 -7.39457 0.80186 4.08099 -0.48906 0.21527 0.11966 2.81227 -2.80123 -0 -0 -2.46471 0.23192 0 0 0 0 0 0.09807 0.02617 0.30306 0 -0.30006 0 0.18072 -0.1852 0.4527 -4.31213
ASP_142 -7.12756 0.6347 7.58057 -0.10093 0.00105 0.29945 3.70988 -3.89455 -0.02154 -0.24424 -3.59196 -0.47648 0 0 0 0 0 -0.03882 0.01229 0 1.82161 0.28163 0 -2.3716 -0.24556 0.8085 -2.96357
TYR_143 -9.22802 0.97736 6.53838 -0.99025 0.11067 0.44846 3.38891 -3.51308 -0.01945 -0.23588 -2.77735 -0.31927 0 0 0 0 0 0.09137 0.80271 0 2.38348 0.089 4e-05 1.2797 -0.18526 1.05813 -0.10036
TRP_144 -9.22302 1.04249 5.5792 -0.98784 0.35328 0.61779 3.09008 -3.41671 -0.01438 -0.07752 -2.29985 -0.68984 0 0 0 0 0 -0.01495 0.00306 0 3.52607 -0.32374 0 1.6906 -0.08444 0.77618 -0.45353
ALA_145 -6.39754 0.41596 4.1008 -0.02154 0 0 2.81192 -2.91748 -0.01743 -0.13458 -2.51997 -0.38125 0 0 0 0 0 0.01968 0 0 0 -0.37898 0 1.8394 -0.2245 0.41063 -3.39489
GLN_146 -7.28401 0.73543 5.78744 -0.25359 0.02904 0.16768 3.12308 -3.22483 -0.01486 -0.15565 -2.32578 -0.44334 0 0 0 0 0 -0.03872 0.10096 0 2.69679 -0.02157 0 -0.18838 -0.327 0.45401 -1.18329
ASN_147 -8.04547 0.81018 6.52021 -0.19089 0.01647 0.27752 3.64288 -3.60556 -0 -0 -2.11031 -0.32876 0 0 0 0 0 -0.01979 0.01604 0 1.54021 0.50498 0 -0.93687 0.07274 0.67795 -1.15847
LEU_148 -6.49319 0.40666 4.57446 -0.6364 0.19974 0.20949 2.21468 -2.64314 -0 -0 -2.25918 0.06823 0 0 0 0 0 0.032 0.13463 0.99661 0 -0.26419 0 0.18072 0.01176 0.68507 -2.58206
SER_149 -7.73377 1.2734 7.06259 -0.03021 0 0.06781 3.73879 -3.60204 -0.01461 -0.08424 -4.07423 -0.70823 0 0 0 0 0 0.07436 0.015 0.63658 0 0.34585 0.73602 -0.77834 0.01833 0.76898 -2.28797
VAL_150 -6.33388 0.51607 4.17707 -0.31885 0.23756 0.07418 2.85024 -2.74382 -0.01351 -0.06797 -2.22929 -0.30768 0 0 0 0 0 -0.07006 0.00299 0.35036 0 -0.11395 0 1.9342 0.01505 0.92518 -1.11609
ILE_151 -7.78298 1.01183 3.91579 -0.48215 0.36691 0.09167 2.61889 -2.76651 -0 -0 -1.57346 0.19194 0 0 0 0 0 0.02141 0.01617 0.56887 0 -0.20948 0 0.73287 0.10452 0.88971 -2.28399
LEU_152 -5.15335 0.338 3.79007 -0.69491 0.22346 0.28654 2.26597 -2.31101 -0 -0 -1.89247 0.08685 0 0 0 0 0 -0.02794 0.00742 0.86202 0 -0.23072 0 0.18072 0.18498 0.60298 -1.4814
GLY_153 -5.17121 0.56231 5.05522 -5e-05 0 0 2.78063 -2.82567 -0 -0 -2.91306 -0.39964 0 0 0 0 0 -0.06613 0 0 0 0.31291 0 0.83697 0.44489 0.22014 -1.16269
ALA_154 -5.26109 0.35765 3.21747 -0.02085 0 0 2.42189 -2.52918 -0 -0 -2.22725 -0.36366 0 0 0 0 0 0.26113 0 0 0 -0.28446 0 1.8394 0.29457 0.23998 -2.05441
ALA_155 -5.94678 0.53978 3.89409 -0.02039 0 0 2.69245 -2.93861 -0.01351 -0.06797 -1.61084 -0.33715 0 0 0 0 0 0.03357 0 0 0 -0.14139 0 1.8394 -0.3319 0.41903 -1.99021
LEU_156 -8.63748 1.01099 3.89346 -0.67135 0.28966 0.25337 3.01055 -2.98968 -0 -0 -2.07011 0.03885 0 0 0 0 0 0.03349 0.3013 0.93917 0 -0.21259 0 0.18072 -0.19924 0.5616 -4.26729
GLY_157 -5.62215 0.88455 4.8401 -5e-05 0 0 2.85049 -2.97764 -0.00021 -0.00345 -3.16059 -0.4144 0 0 0 0 0 -0.09276 0 0 0 -0.12756 0 0.83697 0.72966 0.58947 -1.66758
ALA_158 -4.51421 0.37553 3.15075 -0.02289 0 0 1.79373 -2.23142 -0 -0 -0.82231 -0.37217 0 0 0 0 0 -0.06171 0 0 0 -0.40252 0 1.8394 0.51793 0.40054 -0.34934
TRP_159 -6.2651 0.58982 2.93615 -0.717 0.11433 0.41347 1.7073 -2.28745 -0 -0 -1.13732 -0.396 0 0 0 0 0 -0.02947 0.17113 0 2.67571 0.05812 0 1.6906 -0.45853 0.3113 -0.62294
LEU_160 -8.35599 1.07016 4.01759 -0.51098 0.22639 0.13515 2.65851 -2.79572 -0 -0 -2.09229 0.06834 0 0 0 0 0 -0.05142 0.111 2.25449 0 -0.10506 0 0.18072 -0.17778 0.62728 -2.73958
PHE_161 -9.03257 0.93536 2.30441 -0.5229 0.14766 0.22227 1.83131 -2.58317 -0 -0 -0.87076 -0.20522 0 0 0 0 0 -0.02823 0.0707 0 3.50496 -0.37533 0 1.0402 0.00957 0.97518 -2.57655
ARG_162 -2.53019 0.57626 2.78969 -1.04605 0.24432 0.66843 0.31546 -1.18053 -0.00021 -0.00345 0.81143 0.14743 0 0 0 0 0 0.47917 0.07321 2.04222 0 0.04814 0 -1.2888 5.7061 1.91947 9.77208
PRO_163 -3.61286 0.7633 2.30967 -0.06276 0 0.04107 0.61479 -0.89494 -0 -0 -0.09468 0.63432 0 0 0 0 0 0.20572 0.10025 0.05855 0 0.43324 0 -2.4119 6.48784 1.6734 6.245
ALA_164 -4.42017 0.43498 3.70367 -0.02524 0.002 0 2.24183 -2.36842 -0.00175 -0.00601 -1.88951 -0.40649 0 0 0 0 0 0.13653 0 0 0 -0.22149 0 1.8394 1.29656 0.69108 1.00695
PHE_165 -9.45964 1.12609 3.1827 -0.58453 0.02948 0.24507 3.12057 -2.67388 -0 -0 -1.87117 -0.00262 0 0 0 0 0 0.10073 0.17046 0 2.55926 0.05184 0 1.0402 0.43014 0.66144 -1.87385
GLU_166 -4.73783 0.46289 4.64548 -0.43453 0.17155 1.3651 2.02979 -2.3904 -0.01673 -0.1243 -2.07912 -3.12159 0 0 0 0 0 -0.08545 0.00426 0 3.70018 -0.30515 0 -2.7348 -0.40379 0.41997 -3.63448
ALA_167 -4.65601 0.56869 3.39886 -0.02313 0 0 2.22075 -2.21948 -0.01654 -0.1233 -1.58387 -0.37697 0 0 0 0 0 -0.04027 0 0 0 -0.2922 0 1.8394 -0.63672 0.26867 -1.67212
LEU_168 -10.0445 1.92852 4.05974 -0.51794 0.3319 0.11558 3.11267 -3.13355 -0.01388 -0.07128 -2.28642 0.19543 0 0 0 0 0 -0.03001 0.50632 0.43262 0 -0.24091 0 0.18072 -0.36145 0.74102 -5.09541
LEU_169 -7.96454 1.11926 4.28058 -0.48789 0.22632 0.10599 2.04896 -2.7953 -0 -0 -1.7396 0.25014 0 0 0 0 0 0.02622 0.10193 0.37391 0 -0.25092 0 0.18072 -0.2037 0.97966 -3.74824
VAL_170 -5.95695 0.46862 4.27511 -0.3111 0.23317 0.07067 2.31571 -2.60389 -0 -0 -1.90267 -0.09302 0 0 0 0 0 -0.06963 0.00039 0.03774 0 -0.37708 0 1.9342 -0.11713 0.46177 -1.63411
ILE_171 -6.25804 0.28864 4.53478 -0.67198 0.54367 0.15609 2.71585 -2.54031 -0 -0 -2.84108 0.1583 0 0 0 0 0 -0.02125 0.01148 0.55492 0 -0.3526 0 0.73287 -0.00174 0.46339 -2.52701
LEU_172 -10.2522 1.67226 4.56941 -0.48593 0.28245 0.11278 3.12101 -3.3236 -0 -0 -2.71955 0.24652 0 0 0 0 0 0.54316 0.50286 0.30008 0 -0.30796 0 0.18072 -0.20618 1.51158 -4.25256
LEU_173 -8.23948 0.91481 4.24261 -0.67769 0.57906 0.33551 2.98548 -2.99595 -0.01213 -0.06528 -2.38 -0.18148 0 0 0 0 0 -0.02329 0.0904 1.43161 0 -0.21764 0 0.18072 -0.2181 1.71749 -2.53333
LEU_174 -5.9401 0.38936 4.65041 -0.48345 0.24757 0.11462 2.56644 -2.67679 -0 -0 -2.04407 0.22212 0 0 0 0 0 0.11716 0.03001 0.27768 0 -0.28792 0 0.18072 -0.23063 0.70284 -2.16404
THR_175 -7.54164 1.03624 5.71777 -0.19894 0.10631 0.0664 3.62217 -3.18705 -0 -0 -3.43473 -0.01137 0 0 0 0 0 0.19082 0.00371 0.06489 0 0.0011 2.35808 -1.0874 -0.13537 0.53714 -1.89188
VAL_176 -7.96449 0.79993 5.36298 -0.31847 0.28158 0.07383 3.36881 -3.26449 -0 -0 -2.3102 -0.21641 0 0 0 0 0 -0.02515 0.00095 0.13585 0 -0.24527 0 1.9342 -0.04178 0.55133 -1.87679
LEU_177 -6.9168 0.64998 4.21339 -0.68361 0.19225 0.25884 2.81578 -2.70562 -0 -0 -2.34264 0.07682 0 0 0 0 0 0.14565 0.02309 0.9595 0 -0.21783 0 0.18072 -0.18543 0.45411 -3.08178
VAL_178 -5.99802 0.53785 4.6101 -0.31048 0.23204 0.07193 2.75503 -2.72653 -0 -0 -2.3374 -0.2106 0 0 0 0 0 -0.02871 0.01388 0.10463 0 -0.25023 0 1.9342 -0.17589 0.51605 -1.26215
SER_179 -7.45005 0.72291 6.61618 -0.02782 0 0.06483 3.5602 -3.35159 -2e-05 -0.00063 -2.80399 -0.58634 0 0 0 0 0 0.2423 0.00043 0.81636 0 0.33699 0.60747 -0.77834 -0.00505 0.36752 -1.66863
PHE_180 -8.54925 0.67834 4.85595 -0.96466 0.06856 0.3147 3.22075 -3.10557 -0 -0 -2.20794 -0.08225 0 0 0 0 0 0.00413 0.4358 0 1.76065 -0.49618 0 1.0402 0.12862 0.24871 -2.64944
PHE_181 -6.74121 0.58345 4.58622 -0.60899 0.13027 0.2703 2.62161 -2.79607 -0 -0 -1.20454 -0.04879 0 0 0 0 0 0.06906 0.02453 0 2.71524 0.1116 0 1.0402 -0.07335 0.34017 1.01968
LEU_182 -8.38122 0.59109 4.51566 -0.49139 0.17617 0.10811 3.0334 -3.02969 -0 -0 -2.51498 0.22881 0 0 0 0 0 -0.04138 0.02791 0.31676 0 -0.28179 0 0.18072 -0.29275 0.54724 -5.30733
THR_183 -8.34795 1.24914 6.23518 -0.21227 0.20327 0.07638 3.96286 -3.41767 -0 -0 -4.05735 -0.10053 0 0 0 0 0 -0.03855 0.01465 0.1378 0 0.06113 2.25679 -1.0874 -0.18793 0.59638 -2.65607
THR_184 -5.62573 0.3289 3.87006 -0.12727 0.04707 0.06298 2.17769 -2.30434 -0 -0 -1.27316 -0.6668 0 0 0 0 0 0.13496 0.02529 0.0293 0 0.03267 2.43141 -1.0874 0.12085 0.62159 -1.20194
PHE_185 -5.3858 0.60992 4.44459 -0.58227 0.03069 0.29635 2.16075 -2.46016 -0.0003 -0.0055 -2.50794 0.05273 0 0 -0.50039 0 0 0.06423 0.02959 0 2.03658 -0.1214 0 1.0402 0.03001 0.56415 -0.20397
VAL_186 -7.574 1.50305 3.23048 -0.29775 0.22341 0.06672 3.25598 -2.51863 -0 -0 -2.02053 -0.20816 0 0 0 0 0 -0.04968 0.05467 0.71348 0 -0.14327 0 1.9342 -0.14398 1.03542 -0.93859
MET_187 -6.96202 1.19372 4.20913 -0.38204 0.12313 0.11312 1.38492 -1.94052 -0 -0 -0.37022 -0.13623 0 0 0 0 0 0.10381 0.18914 1.12756 0 0.27335 0 0.60916 0.61781 1.21524 1.36906
THR_188 -2.85744 0.57018 3.92244 -0.21441 0.23942 0.07939 1.80905 -1.65122 -0.03445 -0.14853 -1.23756 -0.29895 0 0 -0.50039 0 0 -0.10113 0.02315 0.76279 0 0.40578 2.2933 -1.0874 0.66781 0.65118 3.29298
GLU_189 -4.51038 1.34869 5.46442 -0.33232 0.07543 0.47303 2.3722 -2.20912 -0.00431 -0.0229 -0.48052 -0.40157 0 0 0 0 0 0.44261 0.14991 0 3.79413 -0.07991 0 -2.7348 1.67051 1.31051 6.32561
THR_190 -4.47283 1.02112 1.92687 -0.21336 0.35587 0.08148 1.08044 -1.32939 -0.01431 -0.07661 -0.03005 -0.08976 0 0 0 0 0 0.33249 0.00159 0.20618 0 0.33581 2.26706 -1.0874 3.05139 2.05256 5.39914
PHE_191 -8.09046 1.60675 1.61381 -0.62983 0.05268 0.31715 1.02718 -1.45689 -0.00431 -0.0229 0.43601 0.34399 0 0 0 0 0 0.04616 0.00054 0 2.32903 -0.34081 0 1.0402 1.24175 1.49832 1.00837
LYS_192 -2.52901 0.36051 3.37218 -0.3194 0.03586 0.15915 1.1525 -1.2234 -0.03433 -0.13613 -2.27446 0.08483 0 0 0 -0.68641 0 0.33343 0.07099 2.08933 0 -0.04527 0 -1.5107 -0.38462 1.26639 -0.21856
PRO_193 -1.50569 0.32282 1.23869 -0.1274 0.00066 0.09357 0.33202 -0.54047 -0 -0 -0.58265 0.23742 0 0 0 0 0 0.04029 0.02188 0.25085 0 -1.10873 0 -2.4119 -0.61269 0.94728 -3.40405
THR_194 -4.06374 0.39171 2.5636 -0.10949 0.05394 0.06925 0.59575 -1.6437 -0.02689 -0.15166 -1.59432 -0.72845 0 0 -0.43708 0 0 0.01618 0.03973 0.03515 0 -0.47267 2.2983 -1.0874 -0.56343 0.32714 -4.48809
VAL_195 -3.30676 0.26264 2.2338 -0.28482 0.20451 0.06477 1.05607 -1.35459 -0.02392 -0.10609 0.78458 -0.3104 0 0 0 0 0 -0.02055 0.00375 0.17263 0 -0.60354 0 1.9342 -0.37122 0.28781 0.62286
LYS_196 -3.59907 0.24976 4.68566 -0.51278 0.14087 0.3191 1.40156 -2.00289 -0.07323 -0.34155 -2.02169 0.01912 0 0 0 0 0 -0.03853 0.06172 1.8903 0 -0.15104 0 -1.5107 -0.41833 0.26697 -1.63473
VAL_197 -2.84868 0.39836 2.56089 -0.30591 0.19179 0.06971 1.61428 -1.46266 -0 -0 -0.21899 -0.14235 0 0 0 0 0 -0.06012 0.00458 0.1991 0 -0.13222 0 1.9342 -0.34342 0.29843 1.75699
ASP_198 -4.86708 0.57895 5.71391 -0.11214 0.00626 0.34215 1.91936 -2.76351 -0.02329 -0.11731 -2.83663 -0.48827 0 0 0 0 0 -0.06006 0.00023 0 1.77798 -0.01286 0 -2.3716 -0.23195 0.50689 -3.03896
GLU_199 -4.72396 0.47159 5.36693 -0.2228 0.03242 0.30011 2.23351 -2.29554 -0.01302 -0.03801 -2.46542 -0.5338 0 0 0 -0.76809 0 -0.00061 0.03938 0 3.5853 -0.27724 0 -2.7348 -0.46831 0.62386 -1.88848
LYS_200 -2.22314 0.21117 2.15529 -0.32587 0.05581 0.19353 0.78609 -1.13985 -0.01661 -0.08096 -0.78597 -0.3029 0 0 0 0 0 -0.02305 0.00275 1.81443 0 0.03651 0 -1.5107 -0.44939 0.37759 -1.22527
ALA_201 -4.48759 0.57669 3.9629 -0.02408 0 0 2.53704 -2.46324 -0.01249 -0.05954 -1.97254 -0.20891 0 0 0 0 0 -0.00167 0 0 0 -0.04317 0 1.8394 -0.2778 0.29833 -0.33664
GLU_202 -2.98759 0.21997 3.11157 -0.457 0.25672 1.43649 1.34933 -1.57448 -0.03283 -0.2122 -1.48398 -3.05266 0 0 0 0 0 -0.08183 0.00929 0 3.86239 -0.34131 0 -2.7348 -0.52416 0.3816 -2.85548
ASN_203 -3.37641 0.32856 2.85508 -0.19971 0.03909 0.31636 1.10679 -1.65056 -0.02767 -0.14912 0.18058 -0.36559 0 0 0 0 0 -0.03286 0.03011 0 1.7799 -0.08082 0 -0.93687 -0.46346 0.34728 -0.29932
ILE_204 -6.30742 0.96974 3.10932 -0.6851 0.68266 0.25086 1.71938 -2.33313 -0 -0 -0.77331 -0.12526 0 0 0 0 0 0.04752 0.26179 1.69956 0 0.17178 0 0.73287 -0.09576 0.46578 -0.20873
PHE_205 -4.83578 0.40926 2.73357 -0.64288 0.04612 0.37498 1.34978 -1.89557 -0 -0 -0.93378 0.12192 0 0 0 0 0 0.13339 0.05485 0 2.00194 -0.16876 0 1.0402 -0.20267 1.28059 0.86717
GLN_206 -4.40057 0.66935 4.20371 -0.54873 0.06436 0.58675 1.288 -2.04186 -0.00523 -0.06337 -0.54798 -0.47239 0 0 0 0 0 5.28009 0.08677 0 1.70606 0.29541 0 -0.18838 0.17418 14.9924 21.0786
ALA_207 -3.94911 0.82181 3.01602 -0.01561 0 0 2.16569 -1.84664 -0.01086 -0.02396 -0.87645 -0.19642 0 0 0 0 0 0.12861 0 0 0 0.42544 0 1.8394 5.96764 14.2651 21.7107
TYR_208 -5.77893 0.64503 3.18263 -0.98528 0.15796 0.34796 2.09406 -2.07543 -0 -0 -0.90206 -0.34253 0 0 0 0 0 -0.05676 0.01497 0 2.38773 0.33465 0.00067 1.2797 5.54042 0.39098 6.23577
LYS_209 -5.79981 0.78532 5.61276 -0.41315 0.0455 0.2246 2.14405 -2.63801 -0.01094 -0.02425 -0.81068 -0.14054 0 0 0 0 0 -0.04982 0.01633 2.19337 0 -0.00748 0 -1.5107 -0.25173 0.31638 -0.3188
THR_210 -4.00422 0.21862 4.6188 -0.19919 0.12805 0.07519 1.81458 -2.2227 -0.01912 -0.20884 -0.93756 -0.47115 0 0 0 0 0 0.03517 0.00262 0.15509 0 0.03416 2.28489 -1.0874 -0.23848 0.33018 0.30868
VAL_211 -7.84869 1.00185 2.72139 -0.31111 0.2499 0.07016 2.17594 -2.53489 -0 -0 -1.1365 -0.09749 0 0 0 0 0 -0.06506 0.00072 0.05577 0 -0.32002 0 1.9342 -0.05402 0.32857 -3.82928
LEU_212 -5.59374 0.45028 3.50103 -0.49213 0.26634 0.11924 1.70231 -2.07381 -0 -0 -0.66713 0.24698 0 0 0 0 0 0.07262 0.03517 0.27032 0 -0.29685 0 0.18072 -0.23551 0.35191 -2.16224
GLN_213 -3.96402 0.32768 4.39906 -0.28538 0.05908 0.2338 1.52372 -2.00795 -0.01912 -0.20884 -1.43886 -0.57332 0 0 0 0 0 -0.07463 0.22729 0 2.87801 -0.07831 0 -0.18838 -0.37158 0.36805 0.80629
ASP_214 -5.59213 0.41971 8.22233 -0.2425 0.06683 0.80758 4.40161 -3.49335 -0 -0 -6.65045 -0.8555 0 0 -0.81029 -0.77503 0 0.01236 0.05181 0 2.19656 -0.85763 0 -2.3716 -0.30912 0.46831 -5.31051
LYS_215 -3.93146 0.40565 3.44706 -0.43204 0.06942 0.23216 1.66477 -1.81532 -0 -0 -0.7265 0.11729 0 0 0 0 0 -0.08237 0.04161 1.50541 0 -0.025 0 -1.5107 -0.46154 0.91096 -0.5906
THR_216 -5.94175 0.6426 5.01243 -0.11408 0.06725 0.05029 2.486 -2.46829 -0 -0 -1.56063 -0.80851 0 0 -0.2378 0 0 0.38167 0.01512 0.51427 0 -0.1115 2.26464 -1.0874 -0.24649 0.9738 -0.16839
TYR_217 -9.3077 0.6864 5.36665 -0.77386 0.02501 0.26386 2.72476 -3.14751 -0.0226 -0.16078 -3.20171 -0.33508 0 0 -0.5725 0 0 -0.00709 0.16787 0 1.89197 -0.20815 0.13171 1.2797 0.11606 0.7148 -4.36818
MET_218 -6.87238 0.47478 5.60398 -0.78322 0.23674 0.39981 2.80893 -2.87036 -0 -0 -2.91627 -0.18062 0 0 0 0 0 0.02194 0.0134 2.84292 0 0.03888 0 0.60916 0.10503 0.7775 0.31023
ILE_219 -8.20389 1.01271 4.36704 -0.51249 0.47445 0.10589 2.61233 -3.03713 -0 -0 -1.27426 -0.18235 0 0 0 0 0 0.03769 0.0752 0.63951 0 -0.43002 0 0.73287 0.05024 0.96458 -2.56764
PHE_220 -10.2609 1.19244 3.11529 -0.51451 0.02079 0.1711 3.03512 -3.21969 -0 -0 -2.10498 -0.12452 0 0 0 0 0 0.05802 0.34772 0 2.94989 -0.13431 0 1.0402 -0.10428 0.82271 -3.70991
MET_221 -9.14481 1.16496 6.11327 -0.49517 0.20224 0.04221 3.4406 -3.25447 -0.00504 -0.03868 -2.57633 -0.12851 0 0 0 0 0 0.04247 0.06397 2.14755 0 0.04072 0 0.60916 -0.01622 0.49618 -1.29589
GLY_222 -4.49168 0.54468 4.60844 -4e-05 0 0 2.55832 -2.5292 -0 -0 -2.44481 -0.4277 0 0 0 0 0 -0.08227 0 0 0 0.12441 0 0.83697 0.76054 0.31551 -0.22683
ALA_223 -6.55945 0.45705 3.4864 -0.02159 0 0 3.04806 -2.9047 -0.00836 -0.11248 -3.16677 -0.38212 0 0 0 0 0 0.01196 0 0 0 -0.31816 0 1.8394 0.35955 0.27675 -3.99446
ASN_224 -9.01459 0.94131 7.89576 -0.18946 0.03303 0.27842 4.27974 -4.05926 -0 -0 -3.73859 -0.30832 0 0 0 -0.68699 0 0.02898 0.06939 0 1.645 0.13115 0 -0.93687 -0.33553 0.3827 -3.58413
ILE_225 -8.38729 1.49584 5.65517 -0.48898 0.35182 0.09004 3.08143 -3.2434 -0.00882 -0.1065 -2.61796 0.10147 0 0 0 0 0 -0.01872 0.08363 0.51963 0 -0.49905 0 0.73287 0.05022 0.47225 -2.73635
ALA_226 -4.9642 0.39335 3.61466 -0.02051 0 0 2.46749 -2.45013 -0.00504 -0.03868 -1.89604 -0.35023 0 0 0 0 0 -0.03275 0 0 0 -0.24728 0 1.8394 -0.15065 0.44149 -1.39912
THR_227 -6.88059 0.47192 6.26482 -0.20691 0.15384 0.07519 3.41384 -3.22223 -0.00851 -0.09286 -3.33697 -0.12103 0 0 0 0 0 -0.00646 0.05473 0.12013 0 -0.00769 2.26143 -1.0874 -0.18085 0.30984 -2.02574
THR_228 -7.20334 0.35806 6.27867 -0.20571 0.10918 0.07546 3.30893 -3.1788 -0.0026 -0.0136 -3.32235 -0.1041 0 0 0 0 0 0.00986 0 0.10132 0 0.04104 2.29054 -1.0874 0.03032 0.28711 -2.2274
PHE_229 -9.85036 1.29947 4.57388 -0.72429 0.02466 0.18655 2.99717 -3.38098 -0 -0 -2.34739 -0.13999 0 0 0 0 0 -0.00631 0.00212 0 1.91685 -0.53199 0 1.0402 0.10705 0.56308 -4.27029
ILE_230 -11.1308 1.71284 4.27033 -0.52657 0.58116 0.10193 3.25877 -3.30245 -0 -0 -1.55012 0.18876 0 0 0 0 0 -0.03746 0.27689 0.45981 0 -0.46601 0 0.73287 0.18502 0.83883 -4.40622
ILE_231 -7.35977 0.3803 5.04555 -0.4915 0.35997 0.09939 2.44795 -2.85406 -0 -0 -2.24908 0.00477 0 0 0 0 0 -0.05931 0.00406 0.49474 0 -0.44541 0 0.73287 0.12422 0.5997 -3.16559
MET_232 -6.72519 0.35192 5.93636 -0.67838 0.21535 0.18498 2.8979 -2.90348 -8e-05 -0.00061 -2.3659 0.02176 0 0 0 0 0 -0.02855 0.04483 1.04936 0 -0.01152 0 0.60916 -0.01799 0.38766 -1.03239
GLN_233 -9.57006 1.27126 6.09216 -0.38124 0.08094 0.24172 3.339 -3.64201 -0.01462 -0.07432 -2.59526 -0.59159 0 0 0 0 0 0.18826 0.52208 0 3.9497 -0.21188 0 -0.18838 -0.23743 0.55799 -1.26368
PHE_234 -10.4882 1.44926 4.02854 -0.66085 0.16793 0.28541 3.31616 -3.05082 -0 -0 -2.201 0.03729 0 0 0 0 0 0.02308 0.08049 0 2.69966 -0.01545 0 1.0402 -0.18595 0.93182 -2.5424
ASP_235 -3.70051 0.10497 4.7089 -0.10773 0.00777 0.32637 1.44962 -2.12106 -0 -0 -1.11744 -0.43838 0 0 0 0 0 -0.06355 0.0107 0 1.71257 0.04916 0 -2.3716 -0.19082 0.75939 -0.98164
ASN_236 -6.18544 0.84384 4.0877 -0.18105 0.01613 0.26641 1.48643 -2.4505 -0 -0 -0.91127 -0.18872 0 0 0 0 0 -0.05001 0.07007 0 1.64017 0.24801 0 -0.93687 -0.00045 0.64718 -1.59834
PHE_237 -9.58293 1.3457 3.18391 -1.09232 0.21796 0.59687 3.19623 -2.69706 -0.00211 -0.02218 -3.43 0.29213 0 0 0 0 0 0.0155 0.0058 0 3.25475 0.00705 0 1.0402 0.30023 0.95501 -2.41526
LEU_238 -7.25011 1.06625 4.23288 -0.67703 0.19954 0.26715 2.87076 -2.54319 -0 -0 -2.66255 0.06187 0 0 0 0 0 0.20598 0.08494 0.94878 0 -0.21137 0 0.18072 1.06044 1.74296 -0.42196
PRO_239 -5.46332 0.94554 3.13515 -0.07577 1e-05 0.04573 1.36049 -1.6115 -0 -0 -1.55755 0.60548 0 0 0 0 0 -0.14345 0.0138 0.49232 0 -0.41578 0 -2.4119 0.70152 1.50883 -2.87041
VAL_240 -6.08947 0.55702 4.3238 -0.3003 0.20159 0.06858 2.9013 -2.61253 -0 -0 -2.1915 -0.2155 0 0 0 0 0 0.01655 0.01963 0.23512 0 -0.4025 0 1.9342 -0.23568 0.51978 -1.26991
HIS_241 -9.08166 0.55943 6.77529 -0.53391 0.11582 0.46712 3.31648 -3.85837 -0 -0 -3.5765 -0.82073 0 0 -0.52452 0 0 0.08839 0.16848 0 3.46602 -0.21701 0 -0.45461 0.09173 0.76303 -3.25552
LEU_242 -9.58218 1.04434 3.63891 -0.49325 0.23096 0.12061 2.62685 -2.92419 -0.00211 -0.02218 -2.32589 0.25222 0 0 0 0 0 0.00332 0.35134 0.48148 0 -0.24069 0 0.18072 -0.02462 0.82369 -5.86067
SER_243 -4.81532 0.29528 5.61676 -0.02743 0 0.06366 2.50742 -2.69075 -0.0104 -0.15852 -2.07275 -0.62685 0 0 0 0 0 -0.0147 8e-05 0.62821 0 0.34817 0.6 -0.77834 0.0465 0.37048 -0.7185
ASN_244 -4.52721 0.09795 5.45748 -0.18138 0.03344 0.2706 2.53138 -2.63685 -0.0104 -0.15852 -3.2561 -0.3077 0 0 0 0 0 0.0362 0.01153 0 1.42909 0.25053 0 -0.93687 0.15835 0.16234 -1.57615
SER_245 -6.45333 0.67725 7.20514 -0.0299 0.0003 0.0211 3.59387 -3.48239 -0.0071 -0.04154 -3.51919 -0.03509 0 0 0 0 0 -0.01349 0.00408 0.50025 0 0.32713 1.8116 -0.77834 0.14878 0.44424 0.37338
PHE_246 -10.8799 1.33501 5.10015 -0.46253 0.0418 0.17289 3.77696 -3.44482 -0 -0 -3.23756 -0.17484 0 0 0 0 0 0.00242 0.01539 0 3.44077 -0.30494 0 1.0402 0.10964 0.67487 -2.79452
LYS_247 -4.89469 0.40469 5.50731 -0.31203 0.03896 0.14475 2.30442 -2.56485 -0 -0 -1.93946 0.00169 0 0 0 0 0 -0.0122 0.01817 1.77464 0 0.00754 0 -1.5107 -0.20597 0.4762 -0.76153
THR_248 -5.81429 0.39046 5.20828 -0.20352 0.16343 0.07192 2.87015 -2.7653 -0 -0 -2.75468 0.00946 0 0 0 0 0 -0.01695 0.00137 0.0562 0 -0.01693 2.28678 -1.0874 -0.08144 0.26087 -1.4216
ILE_249 -11.123 2.12088 5.44677 -0.54116 0.40222 0.11011 4.01122 -3.88049 -0.00086 -0.00369 -2.98448 0.46468 0 0 0 0 0 0.16363 0.06439 0.71124 0 0.2824 0 0.73287 -0.00169 0.7055 -3.31942
THR_250 -5.82563 0.88173 6.41327 -0.19507 0.08724 0.06907 3.16865 -3.05953 -0.01665 -0.11295 -2.98172 -0.05181 0 0 0 0 0 0.00179 0.00291 0.0684 0 0.03069 2.38244 -1.0874 -0.01661 0.81013 0.56895
PHE_251 -3.5298 0.32548 3.12881 -0.63204 0.04145 0.30857 1.44184 -1.69203 -0 -0 -0.6835 -0.03703 0 0 0 0 0 0.07184 0.01132 0 2.37891 0.11685 0 1.0402 -0.0521 0.44643 2.68521
TRP_252 -6.36916 0.67433 2.8435 -0.74157 0.15538 0.42117 1.71246 -2.06635 -0 -0 -0.24924 -0.49484 0 0 0 0 0 -0.06715 0.08169 0 2.8192 -0.02719 0 1.6906 -0.35207 0.49786 0.52862
GLY_253 -1.81745 0.09737 2.25407 -5e-05 0 0 0.98776 -1.16928 -0 -0 -1.14294 -0.33129 0 0 0 0 0 -0.19338 0 0 0 -1.52988 0 0.83697 -0.3443 0.58029 -1.77211
PHE_254 -6.12481 0.84893 3.10287 -0.54904 0.09288 0.26062 1.4604 -1.97036 -0.01041 -0.0751 -1.64246 0.27347 0 0 0 0 0 -0.01339 0.00015 0 2.32932 -0.25378 0 1.0402 -0.06108 0.68052 -0.61107
GLU_255 -3.41491 0.14198 2.28938 -0.50261 0.3016 1.6158 0.71974 -1.19338 -0 -0 -1.28304 -2.53752 0 0 0 0 0 -0.05684 0.07754 0 4.25822 -0.01911 0 -2.7348 -0.25394 0.53172 -2.06019
ILE_256 -3.74497 0.44379 1.43573 -0.55656 0.47256 0.12205 0.46638 -0.99054 -0 -0 0.20388 0.0473 0 0 0 0 0 -0.06585 0.03956 1.40468 0 -0.68556 0 0.73287 -0.47468 0.30397 -0.8454
TYR_257 -6.42666 0.83484 0.96171 -0.57162 0.03301 0.29888 0.73012 -1.18974 -0 -0 0.23845 -0.15842 0 0 0 0 0 0.00418 0.00115 0 1.92038 -0.37079 0.02118 1.2797 -0.32345 0.33489 -2.38218
GLY_258 -2.23975 0.20601 2.68007 -0.00032 0 0 1.67725 -1.2835 -0 -0 -1.67407 -0.17126 0 0 0 0 0 -0.06513 0 0 0 -1.10917 0 0.83697 -0.01872 0.40264 -0.75898
GLN_259 -3.61482 0.19048 3.0982 -0.72142 0.25584 1.05991 1.40791 -1.56078 -0 -0 -2.06112 -2.22737 0 0 0 0 0 -0.01431 0.00162 0 2.97628 -0.07629 0 -0.18838 -0.03811 0.36772 -1.14466
ARG_260 -5.42354 0.59111 4.70193 -0.9387 0.22853 0.87343 2.01571 -2.36181 -0 -0 -0.61558 -0.10543 0 0 0 0 0 -0.04406 0.2609 2.64124 0 -0.09647 0 -1.2888 -0.30866 0.49364 0.62342
MET_261 -8.58333 0.8315 4.74003 -0.76595 0.2233 0.45222 2.59077 -2.50915 -0 -0 -1.55065 -0.18644 0 0 0 0 0 0.0556 0.09447 1.85507 0 -0.0109 0 0.60916 -0.1614 0.5809 -1.73478
LEU_262 -6.87985 0.62607 3.82077 -0.46015 0.21266 0.10042 1.99686 -2.44176 -0 -0 -0.96904 0.20044 0 0 0 0 0 0.13954 0.06186 0.32816 0 -0.28768 0 0.18072 -0.19284 0.56541 -2.9984
THR_263 -6.25476 0.39522 5.25369 -0.20523 0.12686 0.07527 3.08423 -2.92114 -0 -0 -3.00253 -0.13645 0 0 0 0 0 0.1002 0.04409 0.14003 0 0.00246 2.26093 -1.0874 -0.15073 0.52972 -1.74555
ILE_264 -8.49797 0.74244 5.80445 -0.49434 0.3723 0.09999 3.01576 -3.18929 -0.0042 -0.02673 -2.13414 0.03799 0 0 0 0 0 -0.03981 0.09637 0.61118 0 -0.36215 0 0.73287 0.00438 0.47465 -2.75625
TYR_265 -10.9885 1.30774 4.37788 -0.58054 0.28639 0.27258 3.46355 -3.23858 -0 -0 -2.82307 -0.32537 0 0 0 0 0 0.12624 0.02743 0 3.37225 -0.16952 0.03878 1.2797 -0.07208 0.59362 -3.05148
LEU_266 -5.83607 0.37209 4.10921 -0.69244 0.20776 0.27894 2.46028 -2.43676 -0 -0 -2.58682 0.09019 0 0 0 0 0 -0.01809 0.06033 0.92973 0 -0.23161 0 0.18072 -0.15445 0.46119 -2.80579
ILE_267 -8.19146 0.70044 4.6269 -0.49682 0.36049 0.10019 3.21696 -3.14678 -0 -0 -2.07061 0.05215 0 0 0 0 0 -0.04975 0.06927 0.50648 0 -0.42431 0 0.73287 -0.05008 0.29839 -3.76567
LEU_268 -6.33688 0.42854 4.28073 -0.48371 0.17916 0.10967 2.43322 -2.57956 -0 -0 -2.39353 0.22994 0 0 0 0 0 0.02221 0.0234 0.37644 0 -0.26732 0 0.18072 -0.10826 0.3182 -3.58703
ALA_269 -5.55101 0.45987 3.83348 -0.02163 0 0 2.71358 -2.65648 -0.0042 -0.02673 -2.56109 -0.37164 0 0 0 0 0 -0.02702 0 0 0 -0.22733 0 1.8394 -0.34567 0.27879 -2.66767
CYS_270 -7.80342 1.26277 4.83506 -0.04839 0 0.01658 2.91725 -2.78776 -0 -0 -2.82843 -0.04436 0 0 0 0 0 0.10992 0.0467 0.29627 0 0.32735 0 3.6196 -0.11832 0.52122 0.32205
VAL_271 -5.6509 0.42583 4.12301 -0.30448 0.2001 0.06928 2.54114 -2.55027 -0 -0 -1.86178 -0.10103 0 0 0 0 0 -0.06553 0.00072 0.03626 0 -0.33748 0 1.9342 0.07724 0.50409 -0.9596
LEU_272 -5.64702 0.59087 3.9107 -0.71504 0.25777 0.31745 2.22384 -2.3499 -0 -0 -2.13751 0.07829 0 0 0 0 0 -0.01098 0.03988 1.15345 0 -0.29728 0 0.18072 -0.16382 0.51063 -2.05795
VAL_273 -8.7522 1.71681 3.88947 -0.37369 0.25362 0.0893 3.05159 -3.22546 -0 -0 -2.52501 -0.05984 0 0 0 0 0 0.22866 0.22343 0.8237 0 0.08686 0 1.9342 -0.29795 0.9401 -1.99641
VAL_274 -7.51479 1.02124 4.44911 -0.31679 0.22574 0.07342 3.14499 -3.00306 -0 -0 -1.95613 -0.29975 0 0 0 0 0 0.06963 0.00268 0.16828 0 -0.19378 0 1.9342 -0.24929 0.94791 -1.49641
LEU_275 -4.81373 0.28326 4.69447 -0.46066 0.23086 0.1041 2.41735 -2.38043 -0 -0 -2.09266 0.21302 0 0 0 0 0 0.36607 0.03311 0.32335 0 -0.27157 0 0.18072 -0.28103 0.7686 -0.68517
LEU_276 -8.29347 0.98022 4.15869 -0.67577 0.18677 0.30775 2.99695 -2.89231 -0 -0 -2.38512 0.02638 0 0 0 0 0 0.0649 0.24122 1.10317 0 -0.28719 0 0.18072 -0.3357 1.0204 -3.6024
MET_277 -10.2286 1.43725 6.2126 -0.83485 0.316 0.33012 3.47929 -3.53431 -0 -0 -2.46603 -0.10176 0 0 0 0 0 0.01422 0.31117 2.62175 0 0.07969 0 0.60916 0.13512 1.23549 -0.38369
THR_278 -5.7669 0.30161 6.04148 -0.20378 0.14005 0.07455 2.50252 -2.91983 -0 -0 -2.31318 -0.16557 0 0 0 0 0 0.01405 0.00224 0.06899 0 -0.00252 2.30179 -1.0874 0.3463 0.66941 0.0038
THR_279 -5.62938 0.54956 5.31289 -0.20725 0.13135 0.0751 2.81305 -2.69529 -0 -0 -2.58077 -0.14209 0 0 0 0 0 0.07131 0.01013 0.09398 0 0.03183 2.3103 -1.0874 0.05724 0.23345 -0.65199
LEU_280 -9.69879 1.16038 4.10443 -0.49489 0.26772 0.12011 3.01684 -3.19929 -0 -0 -3.51873 0.22031 0 0 0 0 0 0.08339 0.22358 0.31927 0 -0.28419 0 0.18072 -0.15691 0.52249 -7.13357
ASN_281 -5.45267 0.38204 5.63547 -0.17301 0.01833 0.25417 2.14664 -2.6592 -0.01739 -0.08756 -1.62306 -0.39517 0 0 0 0 0 -0.01657 0.00857 0 1.44988 0.35698 0 -0.93687 -0.11788 0.60425 -0.62305
ARG_282 -4.48945 0.38001 4.99367 -0.44457 0.06481 0.22577 1.97764 -2.29513 -0.02253 -0.07247 -1.06022 0.32576 0 0 0 0 0 0.06801 0.1422 2.04734 0 -0.07592 0 -1.2888 -0.03514 0.43791 0.87888
LEU_283 -6.93494 0.65089 4.88859 -0.49768 0.18159 0.12572 2.9724 -2.8105 -0 -0 -3.3693 0.24214 0 0 0 0 0 -0.04746 0.11954 0.34141 0 -0.30915 0 0.18072 -0.23201 0.53638 -3.96166
THR_284 -4.00759 0.24016 4.71794 -0.2166 0.17817 0.08039 2.33028 -2.18695 -0.00014 -0.00638 -1.91127 -0.14194 0 0 0 0 0 -0.02156 0.04681 0.14368 0 0.18949 2.31143 -1.0874 0.06432 0.55874 1.28158
LYS_285 -3.05613 0.28294 5.11709 -0.46719 0.07713 0.28594 1.69186 -2.01736 -0.03977 -0.15365 -3.52918 0.58526 0 0 0 -0.70394 0 -0.09148 0.13137 1.96926 0 -0.02516 0 -1.5107 -0.1217 0.501 -1.0744
ASP_286 -3.20783 0.28387 5.26709 -0.10851 0.00119 0.33125 2.34515 -2.15383 -0 -0 -3.9607 -0.22531 0 0 0 -0.70394 0 -0.03704 0.0086 0 1.97569 -0.07563 0 -2.3716 -0.25918 0.32206 -2.56867
TRP_287 -7.40638 0.39684 2.56295 -0.64677 0.09905 0.28105 1.26188 -2.00469 -0 -0 -0.34861 -0.29875 0 0 0 0 0 0.15164 0.19092 0 2.81969 -0.28734 0 1.6906 -0.17474 0.38783 -1.32484
SER_288 -4.1813 0.33313 4.79201 -0.02844 0 0.06554 2.38743 -2.09775 -0.00391 -0.0968 -1.67132 -0.47986 0 0 0 0 0 0.38002 0.0157 0.20208 0 -0.40006 0.60185 -0.77834 -0.54894 0.53037 -0.97859
HIS_D_289 -5.87881 0.52013 5.38014 -0.45258 0.21137 0.49695 2.35239 -2.65516 -0 -0 -2.17195 -0.57156 0 0 0 0 0 0.04086 0.36581 0 2.75346 0.09729 0 -0.45461 -0.42586 0.39779 0.00567
GLN_290 -7.869 0.7543 6.19878 -0.66022 0.24446 1.02913 2.26212 -3.14871 -0 -0 -2.0239 -1.9398 0 0 0 -0.55015 0 0.01851 0.1517 0 3.57821 -0.2051 0 -0.18838 -0.3657 0.57279 -2.14092
LYS_291 -6.06083 0.36369 6.01329 -0.28411 0.02106 0.11595 2.95824 -2.73634 -0.00254 -0.01555 -1.71694 -0.12174 0 0 0 0 0 0.14068 0.1162 1.84057 0 -0.07445 0 -1.5107 -0.36842 0.70326 -0.61867
GLY_292 -4.66405 0.54677 4.62167 -5e-05 0 0 2.07524 -2.51985 -0 -0 -1.86451 -0.42014 0 0 0 0 0 -0.07591 0 0 0 0.18679 0 0.83697 0.45149 0.38739 -0.43818
PHE_293 -9.95988 1.11483 3.69307 -0.79397 0.54113 0.33312 2.80212 -3.01484 -0 -0 -1.79654 -0.25918 0 0 0 0 0 0.01901 0.6854 0 3.14282 -0.51538 0 1.0402 0.6467 0.39566 -1.92572
ILE_294 -6.9387 0.50641 4.5544 -0.50133 0.34154 0.10663 2.87117 -2.8027 -0 -0 -2.44856 -0.08803 0 0 0 0 0 -0.02156 0.00626 0.57514 0 -0.39421 0 0.73287 0.06696 0.73252 -2.7012
TRP_295 -8.57604 0.7294 4.60611 -1.16845 0.14125 0.32234 2.73365 -3.02989 -0 -0 -2.82367 -0.5674 0 0 0 0 0 0.13363 0.79193 0 2.03151 -0.01616 0 1.6906 -0.14181 0.68566 -2.45732
GLY_296 -5.30875 0.53896 5.04636 -5e-05 0 0 2.41758 -2.73188 -0.00254 -0.01555 -2.57851 -0.43792 0 0 0 0 0 -0.0571 0 0 0 0.19263 0 0.83697 0.46792 0.39362 -1.23825
SER_297 -6.31003 0.63575 6.93876 -0.02717 0 0.02318 3.34612 -3.27435 -0.00843 -0.09225 -3.34457 -0.4906 0 0 0 -0.29178 0 -0.00787 0.05849 0.52724 0 0.28078 1.74848 -0.77834 0.53023 0.44371 -0.09266
LEU_298 -7.02684 0.60918 4.36602 -0.4745 0.19805 0.10716 2.92481 -2.8449 -0 -0 -2.35109 0.21628 0 0 0 0 0 0.02885 0.01077 0.4251 0 -0.25597 0 0.18072 -0.20647 0.50886 -3.58397
PHE_299 -9.08237 1.01976 4.53757 -0.49371 0.01244 0.17311 2.81563 -3.1722 -0 -0 -2.76038 -0.1023 0 0 0 0 0 -0.01871 0.14644 0 2.88277 -0.1055 0 1.0402 -0.2174 0.57405 -2.75059
MET_300 -9.93615 1.1508 4.9917 -0.44292 0.03944 0.22 2.57867 -2.97532 -0 -0 -2.12051 -0.33027 0 0 0 0 0 -0.00645 0.72943 3.3782 0 0.06393 0 0.60916 -0.06005 0.60972 -1.50061
ALA_301 -5.65604 0.40542 4.26689 -0.02105 0 0 2.58431 -2.67196 -0 -0 -2.41545 -0.34671 0 0 0 0 0 -0.0169 0 0 0 -0.24581 0 1.8394 -0.1777 0.32686 -2.12874
ILE_302 -6.45385 0.4912 4.46243 -0.50081 0.37439 0.1005 2.83284 -2.73494 -0 -0 -2.03982 0.08041 0 0 0 0 0 -0.05791 0.06247 0.48902 0 -0.44811 0 0.73287 -0.16193 0.23431 -2.53691
GLY_303 -5.85681 0.53517 4.42319 -4e-05 0 0 2.64404 -2.75014 -0 -0 -2.61097 -0.43261 0 0 0 0 0 -0.06693 0 0 0 0.51278 0 0.83697 0.26733 0.23188 -2.26616
MET_304 -12.1481 2.68426 6.19134 -0.45456 0.22862 0.16096 3.13838 -3.64516 -0 -0 -2.50519 -0.05097 0 0 0 0 0 0.2223 0.04231 1.77694 0 -0.07693 0 0.60916 0.13233 1.15239 -2.5419
ILE_305 -5.551 0.28604 4.93368 -0.49072 0.28474 0.1001 2.6128 -2.60597 -0 -0 -1.72206 -0.05099 0 0 0 0 0 -0.04464 0.03219 0.56329 0 -0.44633 0 0.73287 -0.09172 1.30223 -0.15549
PHE_306 -6.92634 0.41185 4.36564 -0.52784 0.1801 0.22845 2.48877 -2.7804 -0 -0 -1.96287 -0.22654 0 0 -0.3896 0 0 -0.01792 0.11495 0 3.61677 -0.33032 0 1.0402 -0.04369 0.61184 -0.14695
SER_307 -6.12631 0.47419 6.50965 -0.02551 0 0.0597 3.08046 -3.08018 -0 -0 -2.06875 -0.65616 0 0 0 -0.27774 0 0.09426 0.00013 0.66387 0 0.34194 0.74637 -0.77834 0.08568 0.51694 -0.43981
PHE_308 -7.83815 1.02974 3.48348 -0.95037 0.04857 0.34495 2.22534 -2.4521 -0 -0 -1.32042 -0.04881 0 0 0 0 0 -0.03201 0.31027 0 2.14097 -0.35873 0 1.0402 0.18698 0.30463 -1.88545
LEU_309 -3.82493 0.24686 2.85031 -0.52575 0.24542 0.15586 1.13661 -1.57415 -0.02554 -0.10344 -1.19293 0.15335 0 0 0 0 0 0.14765 0.0587 0.06832 0 -0.09153 0 0.18072 -0.17805 0.45222 -1.82033
THR_310 -6.10612 1.14844 4.75105 -0.18761 0.31997 0.0702 3.06276 -2.57087 -0 -0 -2.41231 -0.16186 0 0 -0.91412 0 0 0.01999 0.00986 0.20705 0 -0.21205 2.28277 -1.0874 -0.19225 1.12069 -0.85179
THR_311 -3.14783 0.23744 1.52058 -0.12371 0.08163 0.07518 0.56321 -1.11088 -0.02554 -0.10344 -0.14814 -1.1699 0 0 0 0 0 -0.05167 0.01208 0.08501 0 -0.5585 2.28328 -1.0874 -0.12171 1.07098 -1.71932
THR_312 -5.88112 0.58653 2.79926 -0.15243 0.05434 0.05443 2.15821 -1.99672 -1e-05 -7e-05 -0.1271 -0.27684 0 0 0 0 0 0.14947 0.00629 0.33547 0 -0.23045 2.29146 -1.0874 -0.1214 0.41164 -1.02645
PHE_313 -8.67673 1.38584 2.58907 -0.92054 0.18709 0.32535 2.37554 -2.24037 -0 -0 -1.27372 -0.31023 0 0 0 0 0 -0.13186 0.00847 0 2.54059 0.31274 0 1.0402 -0.00653 1.12176 -1.67331
THR_314 -4.68842 1.05207 4.14257 -0.19862 0.10993 0.07212 1.98313 -2.14059 -0 -0 -0.72646 -0.23194 0 0 0 0 0 0.55439 0.0367 0.08416 0 0.04163 2.27507 -1.0874 5.624 2.26634 9.16868
PRO_315 -6.02955 1.35531 3.444 -0.07827 0 0.04809 1.66813 -1.74152 -0 -0 -1.09731 0.64278 0 0 0 0 0 0.1307 0.06613 0.47278 0 -0.05514 0 -2.4119 5.44211 2.12464 3.98098
ILE_316 -9.88902 1.48989 4.38805 -0.50362 0.43715 0.09978 2.44191 -3.35611 -0 -0 -1.57523 -0.05486 0 0 0 0 0 0.14935 0.06507 0.56286 0 -0.48884 0 0.73287 -0.20852 1.32868 -4.3806
PHE_317 -8.87084 0.98528 4.05208 -0.95279 0.07279 0.35504 2.95699 -2.89345 -1e-05 -7e-05 -2.77201 -0.08145 0 0 0 0 0 0.0682 0.33781 0 2.43512 -0.38591 0 1.0402 0.00993 0.73214 -2.91095
ILE_318 -6.60461 0.65758 4.85051 -0.49553 0.34513 0.10341 2.97758 -2.7815 -0 -0 -1.8785 -0.05318 0 0 0 0 0 0.15369 0.02273 0.66576 0 -0.30962 0 0.73287 -0.00312 0.61457 -1.00223
ALA_319 -7.13097 0.5147 4.299 -0.02071 0 0 3.37355 -3.22234 -0 -0 -2.58126 -0.37144 0 0 0 0 0 0.17922 0 0 0 -0.32673 0 1.8394 -0.21566 0.64124 -3.02199
GLY_320 -4.70463 0.51746 4.91924 -4e-05 0 0 2.57564 -2.65015 -0 -0 -3.0786 -0.42194 0 0 0 0 0 0.03913 0 0 0 0.47785 0 0.83697 0.21885 0.38956 -0.88064
ILE_321 -7.98205 1.26172 4.45172 -0.68656 0.70738 0.15622 3.06262 -2.96182 -0 -0 -2.86711 0.31661 0 0 0 0 0 -0.05095 0.07473 0.57969 0 -0.41792 0 0.73287 0.46571 0.51755 -2.63957
VAL_322 -8.21062 0.84605 4.44078 -0.31831 0.23833 0.07064 3.22466 -3.20207 -0 -0 -2.42452 -0.15409 0 0 0 0 0 -0.01471 2e-05 0.155 0 -0.20109 0 1.9342 -0.08839 0.72754 -2.9766
TYR_323 -12.1376 1.35705 4.77316 -0.61687 0.1742 0.29881 3.47753 -3.74154 -0.01095 -0.15635 -2.20699 -0.32955 0 0 0 0 0 -0.03192 0.21748 0 3.33235 -0.144 0.00031 1.2797 -0.19291 1.05646 -3.60162
THR_324 -6.07547 0.65045 5.2062 -0.20364 0.15231 0.07257 2.84523 -2.83833 -0.00116 -0.02905 -2.88365 -0.03891 0 0 0 0 0 0.02697 0.0773 0.10596 0 -0.00547 2.25327 -1.0874 -0.06534 0.94523 -0.89293
LEU_325 -8.57484 1.0755 3.40546 -0.4693 0.14688 0.09797 2.75838 -2.81377 -0.00198 -0.02143 -2.16553 0.20672 0 0 0 0 0 0.09702 0.19899 0.31392 0 -0.28429 0 0.18072 -0.1529 0.63957 -5.36291
GLY_326 -5.36547 0.51286 5.2712 -5e-05 0 0 2.88515 -2.83326 -0 -0 -2.99651 -0.41513 0 0 0 0 0 -0.07845 0 0 0 0.22238 0 0.83697 0.3769 0.4768 -1.1066
GLU_327 -6.45016 0.35853 6.61904 -0.36497 0.14911 0.4669 3.00577 -3.08087 -0.01324 -0.10517 -3.83068 -0.6766 0 0 0 0 0 0.09166 0.03993 0 3.21649 -0.18498 0 -2.7348 0.32637 0.399 -2.76867
ILE_328 -9.75447 2.29736 2.73844 -0.64396 0.695 0.20629 2.11485 -2.70264 -0 -0 -0.94517 0.02369 0 0 0 0 0 -0.05473 0.28536 1.56713 0 0.01007 0 0.73287 -0.3071 1.18919 -2.54781
VAL_329 -8.10271 1.19252 2.79086 -0.29405 0.24861 0.06336 2.37229 -2.64363 -0 -0 -1.5019 -0.08603 0 0 0 0 0 -0.03049 0.11403 0.09367 0 -0.40748 0 1.9342 -0.06063 1.4177 -2.89967
TYR_330 -10.2134 1.15303 5.32894 -1.03545 0.08387 0.33863 3.8133 -3.4516 -0.01494 -0.17372 -2.9906 -0.26754 0 0 0 -0.68699 0 0.18955 0.1023 0 1.78112 -0.47486 0.24822 1.2797 0.14599 1.21589 -3.62862
THR_331 -6.32907 0.89782 5.80312 -0.20848 0.12058 0.07422 2.78423 -2.81523 -0.01667 -0.15636 -3.01456 0.01557 0 0 0 0 0 0.23353 0.00026 0.06639 0 0.05715 2.27481 -1.0874 5.79791 1.95357 6.45138
PRO_332 -7.12123 1.13296 4.86941 -0.08526 0 0.05293 2.02436 -1.99946 -0.00839 -0.09975 -2.57467 0.70451 0 0 0 0 0 0.22147 0.01547 0.44838 0 0.00516 0 -2.4119 5.46562 1.71607 2.35566
SER_333 -6.41163 0.39154 6.96052 -0.03106 0 0.0638 3.6535 -3.27826 -0 -0 -2.75342 -0.80026 0 0 0 0 0 0.00944 0.01128 0.60558 0 0.34126 1.78633 -0.77834 0.06318 0.59304 0.4265
VAL_334 -6.80436 0.62774 3.8836 -0.32105 0.23508 0.07342 2.48155 -2.64746 -0 -0 -2.44503 -0.12816 0 0 0 0 0 -0.04178 0.00879 0.0709 0 -0.24985 0 1.9342 0.21499 0.33584 -2.7716
GLN_335 -7.61312 0.44246 5.28977 -0.26923 0.06527 0.21775 2.53869 -3.0132 -0.03656 -0.25632 -2.50623 -0.48834 0 0 0 0 0 0.03777 0.10839 0 2.71287 -0.05607 0 -0.18838 -0.16198 0.33143 -2.84503
THR_336 -6.7404 0.26552 6.44301 -0.20263 0.12735 0.07351 3.14402 -3.26177 -0 -0 -2.99056 -0.06251 0 0 0 0 0 -0.00336 0.01292 0.06855 0 -0.02807 2.27595 -1.0874 -0.01904 0.25825 -1.72665
LEU_337 -8.51028 0.931 4.85935 -0.47786 0.14175 0.10813 2.70161 -3.15451 -0.01283 -0.0674 -2.524 0.20935 0 0 0 0 0 0.02256 0.5036 0.5241 0 -0.23218 0 0.18072 -0.00691 0.3029 -4.50091
GLY_338 -4.05058 0.52292 4.4392 -5e-05 0 0 2.25021 -2.28796 -0.02151 -0.15747 -2.13321 -0.42712 0 0 0 0 0 -0.04381 0 0 0 0.20252 0 0.83697 0.46837 0.29235 -0.10918
ALA_339 -5.34979 0.5411 2.65163 -0.02326 0 0 1.52181 -2.26719 -0 -0 -0.73538 -0.32678 0 0 0 0 0 -0.03016 0 0 0 -0.34698 0 1.8394 0.32055 0.42032 -1.78473
ASP_340 -3.6392 0.12487 5.20257 -0.10772 0.00263 0.33344 1.74189 -2.36547 -0 -0 -2.05596 -0.43141 0 0 0 0 0 -0.04678 0.03327 0 2.14852 -0.3412 0 -2.3716 -0.38959 0.50688 -1.65487
LEU_341 -6.4291 0.65082 3.65575 -0.71457 0.29886 0.28166 1.83664 -2.22627 -0.01486 -0.07314 -1.31763 0.18419 0 0 0 0 0 -0.03513 0.03973 0.72896 0 -0.17187 0 0.18072 -0.04939 0.4474 -2.72723
MET_342 -8.34048 1.34558 3.17361 -0.44269 0.10205 0.25703 1.52854 -1.90163 -0.03434 -0.22487 -0.67343 -0.29111 0 0 0 0 0 0.04661 0.76081 3.56405 0 0.01932 0 0.60916 -0.18303 0.56138 -0.12344
ASN_343 -3.59362 0.54434 3.83681 -0.28469 0.07539 0.45698 2.16385 -1.73269 -0.01727 -0.11761 -1.37608 -0.68209 0 0 -0.9946 0 0 -0.06359 0.00537 0 2.06218 -0.25572 0 -0.93687 -0.5378 1.08578 -0.36195
PRO_344 -3.5374 1.05584 2.37974 -0.06885 0 0.04253 1.36017 -1.15572 -0 -0 -0.49736 0.59913 0 0 0 0 0 -0.21431 0.07254 0.21879 0 -0.75066 0 -2.4119 -0.08131 1.03886 -1.94991
GLU_345 -3.38705 0.41799 4.01756 -0.35546 0.11976 0.4516 1.13836 -1.51633 -0 -0 -0.88406 -0.68719 0 0 -0.9946 0 0 -0.00769 0.01964 0 3.0776 -0.17211 0 -2.7348 0.15955 0.33644 -1.00082
LYS_346 -5.56592 0.65354 7.17517 -0.49856 0.11723 0.33629 1.94421 -2.90976 -0.00028 -0.00303 -4.90499 -0.22973 0 0 0 0 0 -0.02167 0.33219 1.86269 0 0.22462 0 -1.5107 0.58759 0.39996 -2.01116
ILE_347 -7.93736 0.86033 4.24139 -0.518 0.52184 0.10593 2.68653 -2.80933 -0 -0 -2.15225 0.0538 0 0 0 0 0 -0.01416 0.0221 0.72743 0 -0.23336 0 0.73287 0.69964 0.63297 -2.37964
GLY_348 -4.45995 0.5373 4.92734 -5e-05 0 0 2.21561 -2.60706 -0.00029 -0.00373 -4.04855 -0.40609 0 0 -0.65397 0 0 -0.09693 0 0 0 0.16144 0 0.83697 0.69684 0.40494 -2.49618
SER_349 -5.77032 0.52539 4.60843 -0.02378 0 0.02132 2.07646 -2.63702 -0.01588 -0.05808 -1.3053 -0.42719 0 0 0 0 0 -0.01917 0.01822 0.51006 0 0.31749 0.60042 -0.77834 0.62302 0.16025 -1.574
TYR_350 -10.9748 1.42359 4.71476 -0.52089 0.0111 0.18913 3.35001 -3.26956 -0.01727 -0.11761 -4.21979 -0.29004 0 0 0 -0.77503 0 0.06214 0.49896 0 2.8924 -0.02619 0.04936 1.2797 -0.05825 0.59103 -5.20724
ASN_351 -6.30228 0.30918 5.57968 -0.17303 0.02663 0.26053 2.94801 -3.19453 -0.00028 -0.00303 -2.54388 -0.30765 0 0 0 0 0 -0.03415 0.01089 0 1.45642 0.30399 0 -0.93687 -0.03209 0.61397 -2.01851
GLY_352 -5.57038 0.34091 4.46781 -5e-05 0 0 2.27878 -2.80575 -0 -0 -1.51386 -0.42008 0 0 0 0 0 -0.01838 0 0 0 0.48989 0 0.83697 0.45391 0.20773 -1.2525
VAL_353 -8.05487 1.13815 3.66394 -0.31192 0.23369 0.07055 2.85363 -2.80404 -0.00237 -0.023 -2.76843 -0.13568 0 0 0 0 0 -0.06525 0.00014 0.06773 0 -0.38389 0 1.9342 0.41002 0.27791 -3.89949
ALA_354 -5.37486 0.37095 3.79923 -0.0217 0 0 2.48846 -2.40104 -0.0226 -0.16078 -1.83068 -0.37929 0 0 0 0 0 -0.07949 0 0 0 -0.37822 0 1.8394 -0.33534 0.36981 -2.11616
ALA_355 -5.14126 0.9083 3.52292 -0.02907 0.00844 0 1.84352 -2.4594 -0 -0 -1.48215 -0.44314 0 0 0 0 0 0.53551 0 0 0 -0.02169 0 1.8394 -0.46897 0.46392 -0.92366
ILE_356 -9.46262 2.35092 4.61137 -0.46622 0.30421 0.08104 3.21984 -3.08512 -0 -0 -2.11077 0.11121 0 0 0 0 0 0.00372 0.06374 1.25805 0 -0.4042 0 0.73287 0.00931 1.27757 -1.50507
LYS_357 -7.35277 0.8959 4.72844 -0.51813 0.15497 0.31923 1.99339 -2.23755 -0 -0 -1.14566 0.15629 0 0 0 0 0 0.09792 0.12449 2.19996 0 -0.06188 0 -1.5107 -0.06545 1.28039 -0.94118
MET_358 -7.7333 1.20648 5.80561 -0.33315 0.09757 0.10625 2.96681 -2.89568 -0.01119 -0.1295 -2.05124 -0.05743 0 0 0 0 0 1.03833 0.06797 1.82203 0 0.09677 0 0.60916 5.57822 1.597 7.7807
PRO_359 -8.68931 2.12256 5.59312 -0.07367 0.00147 0.04578 2.49264 -2.66856 -0 -0 -1.86604 0.61491 0 0 0 0 0 0.18877 0.10365 0.18707 0 -0.28403 0 -2.4119 5.8352 2.25062 3.44228
ILE_360 -6.75787 0.83573 4.99613 -0.66586 0.60737 0.15071 2.904 -2.78641 -0 -0 -2.17611 0.18502 0 0 0 0 0 0.03191 0.126 0.5839 0 -0.35095 0 0.73287 0.08842 1.37652 -0.11862
ALA_361 -6.94134 1.42559 3.89842 -0.02288 0 0 3.28425 -3.06352 -0 -0 -2.57044 -0.37032 0 0 0 0 0 0.04766 0 0 0 -0.30847 0 1.8394 -0.20597 0.76233 -2.2253
SER_362 -6.59837 0.87321 5.28851 -0.02902 0 0.06694 2.99337 -2.98326 -0 -0 -2.24079 -0.47507 0 0 0 0 0 -0.00548 0.03582 1.01411 0 0.29918 0.60482 -0.77834 -0.26666 0.47389 -1.72714
ILE_363 -8.21857 0.96856 4.61891 -0.48643 0.32735 0.09774 3.01747 -3.17211 -0 -0 -2.23586 -0.00035 0 0 0 0 0 -0.05854 0.02582 0.49752 0 -0.45046 0 0.73287 0.00814 0.40632 -3.92161
LEU_364 -6.59313 0.48039 4.79159 -0.48816 0.22777 0.1131 2.75623 -2.80979 -0 -0 -2.13881 0.22358 0 0 0 0 0 0.10001 0.02573 0.32257 0 -0.27905 0 0.18072 -0.13343 0.4048 -2.81588
ALA_365 -7.25842 0.95268 4.61774 -0.02092 0 0 3.53421 -3.36519 -0 -0 -2.41075 -0.35044 0 0 0 0 0 0.05265 0 0 0 -0.18919 0 1.8394 -0.31854 0.34551 -2.57126
GLY_366 -4.28818 0.23742 4.59351 -4e-05 0 0 2.51477 -2.45909 -0 -0 -2.11638 -0.43694 0 0 0 0 0 -0.0084 0 0 0 0.5551 0 0.83697 0.19529 0.29452 -0.08145
LEU_367 -6.02199 0.57998 5.29804 -0.47206 0.22998 0.10446 2.89719 -2.91354 -0 -0 -1.97854 0.24519 0 0 0 0 0 -0.00976 0.04261 0.40402 0 -0.26308 0 0.18072 0.21035 0.43303 -1.03338
LEU_368 -7.19228 0.4514 4.59567 -0.75038 0.32152 0.22277 2.43618 -2.79463 -0 -0 -1.60314 0.26644 0 0 0 0 0 0.07659 0.19688 2.95665 0 -0.29087 0 0.18072 -0.33247 0.60423 -0.65471
VAL_369 -6.95842 1.13562 4.33009 -0.29047 0.1582 0.05937 3.08755 -2.81024 -0 -0 -3.01812 -0.08715 0 0 0 0 0 -0.00245 0.05015 0.09139 0 -0.37917 0 1.9342 -0.20503 0.6442 -2.26028
SER_370 -3.64114 0.17326 4.15355 -0.02592 0.00165 0.02533 1.68509 -1.96746 -0 -0 -1.16122 -0.30312 0 0 0 0 0 -0.02481 0.02426 1.27254 0 -0.27723 0.62821 -0.77834 -0.34331 0.58909 0.03043
ILE_371 -5.93165 0.94116 4.03419 -0.51083 0.73685 0.1146 2.37724 -2.27828 -0 -0 -1.92729 -0.65398 0 0 0 0 0 -0.00446 0.10553 1.9532 0 0.48709 0 0.73287 -0.33691 0.60957 0.44891
SER_372 -4.88619 1.0444 4.93185 -0.03556 0.00182 0.04567 2.61808 -2.37934 -0 -0 -2.0625 -0.45387 0 0 0 0 0 0.31761 0.00277 0.16516 0 -0.21484 1.72718 -0.77834 5.74893 2.11762 7.91045
PRO_373 -2.82775 0.94664 2.213 -0.07552 0 0.04608 0.58759 -0.86016 -0 -0 -0.02386 0.57145 0 0 0 0 0 -0.06344 0.07713 0.40646 0 -0.65055 0 -2.4119 5.68896 2.09566 5.71979
MET_374 -2.27162 0.49287 2.41273 -0.35151 0.13576 0.10209 1.01328 -1.11149 -0 -0 -1.05532 -0.48823 0 0 0 0 0 0.44005 0.00313 0.99555 0 0.1772 0 0.60916 0.91726 0.52962 2.55054
ILE_375 -5.66227 0.73252 1.91594 -0.35647 0.2909 0.05515 1.24335 -1.70488 -0 -0 -0.65106 0.29132 0 0 0 0 0 4.16022 0.44007 2.08566 0 0.05788 0 0.73287 0.83863 14.8012 19.271
LYS_376 -3.37316 0.70067 3.24251 -0.30057 0.02919 0.12733 1.89155 -1.66773 -0 -0 -0.83624 0.41762 0 0 0 0 0 -0.01147 0.00999 1.93848 0 -0.06229 0 -1.5107 -0.25281 14.9837 15.3261
ALA_377 -4.67168 0.36938 2.16313 -0.02255 0 0 1.46961 -1.82834 -0 -0 -0.51242 -0.37452 0 0 0 0 0 -0.03218 0 0 0 -0.40475 0 1.8394 -0.43181 0.39406 -2.04267
ILE_378 -6.36166 0.76617 3.72491 -0.62693 0.53363 0.14026 2.20915 -2.50732 -0 -0 -1.33167 0.10796 0 0 0 0 0 0.04625 0.0123 3.29321 0 -0.44425 0 0.73287 -0.32363 0.42906 0.40031
GLY_379 -4.05369 0.28036 3.92836 -4e-05 0 0 2.0088 -2.19256 -0 -0 -1.0427 -0.41133 0 0 0 0 0 -0.06018 0 0 0 0.45464 0 0.83697 0.13458 0.473 0.35621
VAL_380 -7.2896 0.80608 3.89107 -0.29575 0.16931 0.06452 2.79785 -2.80825 -0.01201 -0.06072 -2.15353 -0.03788 0 0 0 0 0 -0.02055 0.00566 0.03069 0 -0.32981 0 1.9342 0.14823 0.34557 -2.81492
SER_381 -6.37884 0.19099 6.34958 -0.02383 0 0.02293 3.34519 -3.05867 -0.01095 -0.15635 -2.65062 -0.31328 0 0 0 -0.27774 0 0.01696 0.00327 0.6086 0 0.25264 0.60939 -0.77834 -0.12462 0.42746 -1.94624
LEU_382 -6.84949 0.63612 4.20719 -0.70253 0.2608 0.28372 2.64093 -2.70541 -0 -0 -2.05918 0.11119 0 0 0 0 0 -0.02051 0.01418 0.91717 0 -0.23601 0 0.18072 -0.2204 0.43872 -3.10279
VAL_383 -5.01471 0.22776 4.63084 -0.3099 0.18656 0.07111 2.53597 -2.44938 -0 -0 -2.98737 -0.14546 0 0 0 0 0 -0.04463 0.01935 0.09411 0 -0.21385 0 1.9342 -0.15286 0.42014 -1.19811
LEU_384 -11.0649 2.03399 4.25315 -0.52144 0.46369 0.12785 2.72153 -3.22787 -0 -0 -1.8482 0.27381 0 0 0 0 0 0.03986 0.332 0.3564 0 -0.29444 0 0.18072 -0.19028 0.67566 -5.68845
ALA_385 -5.70769 0.53494 4.21187 -0.02102 0 0 2.69027 -2.67102 -0 -0 -2.12104 -0.35115 0 0 0 0 0 -0.00617 0 0 0 -0.20351 0 1.8394 -0.28263 0.60272 -1.48502
LEU_386 -5.22333 0.24833 4.66616 -0.47252 0.21511 0.1062 2.25695 -2.45082 -0 -0 -2.14688 0.22389 0 0 0 0 0 -0.00188 0.06048 0.35623 0 -0.28214 0 0.18072 -0.29848 0.28497 -2.27701
THR_387 -6.20317 0.44821 4.97276 -0.20297 0.10179 0.07317 2.9648 -2.79467 -0 -0 -3.09316 -0.07143 0 0 0 0 0 -0.00199 0.00165 0.08163 0 0.00647 2.31444 -1.0874 -0.11587 0.37566 -2.23007
GLU_388 -9.25844 1.23926 8.60941 -0.65361 0.22786 1.1735 4.31692 -4.22048 -0 -0 -3.92259 -0.5547 0 0 0 -0.29178 0 0.00589 0.18069 0 3.894 -0.30485 0 -2.7348 -0.25051 0.74347 -1.80076
VAL_389 -5.325 0.37101 4.60296 -0.31044 0.20461 0.07097 2.60342 -2.56613 -0 -0 -1.99862 -0.16218 0 0 0 0 0 -0.00242 0.00539 0.0974 0 -0.20278 0 1.9342 -0.32891 0.73245 -0.27406
LEU_390 -5.09539 0.3411 5.09599 -0.48255 0.24664 0.11478 2.53255 -2.59865 -0 -0 -2.22766 0.23012 0 0 0 0 0 0.10232 0.03042 0.32134 0 -0.28153 0 0.18072 -0.22237 0.40154 -1.31062
ALA_391 -6.01215 0.29133 4.03327 -0.02282 0 0 3.04359 -2.89006 -0 -0 -2.70032 -0.36911 0 0 0 0 0 -0.02021 0 0 0 -0.34551 0 1.8394 -0.49459 0.36212 -3.28505
ILE_392 -7.28697 0.69955 4.91703 -0.4894 0.33117 0.09924 2.86152 -2.90679 -0 -0 -2.54755 -0.02291 0 0 0 0 0 -0.0573 0.0438 0.54489 0 -0.48126 0 0.73287 -0.30255 0.34513 -3.51954
ILE_393 -5.03661 0.20328 4.3296 -0.49028 0.33177 0.09749 2.31192 -2.37762 -0 -0 -1.36072 0.0631 0 0 0 0 0 -0.05639 0.04077 0.50964 0 -0.43425 0 0.73287 0.05247 0.36112 -0.72183
LEU_394 -6.87975 0.66688 4.60522 -0.63875 0.14009 0.19692 2.75896 -2.93448 -0 -0 -2.02344 0.13839 0 0 0 0 0 -0.01678 0.01931 0.85601 0 -0.20786 0 0.18072 0.01041 0.62655 -2.5016
VAL_395 -8.69026 1.79878 2.98881 -0.37183 0.34416 0.09207 3.45032 -3.08859 -0 -0 -2.56517 -0.14195 0 0 0 0 0 -0.0628 0.106 0.89977 0 -0.02904 0 1.9342 -0.12805 1.0079 -2.45568
LEU_396 -5.0576 0.53139 4.04315 -0.67929 0.26755 0.2645 2.05648 -2.37401 -0.0051 -0.01518 -1.30057 0.03484 0 0 0 0 0 0.16136 0.02598 1.0414 0 -0.2152 0 0.18072 -0.20361 0.71712 -0.52607
VAL_397 -4.15082 0.50552 3.50262 -0.30549 0.21942 0.07006 1.93318 -2.04306 -0.01113 -0.04935 -1.13794 -0.16271 0 0 0 0 0 -0.02139 0.00628 0.07215 0 -0.28413 0 1.9342 -0.15787 0.35984 0.27936
ALA_398 -6.07086 0.8958 2.52715 -0.02303 0 0 2.66272 -2.46505 -0 -0 -1.95321 -0.33468 0 0 0 0 0 -0.02302 0 0 0 -0.28565 0 1.8394 -0.3639 0.67583 -2.91849
VAL_399 -7.64605 1.3283 3.79822 -0.33456 0.3602 0.07816 3.36509 -2.83715 -0.00287 -0.02825 -3.56724 -0.23084 0 0 0 0 0 -0.11522 0.13254 0.67284 0 0.24142 0 1.9342 -0.21527 0.98827 -2.0782
ASN_400 -4.64887 0.4271 5.26457 -0.18733 0.05075 0.27529 2.12372 -2.42335 -0.01623 -0.06453 -1.32666 -0.37497 0 0 0 0 0 -0.05962 0.01558 0 1.68801 0.22198 0 -0.93687 0.18029 0.6037 0.81258
ARG_401 -5.82891 0.81075 4.52385 -1.68916 0.45185 1.91006 1.82965 -2.21166 -0.01486 -0.07314 -1.04682 -2.09686 0 0 0 0 0 -0.10038 0.1635 3.04056 0 -0.19603 0 -1.2888 -0.03939 0.39642 -1.45937
HIS_402 -7.44172 0.68219 5.57076 -0.45684 0.01609 0.52825 2.40946 -3.03824 -0 -0 -1.02605 -0.10571 0 0 0 0 0 -0.04518 0.02445 0 1.77293 -0.26388 0 -0.45461 0.1707 0.48835 -1.16904
GLN_403 -4.18248 0.25679 4.16002 -0.8527 0.12475 0.90554 1.83655 -1.97154 -0.00391 -0.0968 -0.96736 -0.89111 0 0 0 -0.55015 0 -0.06363 0.01224 0 2.8362 -0.2572 0 -0.18838 0.10657 0.28074 0.49414
LYS_404 -3.47506 0.29094 3.91636 -0.33537 0.05828 0.19446 1.6831 -1.70071 -0.00434 -0.04576 -2.39045 -0.18087 0 0 0 0 0 -0.02206 0.00737 1.72012 0 -0.03493 0 -1.5107 -0.40227 0.36256 -1.86934
THR_405 -4.15453 0.45166 4.11979 -0.18465 0.08598 0.14407 2.10752 -2.11866 -0.00459 -0.04303 -0.63563 -2.2075 0 0 0 0 0 -0.01154 0.24543 0.38157 0 0.74257 2.33816 -1.0874 0.82042 0.5999 1.58956
LYS_406 -2.37649 0.27268 2.13246 -0.43861 0.07759 0.24082 0.96425 -0.94484 -0 -0 -0.5766 0.07475 0 0 0 0 0 -0.08298 0.0253 1.42158 0 -0.02549 0 -1.5107 0.74684 0.40374 0.40433
LEU_407 -2.5555 0.34802 1.94861 -0.52677 0.23068 0.16264 0.22692 -0.90217 -0.01845 -0.11802 -0.21948 0.08594 0 0 0 0 0 -0.02886 0.0637 0.18318 0 -0.09116 0 0.18072 -0.53988 0.28657 -1.2833
ASN:CtermProteinFull_408 -2.21184 0.14243 2.52849 -0.20962 0.02003 0.42944 0.78016 -1.11148 -0.02157 -0.14354 -0.83857 -0.53415 0 0 0 0 0 0 0.00318 0 3.54589 0 0 -0.93687 -0.26212 0.40015 1.57998
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 25965 DOMAINID 25361 MODEL 5 T1024
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 430.485 tmscore: 0.81031 6c9wA_202 prob: 99.93 ident: 13.41
ATOM      1  N   MET A   1     -25.905   1.735 -23.605  1.00 13.110          N  
ATOM      2  CA  MET A   1     -26.199   0.370 -24.034  1.00 12.390          C  
ATOM      3  C   MET A   1     -26.032  -0.576 -22.842  1.00 11.610          C  
ATOM      4  O   MET A   1     -27.011  -1.002 -22.232  1.00 11.190          O  
ATOM      5  CB  MET A   1     -25.279  -0.056 -25.190  1.00 17.630          C  
ATOM      6  CG  MET A   1     -25.610  -1.437 -25.781  1.00 17.630          C  
ATOM      7  SD  MET A   1     -24.362  -2.089 -26.895  1.00 17.630          S  
ATOM      8  CE  MET A   1     -23.164  -2.737 -25.723  1.00 17.630          C  
ATOM      9 1H   MET A   1     -26.114   2.379 -24.354  1.00 15.730          H  
ATOM     10 2H   MET A   1     -26.473   1.962 -22.800  1.00 15.730          H  
ATOM     11 3H   MET A   1     -24.930   1.808 -23.357  1.00 15.730          H  
ATOM     12  HA  MET A   1     -27.236   0.316 -24.364  1.00 14.870          H  
ATOM     13 1HB  MET A   1     -25.375   0.667 -26.002  1.00 21.160          H  
ATOM     14 2HB  MET A   1     -24.250  -0.042 -24.880  1.00 21.160          H  
ATOM     15 1HG  MET A   1     -25.767  -2.149 -25.004  1.00 21.160          H  
ATOM     16 2HG  MET A   1     -26.544  -1.359 -26.340  1.00 21.160          H  
ATOM     17 1HE  MET A   1     -22.338  -3.204 -26.249  1.00 21.160          H  
ATOM     18 2HE  MET A   1     -22.799  -1.952 -25.117  1.00 21.160          H  
ATOM     19 3HE  MET A   1     -23.638  -3.471 -25.096  1.00 21.160          H  
ATOM     20  N   LYS A   2     -24.781  -0.924 -22.546  1.00 11.580          N  
ATOM     21  CA  LYS A   2     -24.415  -1.804 -21.440  1.00 11.070          C  
ATOM     22  C   LYS A   2     -23.290  -1.195 -20.626  1.00 10.550          C  
ATOM     23  O   LYS A   2     -22.616  -0.271 -21.082  1.00 10.270          O  
ATOM     24  CB  LYS A   2     -24.025  -3.200 -21.918  1.00 15.700          C  
ATOM     25  CG  LYS A   2     -25.170  -4.012 -22.492  1.00 15.700          C  
ATOM     26  CD  LYS A   2     -24.739  -5.426 -22.858  1.00 15.700          C  
ATOM     27  CE  LYS A   2     -25.887  -6.216 -23.483  1.00 15.700          C  
ATOM     28  NZ  LYS A   2     -27.004  -6.471 -22.513  1.00 15.700          N  
ATOM     29  H   LYS A   2     -24.027  -0.537 -23.085  1.00 13.900          H  
ATOM     30  HA  LYS A   2     -25.275  -1.905 -20.777  1.00 13.280          H  
ATOM     31 1HB  LYS A   2     -23.275  -3.098 -22.690  1.00 18.840          H  
ATOM     32 2HB  LYS A   2     -23.580  -3.760 -21.096  1.00 18.840          H  
ATOM     33 1HG  LYS A   2     -25.966  -4.047 -21.752  1.00 18.840          H  
ATOM     34 2HG  LYS A   2     -25.554  -3.535 -23.365  1.00 18.840          H  
ATOM     35 1HD  LYS A   2     -23.920  -5.387 -23.573  1.00 18.840          H  
ATOM     36 2HD  LYS A   2     -24.393  -5.946 -21.965  1.00 18.840          H  
ATOM     37 1HE  LYS A   2     -26.278  -5.657 -24.334  1.00 18.840          H  
ATOM     38 2HE  LYS A   2     -25.505  -7.174 -23.834  1.00 18.840          H  
ATOM     39 1HZ  LYS A   2     -27.734  -6.998 -22.975  1.00 18.840          H  
ATOM     40 2HZ  LYS A   2     -26.656  -7.003 -21.726  1.00 18.840          H  
ATOM     41 3HZ  LYS A   2     -27.385  -5.595 -22.183  1.00 18.840          H  
ATOM     42  N   GLU A   3     -23.137  -1.673 -19.396  1.00 10.640          N  
ATOM     43  CA  GLU A   3     -22.080  -1.224 -18.496  1.00 10.430          C  
ATOM     44  C   GLU A   3     -21.370  -2.420 -17.886  1.00  9.340          C  
ATOM     45  O   GLU A   3     -21.947  -3.503 -17.749  1.00  8.900          O  
ATOM     46  CB  GLU A   3     -22.640  -0.341 -17.373  1.00 14.690          C  
ATOM     47  CG  GLU A   3     -23.285   0.971 -17.835  1.00 14.690          C  
ATOM     48  CD  GLU A   3     -23.759   1.834 -16.679  1.00 14.690          C  
ATOM     49  OE1 GLU A   3     -23.619   1.408 -15.557  1.00 14.690          O  
ATOM     50  OE2 GLU A   3     -24.254   2.912 -16.922  1.00 14.690          O  
ATOM     51  H   GLU A   3     -23.757  -2.406 -19.081  1.00 12.770          H  
ATOM     52  HA  GLU A   3     -21.351  -0.649 -19.068  1.00 12.520          H  
ATOM     53 1HB  GLU A   3     -23.391  -0.902 -16.816  1.00 17.620          H  
ATOM     54 2HB  GLU A   3     -21.839  -0.094 -16.676  1.00 17.620          H  
ATOM     55 1HG  GLU A   3     -22.560   1.530 -18.426  1.00 17.620          H  
ATOM     56 2HG  GLU A   3     -24.132   0.741 -18.478  1.00 17.620          H  
ATOM     57  N   PHE A   4     -20.131  -2.225 -17.450  1.00  9.080          N  
ATOM     58  CA  PHE A   4     -19.386  -3.312 -16.827  1.00  8.200          C  
ATOM     59  C   PHE A   4     -19.780  -3.520 -15.371  1.00  7.300          C  
ATOM     60  O   PHE A   4     -19.027  -3.200 -14.453  1.00  6.930          O  
ATOM     61  CB  PHE A   4     -17.877  -3.072 -16.921  1.00 11.830          C  
ATOM     62  CG  PHE A   4     -17.371  -3.108 -18.330  1.00 11.830          C  
ATOM     63  CD1 PHE A   4     -17.042  -1.938 -19.000  1.00 11.830          C  
ATOM     64  CD2 PHE A   4     -17.253  -4.313 -19.003  1.00 11.830          C  
ATOM     65  CE1 PHE A   4     -16.605  -1.978 -20.299  1.00 11.830          C  
ATOM     66  CE2 PHE A   4     -16.823  -4.346 -20.300  1.00 11.830          C  
ATOM     67  CZ  PHE A   4     -16.501  -3.182 -20.949  1.00 11.830          C  
ATOM     68  H   PHE A   4     -19.697  -1.321 -17.573  1.00 10.900          H  
ATOM     69  HA  PHE A   4     -19.615  -4.231 -17.367  1.00  9.840          H  
ATOM     70 1HB  PHE A   4     -17.629  -2.107 -16.487  1.00 14.200          H  
ATOM     71 2HB  PHE A   4     -17.349  -3.838 -16.343  1.00 14.200          H  
ATOM     72  HD1 PHE A   4     -17.129  -0.980 -18.487  1.00 14.200          H  
ATOM     73  HD2 PHE A   4     -17.511  -5.241 -18.488  1.00 14.200          H  
ATOM     74  HE1 PHE A   4     -16.340  -1.054 -20.810  1.00 14.200          H  
ATOM     75  HE2 PHE A   4     -16.742  -5.287 -20.811  1.00 14.200          H  
ATOM     76  HZ  PHE A   4     -16.159  -3.216 -21.975  1.00 14.200          H  
ATOM     77  N   TRP A   5     -20.986  -4.072 -15.186  1.00  7.200          N  
ATOM     78  CA  TRP A   5     -21.573  -4.348 -13.868  1.00  6.630          C  
ATOM     79  C   TRP A   5     -20.689  -5.266 -13.034  1.00  5.720          C  
ATOM     80  O   TRP A   5     -20.746  -5.270 -11.802  1.00  5.460          O  
ATOM     81  CB  TRP A   5     -22.952  -5.010 -14.014  1.00  9.510          C  
ATOM     82  CG  TRP A   5     -22.910  -6.400 -14.627  1.00  9.510          C  
ATOM     83  CD1 TRP A   5     -23.057  -6.703 -15.944  1.00  9.510          C  
ATOM     84  CD2 TRP A   5     -22.699  -7.674 -13.947  1.00  9.510          C  
ATOM     85  NE1 TRP A   5     -22.953  -8.057 -16.131  1.00  9.510          N  
ATOM     86  CE2 TRP A   5     -22.729  -8.662 -14.921  1.00  9.510          C  
ATOM     87  CE3 TRP A   5     -22.482  -8.039 -12.609  1.00  9.510          C  
ATOM     88  CZ2 TRP A   5     -22.554  -9.992 -14.612  1.00  9.510          C  
ATOM     89  CZ3 TRP A   5     -22.297  -9.369 -12.304  1.00  9.510          C  
ATOM     90  CH2 TRP A   5     -22.332 -10.322 -13.281  1.00  9.510          C  
ATOM     91  H   TRP A   5     -21.516  -4.249 -16.041  1.00  8.640          H  
ATOM     92  HA  TRP A   5     -21.691  -3.402 -13.337  1.00  7.960          H  
ATOM     93 1HB  TRP A   5     -23.427  -5.083 -13.038  1.00 11.410          H  
ATOM     94 2HB  TRP A   5     -23.585  -4.387 -14.642  1.00 11.410          H  
ATOM     95  HD1 TRP A   5     -23.233  -5.976 -16.739  1.00 11.410          H  
ATOM     96  HE1 TRP A   5     -23.028  -8.524 -17.022  1.00 11.410          H  
ATOM     97  HE3 TRP A   5     -22.451  -7.283 -11.825  1.00 11.410          H  
ATOM     98  HZ2 TRP A   5     -22.578 -10.771 -15.373  1.00 11.410          H  
ATOM     99  HZ3 TRP A   5     -22.121  -9.639 -11.265  1.00 11.410          H  
ATOM    100  HH2 TRP A   5     -22.183 -11.368 -13.010  1.00 11.410          H  
ATOM    101  N   ASN A   6     -19.913  -6.081 -13.726  1.00  5.580          N  
ATOM    102  CA  ASN A   6     -18.994  -7.021 -13.143  1.00  5.010          C  
ATOM    103  C   ASN A   6     -17.685  -6.290 -13.065  1.00  4.540          C  
ATOM    104  O   ASN A   6     -17.119  -5.940 -14.101  1.00  4.730          O  
ATOM    105  CB  ASN A   6     -18.846  -8.287 -13.953  1.00  7.240          C  
ATOM    106  CG  ASN A   6     -18.016  -9.367 -13.226  1.00  7.240          C  
ATOM    107  OD1 ASN A   6     -17.129  -9.093 -12.377  1.00  7.240          O  
ATOM    108  ND2 ASN A   6     -18.285 -10.611 -13.563  1.00  7.240          N  
ATOM    109  H   ASN A   6     -19.940  -5.997 -14.729  1.00  6.700          H  
ATOM    110  HA  ASN A   6     -19.312  -7.270 -12.130  1.00  6.010          H  
ATOM    111 1HB  ASN A   6     -19.818  -8.696 -14.195  1.00  8.690          H  
ATOM    112 2HB  ASN A   6     -18.357  -8.033 -14.877  1.00  8.690          H  
ATOM    113 1HD2 ASN A   6     -17.783 -11.365 -13.138  1.00  8.690          H  
ATOM    114 2HD2 ASN A   6     -18.983 -10.821 -14.280  1.00  8.690          H  
ATOM    115  N   LEU A   7     -17.172  -6.077 -11.861  1.00  4.160          N  
ATOM    116  CA  LEU A   7     -15.938  -5.320 -11.731  1.00  3.850          C  
ATOM    117  C   LEU A   7     -14.830  -5.985 -12.544  1.00  2.970          C  
ATOM    118  O   LEU A   7     -13.938  -5.303 -13.066  1.00  3.090          O  
ATOM    119  CB  LEU A   7     -15.517  -5.218 -10.259  1.00  5.510          C  
ATOM    120  CG  LEU A   7     -16.430  -4.367  -9.325  1.00  5.510          C  
ATOM    121  CD1 LEU A   7     -15.935  -4.520  -7.893  1.00  5.510          C  
ATOM    122  CD2 LEU A   7     -16.412  -2.891  -9.744  1.00  5.510          C  
ATOM    123  H   LEU A   7     -17.672  -6.404 -11.049  1.00  4.990          H  
ATOM    124  HA  LEU A   7     -16.095  -4.329 -12.146  1.00  4.620          H  
ATOM    125 1HB  LEU A   7     -15.470  -6.224  -9.847  1.00  6.620          H  
ATOM    126 2HB  LEU A   7     -14.516  -4.790 -10.221  1.00  6.620          H  
ATOM    127  HG  LEU A   7     -17.452  -4.740  -9.374  1.00  6.620          H  
ATOM    128 1HD1 LEU A   7     -16.574  -3.944  -7.224  1.00  6.620          H  
ATOM    129 2HD1 LEU A   7     -15.967  -5.571  -7.605  1.00  6.620          H  
ATOM    130 3HD1 LEU A   7     -14.911  -4.155  -7.818  1.00  6.620          H  
ATOM    131 1HD2 LEU A   7     -17.049  -2.320  -9.070  1.00  6.620          H  
ATOM    132 2HD2 LEU A   7     -15.392  -2.508  -9.688  1.00  6.620          H  
ATOM    133 3HD2 LEU A   7     -16.785  -2.775 -10.757  1.00  6.620          H  
ATOM    134  N   ASP A   8     -14.859  -7.318 -12.693  1.00  2.370          N  
ATOM    135  CA  ASP A   8     -13.834  -7.931 -13.514  1.00  1.780          C  
ATOM    136  C   ASP A   8     -14.234  -7.780 -14.965  1.00  1.680          C  
ATOM    137  O   ASP A   8     -14.773  -8.695 -15.608  1.00  1.540          O  
ATOM    138  CB  ASP A   8     -13.612  -9.404 -13.200  1.00  2.730          C  
ATOM    139  CG  ASP A   8     -12.428 -10.013 -14.016  1.00  2.730          C  
ATOM    140  OD1 ASP A   8     -11.989  -9.431 -15.037  1.00  2.730          O  
ATOM    141  OD2 ASP A   8     -11.979 -11.064 -13.631  1.00  2.730          O  
ATOM    142  H   ASP A   8     -15.585  -7.896 -12.268  1.00  2.840          H  
ATOM    143  HA  ASP A   8     -12.894  -7.404 -13.357  1.00  2.140          H  
ATOM    144 1HB  ASP A   8     -13.409  -9.521 -12.133  1.00  3.270          H  
ATOM    145 2HB  ASP A   8     -14.523  -9.962 -13.423  1.00  3.270          H  
ATOM    146  N   LYS A   9     -13.902  -6.601 -15.486  1.00  1.840          N  
ATOM    147  CA  LYS A   9     -14.232  -6.169 -16.830  1.00  1.890          C  
ATOM    148  C   LYS A   9     -13.544  -7.008 -17.886  1.00  1.690          C  
ATOM    149  O   LYS A   9     -13.871  -6.882 -19.056  1.00  1.680          O  
ATOM    150  CB  LYS A   9     -13.874  -4.697 -17.076  1.00  2.630          C  
ATOM    151  CG  LYS A   9     -12.365  -4.395 -17.204  1.00  2.630          C  
ATOM    152  CD  LYS A   9     -12.106  -2.936 -17.590  1.00  2.630          C  
ATOM    153  CE  LYS A   9     -12.204  -1.985 -16.407  1.00  2.630          C  
ATOM    154  NZ  LYS A   9     -11.847  -0.586 -16.801  1.00  2.630          N  
ATOM    155  H   LYS A   9     -13.491  -5.944 -14.820  1.00  2.210          H  
ATOM    156  HA  LYS A   9     -15.309  -6.282 -16.964  1.00  2.270          H  
ATOM    157 1HB  LYS A   9     -14.356  -4.362 -17.995  1.00  3.150          H  
ATOM    158 2HB  LYS A   9     -14.283  -4.102 -16.262  1.00  3.150          H  
ATOM    159 1HG  LYS A   9     -11.863  -4.627 -16.265  1.00  3.150          H  
ATOM    160 2HG  LYS A   9     -11.931  -5.013 -17.986  1.00  3.150          H  
ATOM    161 1HD  LYS A   9     -11.111  -2.848 -18.034  1.00  3.150          H  
ATOM    162 2HD  LYS A   9     -12.836  -2.634 -18.335  1.00  3.150          H  
ATOM    163 1HE  LYS A   9     -13.218  -1.987 -16.015  1.00  3.150          H  
ATOM    164 2HE  LYS A   9     -11.521  -2.316 -15.627  1.00  3.150          H  
ATOM    165 1HZ  LYS A   9     -11.910   0.030 -16.010  1.00  3.150          H  
ATOM    166 2HZ  LYS A   9     -10.881  -0.535 -17.181  1.00  3.150          H  
ATOM    167 3HZ  LYS A   9     -12.480  -0.262 -17.519  1.00  3.150          H  
ATOM    168  N   ASN A  10     -12.525  -7.787 -17.517  1.00  1.590          N  
ATOM    169  CA  ASN A  10     -11.827  -8.557 -18.521  1.00  1.510          C  
ATOM    170  C   ASN A  10     -12.537  -9.889 -18.709  1.00  1.320          C  
ATOM    171  O   ASN A  10     -12.786 -10.320 -19.840  1.00  1.280          O  
ATOM    172  CB  ASN A  10     -10.378  -8.708 -18.122  1.00  2.150          C  
ATOM    173  CG  ASN A  10      -9.621  -7.403 -18.248  1.00  2.150          C  
ATOM    174  OD1 ASN A  10      -9.959  -6.519 -19.049  1.00  2.150          O  
ATOM    175  ND2 ASN A  10      -8.587  -7.263 -17.461  1.00  2.150          N  
ATOM    176  H   ASN A  10     -12.298  -7.928 -16.524  1.00  1.910          H  
ATOM    177  HA  ASN A  10     -11.874  -8.028 -19.471  1.00  1.810          H  
ATOM    178 1HB  ASN A  10     -10.324  -9.054 -17.086  1.00  2.580          H  
ATOM    179 2HB  ASN A  10      -9.902  -9.448 -18.739  1.00  2.580          H  
ATOM    180 1HD2 ASN A  10      -8.044  -6.423 -17.494  1.00  2.580          H  
ATOM    181 2HD2 ASN A  10      -8.338  -7.992 -16.824  1.00  2.580          H  
ATOM    182  N   LEU A  11     -12.875 -10.556 -17.606  1.00  1.280          N  
ATOM    183  CA  LEU A  11     -13.555 -11.831 -17.749  1.00  1.210          C  
ATOM    184  C   LEU A  11     -14.983 -11.677 -18.229  1.00  1.130          C  
ATOM    185  O   LEU A  11     -15.416 -12.408 -19.123  1.00  1.050          O  
ATOM    186  CB  LEU A  11     -13.546 -12.648 -16.454  1.00  1.720          C  
ATOM    187  CG  LEU A  11     -14.317 -14.035 -16.508  1.00  1.720          C  
ATOM    188  CD1 LEU A  11     -13.752 -14.931 -17.602  1.00  1.720          C  
ATOM    189  CD2 LEU A  11     -14.179 -14.731 -15.164  1.00  1.720          C  
ATOM    190  H   LEU A  11     -12.618 -10.182 -16.677  1.00  1.540          H  
ATOM    191  HA  LEU A  11     -13.008 -12.397 -18.500  1.00  1.450          H  
ATOM    192 1HB  LEU A  11     -12.513 -12.836 -16.167  1.00  2.070          H  
ATOM    193 2HB  LEU A  11     -14.002 -12.041 -15.668  1.00  2.070          H  
ATOM    194  HG  LEU A  11     -15.371 -13.862 -16.714  1.00  2.070          H  
ATOM    195 1HD1 LEU A  11     -14.295 -15.877 -17.607  1.00  2.070          H  
ATOM    196 2HD1 LEU A  11     -13.860 -14.469 -18.581  1.00  2.070          H  
ATOM    197 3HD1 LEU A  11     -12.705 -15.107 -17.407  1.00  2.070          H  
ATOM    198 1HD2 LEU A  11     -14.716 -15.679 -15.187  1.00  2.070          H  
ATOM    199 2HD2 LEU A  11     -13.125 -14.916 -14.950  1.00  2.070          H  
ATOM    200 3HD2 LEU A  11     -14.599 -14.094 -14.384  1.00  2.070          H  
ATOM    201  N   GLN A  12     -15.738 -10.739 -17.646  1.00  1.210          N  
ATOM    202  CA  GLN A  12     -17.138 -10.621 -18.039  1.00  1.250          C  
ATOM    203  C   GLN A  12     -17.238 -10.226 -19.502  1.00  1.150          C  
ATOM    204  O   GLN A  12     -18.164 -10.638 -20.207  1.00  1.120          O  
ATOM    205  CB  GLN A  12     -17.862  -9.603 -17.178  1.00  1.730          C  
ATOM    206  CG  GLN A  12     -19.388  -9.546 -17.392  1.00  1.730          C  
ATOM    207  CD  GLN A  12     -20.088 -10.842 -16.985  1.00  1.730          C  
ATOM    208  OE1 GLN A  12     -19.934 -11.351 -15.861  1.00  1.730          O  
ATOM    209  NE2 GLN A  12     -20.875 -11.385 -17.906  1.00  1.730          N  
ATOM    210  H   GLN A  12     -15.358 -10.127 -16.911  1.00  1.450          H  
ATOM    211  HA  GLN A  12     -17.613 -11.592 -17.915  1.00  1.500          H  
ATOM    212 1HB  GLN A  12     -17.662  -9.842 -16.150  1.00  2.080          H  
ATOM    213 2HB  GLN A  12     -17.452  -8.609 -17.364  1.00  2.080          H  
ATOM    214 1HG  GLN A  12     -19.805  -8.737 -16.798  1.00  2.080          H  
ATOM    215 2HG  GLN A  12     -19.598  -9.372 -18.445  1.00  2.080          H  
ATOM    216 1HE2 GLN A  12     -21.370 -12.236 -17.711  1.00  2.080          H  
ATOM    217 2HE2 GLN A  12     -20.970 -10.947 -18.804  1.00  2.080          H  
ATOM    218  N   LEU A  13     -16.297  -9.399 -19.939  1.00  1.180          N  
ATOM    219  CA  LEU A  13     -16.252  -8.947 -21.303  1.00  1.220          C  
ATOM    220  C   LEU A  13     -16.022 -10.093 -22.241  1.00  1.080          C  
ATOM    221  O   LEU A  13     -16.760 -10.236 -23.216  1.00  1.060          O  
ATOM    222  CB  LEU A  13     -15.135  -7.922 -21.467  1.00  1.690          C  
ATOM    223  CG  LEU A  13     -14.812  -7.445 -22.858  1.00  1.690          C  
ATOM    224  CD1 LEU A  13     -15.993  -6.816 -23.487  1.00  1.690          C  
ATOM    225  CD2 LEU A  13     -13.676  -6.450 -22.762  1.00  1.690          C  
ATOM    226  H   LEU A  13     -15.591  -9.076 -19.292  1.00  1.420          H  
ATOM    227  HA  LEU A  13     -17.204  -8.484 -21.538  1.00  1.460          H  
ATOM    228 1HB  LEU A  13     -15.395  -7.058 -20.888  1.00  2.030          H  
ATOM    229 2HB  LEU A  13     -14.222  -8.347 -21.054  1.00  2.030          H  
ATOM    230  HG  LEU A  13     -14.503  -8.281 -23.460  1.00  2.030          H  
ATOM    231 1HD1 LEU A  13     -15.725  -6.499 -24.468  1.00  2.030          H  
ATOM    232 2HD1 LEU A  13     -16.810  -7.526 -23.570  1.00  2.030          H  
ATOM    233 3HD1 LEU A  13     -16.303  -5.967 -22.901  1.00  2.030          H  
ATOM    234 1HD2 LEU A  13     -13.404  -6.097 -23.752  1.00  2.030          H  
ATOM    235 2HD2 LEU A  13     -13.986  -5.601 -22.145  1.00  2.030          H  
ATOM    236 3HD2 LEU A  13     -12.815  -6.935 -22.301  1.00  2.030          H  
ATOM    237  N   ARG A  14     -15.020 -10.922 -21.963  1.00  1.050          N  
ATOM    238  CA  ARG A  14     -14.763 -12.032 -22.853  1.00  1.030          C  
ATOM    239  C   ARG A  14     -15.947 -12.983 -22.910  1.00  0.900          C  
ATOM    240  O   ARG A  14     -16.274 -13.468 -23.992  1.00  0.940          O  
ATOM    241  CB  ARG A  14     -13.500 -12.753 -22.472  1.00  1.450          C  
ATOM    242  CG  ARG A  14     -12.245 -11.937 -22.760  1.00  1.450          C  
ATOM    243  CD  ARG A  14     -11.040 -12.737 -22.704  1.00  1.450          C  
ATOM    244  NE  ARG A  14     -10.826 -13.375 -21.392  1.00  1.450          N  
ATOM    245  CZ  ARG A  14     -10.193 -12.825 -20.334  1.00  1.450          C  
ATOM    246  NH1 ARG A  14      -9.715 -11.608 -20.404  1.00  1.450          N  
ATOM    247  NH2 ARG A  14     -10.052 -13.523 -19.220  1.00  1.450          N  
ATOM    248  H   ARG A  14     -14.412 -10.762 -21.151  1.00  1.260          H  
ATOM    249  HA  ARG A  14     -14.613 -11.631 -23.851  1.00  1.240          H  
ATOM    250 1HB  ARG A  14     -13.524 -12.964 -21.398  1.00  1.740          H  
ATOM    251 2HB  ARG A  14     -13.436 -13.708 -22.997  1.00  1.740          H  
ATOM    252 1HG  ARG A  14     -12.317 -11.511 -23.762  1.00  1.740          H  
ATOM    253 2HG  ARG A  14     -12.160 -11.132 -22.046  1.00  1.740          H  
ATOM    254 1HD  ARG A  14     -11.121 -13.506 -23.461  1.00  1.740          H  
ATOM    255 2HD  ARG A  14     -10.188 -12.114 -22.928  1.00  1.740          H  
ATOM    256  HE  ARG A  14     -11.173 -14.325 -21.287  1.00  1.740          H  
ATOM    257 1HH1 ARG A  14      -9.826 -11.068 -21.248  1.00  1.740          H  
ATOM    258 2HH1 ARG A  14      -9.248 -11.202 -19.609  1.00  1.740          H  
ATOM    259 1HH2 ARG A  14     -10.405 -14.466 -19.169  1.00  1.740          H  
ATOM    260 2HH2 ARG A  14      -9.578 -13.119 -18.425  1.00  1.740          H  
ATOM    261  N   LEU A  15     -16.596 -13.252 -21.774  1.00  0.820          N  
ATOM    262  CA  LEU A  15     -17.730 -14.168 -21.786  1.00  0.790          C  
ATOM    263  C   LEU A  15     -18.856 -13.589 -22.635  1.00  0.840          C  
ATOM    264  O   LEU A  15     -19.489 -14.316 -23.410  1.00  0.850          O  
ATOM    265  CB  LEU A  15     -18.221 -14.417 -20.357  1.00  1.120          C  
ATOM    266  CG  LEU A  15     -17.235 -15.168 -19.432  1.00  1.120          C  
ATOM    267  CD1 LEU A  15     -17.780 -15.166 -18.013  1.00  1.120          C  
ATOM    268  CD2 LEU A  15     -17.002 -16.575 -19.921  1.00  1.120          C  
ATOM    269  H   LEU A  15     -16.273 -12.847 -20.886  1.00  0.980          H  
ATOM    270  HA  LEU A  15     -17.417 -15.101 -22.250  1.00  0.950          H  
ATOM    271 1HB  LEU A  15     -18.433 -13.446 -19.898  1.00  1.340          H  
ATOM    272 2HB  LEU A  15     -19.145 -14.988 -20.401  1.00  1.340          H  
ATOM    273  HG  LEU A  15     -16.290 -14.649 -19.429  1.00  1.340          H  
ATOM    274 1HD1 LEU A  15     -17.075 -15.664 -17.358  1.00  1.340          H  
ATOM    275 2HD1 LEU A  15     -17.912 -14.135 -17.677  1.00  1.340          H  
ATOM    276 3HD1 LEU A  15     -18.734 -15.685 -17.982  1.00  1.340          H  
ATOM    277 1HD2 LEU A  15     -16.289 -17.035 -19.261  1.00  1.340          H  
ATOM    278 2HD2 LEU A  15     -17.936 -17.138 -19.926  1.00  1.340          H  
ATOM    279 3HD2 LEU A  15     -16.584 -16.574 -20.913  1.00  1.340          H  
ATOM    280  N   GLY A  16     -19.071 -12.271 -22.518  1.00  0.890          N  
ATOM    281  CA  GLY A  16     -20.071 -11.547 -23.287  1.00  0.960          C  
ATOM    282  C   GLY A  16     -19.798 -11.690 -24.775  1.00  0.980          C  
ATOM    283  O   GLY A  16     -20.686 -12.072 -25.542  1.00  1.010          O  
ATOM    284  H   GLY A  16     -18.545 -11.740 -21.815  1.00  1.070          H  
ATOM    285 1HA  GLY A  16     -21.064 -11.926 -23.049  1.00  1.150          H  
ATOM    286 2HA  GLY A  16     -20.042 -10.494 -23.004  1.00  1.150          H  
ATOM    287  N   ILE A  17     -18.547 -11.443 -25.170  1.00  1.000          N  
ATOM    288  CA  ILE A  17     -18.121 -11.519 -26.559  1.00  1.060          C  
ATOM    289  C   ILE A  17     -18.317 -12.919 -27.110  1.00  1.000          C  
ATOM    290  O   ILE A  17     -18.775 -13.078 -28.246  1.00  1.040          O  
ATOM    291  CB  ILE A  17     -16.626 -11.164 -26.666  1.00  1.460          C  
ATOM    292  CG1 ILE A  17     -16.418  -9.673 -26.349  1.00  1.460          C  
ATOM    293  CG2 ILE A  17     -16.088 -11.523 -28.049  1.00  1.460          C  
ATOM    294  CD1 ILE A  17     -14.967  -9.303 -26.099  1.00  1.460          C  
ATOM    295  H   ILE A  17     -17.875 -11.134 -24.460  1.00  1.200          H  
ATOM    296  HA  ILE A  17     -18.705 -10.821 -27.146  1.00  1.270          H  
ATOM    297  HB  ILE A  17     -16.076 -11.729 -25.923  1.00  1.750          H  
ATOM    298 1HG1 ILE A  17     -16.787  -9.070 -27.184  1.00  1.750          H  
ATOM    299 2HG1 ILE A  17     -16.993  -9.417 -25.472  1.00  1.750          H  
ATOM    300 1HG2 ILE A  17     -15.054 -11.293 -28.089  1.00  1.750          H  
ATOM    301 2HG2 ILE A  17     -16.205 -12.583 -28.245  1.00  1.750          H  
ATOM    302 3HG2 ILE A  17     -16.613 -10.958 -28.812  1.00  1.750          H  
ATOM    303 1HD1 ILE A  17     -14.905  -8.256 -25.871  1.00  1.750          H  
ATOM    304 2HD1 ILE A  17     -14.586  -9.867 -25.264  1.00  1.750          H  
ATOM    305 3HD1 ILE A  17     -14.372  -9.503 -26.962  1.00  1.750          H  
ATOM    306  N   VAL A  18     -17.923 -13.933 -26.346  1.00  0.920          N  
ATOM    307  CA  VAL A  18     -18.065 -15.311 -26.773  1.00  0.890          C  
ATOM    308  C   VAL A  18     -19.518 -15.709 -26.963  1.00  0.870          C  
ATOM    309  O   VAL A  18     -19.849 -16.339 -27.972  1.00  0.890          O  
ATOM    310  CB  VAL A  18     -17.379 -16.248 -25.769  1.00  1.260          C  
ATOM    311  CG1 VAL A  18     -17.712 -17.672 -26.063  1.00  1.260          C  
ATOM    312  CG2 VAL A  18     -15.872 -16.064 -25.880  1.00  1.260          C  
ATOM    313  H   VAL A  18     -17.500 -13.730 -25.435  1.00  1.100          H  
ATOM    314  HA  VAL A  18     -17.556 -15.417 -27.728  1.00  1.070          H  
ATOM    315  HB  VAL A  18     -17.713 -16.007 -24.755  1.00  1.510          H  
ATOM    316 1HG1 VAL A  18     -17.200 -18.295 -25.357  1.00  1.510          H  
ATOM    317 2HG1 VAL A  18     -18.783 -17.855 -25.981  1.00  1.510          H  
ATOM    318 3HG1 VAL A  18     -17.377 -17.910 -27.070  1.00  1.510          H  
ATOM    319 1HG2 VAL A  18     -15.372 -16.712 -25.167  1.00  1.510          H  
ATOM    320 2HG2 VAL A  18     -15.549 -16.314 -26.887  1.00  1.510          H  
ATOM    321 3HG2 VAL A  18     -15.606 -15.041 -25.671  1.00  1.510          H  
ATOM    322  N   PHE A  19     -20.377 -15.351 -26.006  1.00  0.840          N  
ATOM    323  CA  PHE A  19     -21.793 -15.656 -26.076  1.00  0.810          C  
ATOM    324  C   PHE A  19     -22.374 -15.072 -27.363  1.00  0.880          C  
ATOM    325  O   PHE A  19     -23.050 -15.759 -28.137  1.00  0.880          O  
ATOM    326  CB  PHE A  19     -22.507 -15.014 -24.873  1.00  1.150          C  
ATOM    327  CG  PHE A  19     -23.986 -15.243 -24.773  1.00  1.150          C  
ATOM    328  CD1 PHE A  19     -24.480 -16.358 -24.100  1.00  1.150          C  
ATOM    329  CD2 PHE A  19     -24.894 -14.359 -25.355  1.00  1.150          C  
ATOM    330  CE1 PHE A  19     -25.836 -16.573 -24.008  1.00  1.150          C  
ATOM    331  CE2 PHE A  19     -26.250 -14.582 -25.267  1.00  1.150          C  
ATOM    332  CZ  PHE A  19     -26.722 -15.690 -24.591  1.00  1.150          C  
ATOM    333  H   PHE A  19     -20.026 -14.856 -25.179  1.00  1.010          H  
ATOM    334  HA  PHE A  19     -21.929 -16.738 -26.070  1.00  0.970          H  
ATOM    335 1HB  PHE A  19     -22.047 -15.354 -23.957  1.00  1.380          H  
ATOM    336 2HB  PHE A  19     -22.342 -13.940 -24.906  1.00  1.380          H  
ATOM    337  HD1 PHE A  19     -23.780 -17.067 -23.648  1.00  1.380          H  
ATOM    338  HD2 PHE A  19     -24.525 -13.482 -25.885  1.00  1.380          H  
ATOM    339  HE1 PHE A  19     -26.208 -17.442 -23.486  1.00  1.380          H  
ATOM    340  HE2 PHE A  19     -26.950 -13.884 -25.729  1.00  1.380          H  
ATOM    341  HZ  PHE A  19     -27.795 -15.867 -24.521  1.00  1.380          H  
ATOM    342  N   LEU A  20     -22.125 -13.777 -27.574  1.00  0.960          N  
ATOM    343  CA  LEU A  20     -22.651 -13.038 -28.710  1.00  1.050          C  
ATOM    344  C   LEU A  20     -22.057 -13.535 -30.038  1.00  1.020          C  
ATOM    345  O   LEU A  20     -22.766 -13.655 -31.048  1.00  1.020          O  
ATOM    346  CB  LEU A  20     -22.321 -11.569 -28.461  1.00  1.430          C  
ATOM    347  CG  LEU A  20     -23.044 -10.907 -27.227  1.00  1.430          C  
ATOM    348  CD1 LEU A  20     -22.411  -9.600 -26.957  1.00  1.430          C  
ATOM    349  CD2 LEU A  20     -24.508 -10.687 -27.486  1.00  1.430          C  
ATOM    350  H   LEU A  20     -21.549 -13.267 -26.894  1.00  1.150          H  
ATOM    351  HA  LEU A  20     -23.727 -13.182 -28.744  1.00  1.260          H  
ATOM    352 1HB  LEU A  20     -21.247 -11.499 -28.280  1.00  1.720          H  
ATOM    353 2HB  LEU A  20     -22.561 -10.989 -29.349  1.00  1.720          H  
ATOM    354  HG  LEU A  20     -22.926 -11.545 -26.361  1.00  1.720          H  
ATOM    355 1HD1 LEU A  20     -22.887  -9.149 -26.095  1.00  1.720          H  
ATOM    356 2HD1 LEU A  20     -21.350  -9.738 -26.754  1.00  1.720          H  
ATOM    357 3HD1 LEU A  20     -22.545  -8.977 -27.819  1.00  1.720          H  
ATOM    358 1HD2 LEU A  20     -24.959 -10.221 -26.612  1.00  1.720          H  
ATOM    359 2HD2 LEU A  20     -24.619 -10.025 -28.345  1.00  1.720          H  
ATOM    360 3HD2 LEU A  20     -25.000 -11.634 -27.676  1.00  1.720          H  
ATOM    361  N   GLY A  21     -20.761 -13.857 -30.029  1.00  1.040          N  
ATOM    362  CA  GLY A  21     -20.046 -14.362 -31.192  1.00  1.070          C  
ATOM    363  C   GLY A  21     -20.669 -15.662 -31.672  1.00  0.960          C  
ATOM    364  O   GLY A  21     -20.992 -15.807 -32.862  1.00  0.970          O  
ATOM    365  H   GLY A  21     -20.208 -13.714 -29.183  1.00  1.250          H  
ATOM    366 1HA  GLY A  21     -20.068 -13.617 -31.987  1.00  1.280          H  
ATOM    367 2HA  GLY A  21     -19.003 -14.526 -30.922  1.00  1.280          H  
ATOM    368  N   ALA A  22     -20.803 -16.622 -30.739  1.00  0.880          N  
ATOM    369  CA  ALA A  22     -21.391 -17.927 -31.014  1.00  0.800          C  
ATOM    370  C   ALA A  22     -22.814 -17.786 -31.480  1.00  0.780          C  
ATOM    371  O   ALA A  22     -23.240 -18.496 -32.396  1.00  0.750          O  
ATOM    372  CB  ALA A  22     -21.351 -18.780 -29.783  1.00  1.150          C  
ATOM    373  H   ALA A  22     -20.487 -16.424 -29.782  1.00  1.060          H  
ATOM    374  HA  ALA A  22     -20.824 -18.405 -31.805  1.00  0.960          H  
ATOM    375 1HB  ALA A  22     -21.778 -19.763 -29.987  1.00  1.380          H  
ATOM    376 2HB  ALA A  22     -20.331 -18.882 -29.478  1.00  1.380          H  
ATOM    377 3HB  ALA A  22     -21.926 -18.290 -28.994  1.00  1.380          H  
ATOM    378  N   PHE A  23     -23.558 -16.839 -30.893  1.00  0.850          N  
ATOM    379  CA  PHE A  23     -24.939 -16.656 -31.291  1.00  0.900          C  
ATOM    380  C   PHE A  23     -24.996 -16.425 -32.761  1.00  0.940          C  
ATOM    381  O   PHE A  23     -25.724 -17.119 -33.478  1.00  0.920          O  
ATOM    382  CB  PHE A  23     -25.570 -15.404 -30.686  1.00  1.240          C  
ATOM    383  CG  PHE A  23     -26.947 -15.173 -31.184  1.00  1.240          C  
ATOM    384  CD1 PHE A  23     -28.014 -15.783 -30.581  1.00  1.240          C  
ATOM    385  CD2 PHE A  23     -27.181 -14.351 -32.302  1.00  1.240          C  
ATOM    386  CE1 PHE A  23     -29.269 -15.565 -31.062  1.00  1.240          C  
ATOM    387  CE2 PHE A  23     -28.415 -14.161 -32.771  1.00  1.240          C  
ATOM    388  CZ  PHE A  23     -29.456 -14.761 -32.155  1.00  1.240          C  
ATOM    389  H   PHE A  23     -23.178 -16.289 -30.119  1.00  1.020          H  
ATOM    390  HA  PHE A  23     -25.515 -17.542 -31.031  1.00  1.080          H  
ATOM    391 1HB  PHE A  23     -25.596 -15.434 -29.620  1.00  1.490          H  
ATOM    392 2HB  PHE A  23     -24.980 -14.564 -30.950  1.00  1.490          H  
ATOM    393  HD1 PHE A  23     -27.853 -16.437 -29.714  1.00  1.490          H  
ATOM    394  HD2 PHE A  23     -26.355 -13.858 -32.800  1.00  1.490          H  
ATOM    395  HE1 PHE A  23     -30.121 -16.037 -30.588  1.00  1.490          H  
ATOM    396  HE2 PHE A  23     -28.582 -13.524 -33.641  1.00  1.490          H  
ATOM    397  HZ  PHE A  23     -30.426 -14.601 -32.532  1.00  1.490          H  
ATOM    398  N   SER A  24     -24.212 -15.440 -33.211  1.00  1.050          N  
ATOM    399  CA  SER A  24     -24.237 -15.048 -34.596  1.00  1.170          C  
ATOM    400  C   SER A  24     -23.802 -16.153 -35.536  1.00  1.070          C  
ATOM    401  O   SER A  24     -24.477 -16.430 -36.532  1.00  1.150          O  
ATOM    402  CB  SER A  24     -23.373 -13.825 -34.803  1.00  1.590          C  
ATOM    403  OG  SER A  24     -23.369 -13.437 -36.150  1.00  1.590          O  
ATOM    404  H   SER A  24     -23.623 -14.927 -32.542  1.00  1.260          H  
ATOM    405  HA  SER A  24     -25.256 -14.778 -34.825  1.00  1.400          H  
ATOM    406 1HB  SER A  24     -23.754 -13.010 -34.184  1.00  1.910          H  
ATOM    407 2HB  SER A  24     -22.355 -14.035 -34.473  1.00  1.910          H  
ATOM    408  HG  SER A  24     -22.860 -12.625 -36.186  1.00  1.910          H  
ATOM    409  N   TYR A  25     -22.682 -16.807 -35.243  1.00  1.060          N  
ATOM    410  CA  TYR A  25     -22.193 -17.838 -36.141  1.00  1.150          C  
ATOM    411  C   TYR A  25     -23.184 -19.004 -36.242  1.00  1.000          C  
ATOM    412  O   TYR A  25     -23.527 -19.456 -37.342  1.00  1.070          O  
ATOM    413  CB  TYR A  25     -20.817 -18.302 -35.711  1.00  1.570          C  
ATOM    414  CG  TYR A  25     -20.189 -19.299 -36.637  1.00  1.570          C  
ATOM    415  CD1 TYR A  25     -19.625 -18.841 -37.816  1.00  1.570          C  
ATOM    416  CD2 TYR A  25     -20.148 -20.649 -36.324  1.00  1.570          C  
ATOM    417  CE1 TYR A  25     -19.032 -19.719 -38.685  1.00  1.570          C  
ATOM    418  CE2 TYR A  25     -19.544 -21.538 -37.204  1.00  1.570          C  
ATOM    419  CZ  TYR A  25     -18.988 -21.075 -38.387  1.00  1.570          C  
ATOM    420  OH  TYR A  25     -18.377 -21.968 -39.270  1.00  1.570          O  
ATOM    421  H   TYR A  25     -22.158 -16.554 -34.394  1.00  1.270          H  
ATOM    422  HA  TYR A  25     -22.099 -17.402 -37.133  1.00  1.380          H  
ATOM    423 1HB  TYR A  25     -20.174 -17.436 -35.660  1.00  1.890          H  
ATOM    424 2HB  TYR A  25     -20.871 -18.736 -34.711  1.00  1.890          H  
ATOM    425  HD1 TYR A  25     -19.653 -17.781 -38.055  1.00  1.890          H  
ATOM    426  HD2 TYR A  25     -20.586 -21.007 -35.394  1.00  1.890          H  
ATOM    427  HE1 TYR A  25     -18.596 -19.352 -39.598  1.00  1.890          H  
ATOM    428  HE2 TYR A  25     -19.506 -22.601 -36.965  1.00  1.890          H  
ATOM    429  HH  TYR A  25     -18.165 -21.526 -40.115  1.00  1.890          H  
ATOM    430  N   GLY A  26     -23.633 -19.498 -35.085  1.00  0.890          N  
ATOM    431  CA  GLY A  26     -24.572 -20.603 -35.023  1.00  0.920          C  
ATOM    432  C   GLY A  26     -25.892 -20.260 -35.701  1.00  0.880          C  
ATOM    433  O   GLY A  26     -26.398 -21.037 -36.522  1.00  0.990          O  
ATOM    434  H   GLY A  26     -23.320 -19.091 -34.199  1.00  1.070          H  
ATOM    435 1HA  GLY A  26     -24.130 -21.478 -35.499  1.00  1.100          H  
ATOM    436 2HA  GLY A  26     -24.753 -20.861 -33.984  1.00  1.100          H  
ATOM    437  N   THR A  27     -26.453 -19.097 -35.350  1.00  0.800          N  
ATOM    438  CA  THR A  27     -27.724 -18.639 -35.879  1.00  0.850          C  
ATOM    439  C   THR A  27     -27.661 -18.450 -37.384  1.00  0.810          C  
ATOM    440  O   THR A  27     -28.611 -18.837 -38.067  1.00  0.860          O  
ATOM    441  CB  THR A  27     -28.200 -17.343 -35.188  1.00  1.170          C  
ATOM    442  OG1 THR A  27     -28.353 -17.589 -33.796  1.00  1.170          O  
ATOM    443  CG2 THR A  27     -29.574 -16.892 -35.762  1.00  1.170          C  
ATOM    444  H   THR A  27     -26.001 -18.498 -34.663  1.00  0.960          H  
ATOM    445  HA  THR A  27     -28.469 -19.405 -35.671  1.00  1.020          H  
ATOM    446  HB  THR A  27     -27.461 -16.573 -35.321  1.00  1.400          H  
ATOM    447  HG1 THR A  27     -27.466 -17.507 -33.382  1.00  1.400          H  
ATOM    448 1HG2 THR A  27     -29.896 -15.987 -35.251  1.00  1.400          H  
ATOM    449 2HG2 THR A  27     -29.490 -16.688 -36.829  1.00  1.400          H  
ATOM    450 3HG2 THR A  27     -30.310 -17.680 -35.603  1.00  1.400          H  
ATOM    451  N   VAL A  28     -26.590 -17.851 -37.941  1.00  0.820          N  
ATOM    452  CA  VAL A  28     -26.582 -17.687 -39.386  1.00  0.900          C  
ATOM    453  C   VAL A  28     -26.468 -19.039 -40.082  1.00  0.840          C  
ATOM    454  O   VAL A  28     -27.101 -19.250 -41.111  1.00  0.890          O  
ATOM    455  CB  VAL A  28     -25.484 -16.708 -39.887  1.00  1.230          C  
ATOM    456  CG1 VAL A  28     -24.081 -17.286 -39.787  1.00  1.230          C  
ATOM    457  CG2 VAL A  28     -25.816 -16.315 -41.343  1.00  1.230          C  
ATOM    458  H   VAL A  28     -25.820 -17.492 -37.364  1.00  0.980          H  
ATOM    459  HA  VAL A  28     -27.535 -17.243 -39.671  1.00  1.080          H  
ATOM    460  HB  VAL A  28     -25.485 -15.846 -39.254  1.00  1.470          H  
ATOM    461 1HG1 VAL A  28     -23.366 -16.550 -40.129  1.00  1.470          H  
ATOM    462 2HG1 VAL A  28     -23.880 -17.523 -38.764  1.00  1.470          H  
ATOM    463 3HG1 VAL A  28     -23.973 -18.162 -40.379  1.00  1.470          H  
ATOM    464 1HG2 VAL A  28     -25.092 -15.607 -41.706  1.00  1.470          H  
ATOM    465 2HG2 VAL A  28     -25.797 -17.188 -41.970  1.00  1.470          H  
ATOM    466 3HG2 VAL A  28     -26.807 -15.868 -41.385  1.00  1.470          H  
ATOM    467  N   PHE A  29     -25.689 -19.985 -39.536  1.00  0.840          N  
ATOM    468  CA  PHE A  29     -25.624 -21.292 -40.170  1.00  0.950          C  
ATOM    469  C   PHE A  29     -27.017 -21.912 -40.228  1.00  0.890          C  
ATOM    470  O   PHE A  29     -27.450 -22.399 -41.288  1.00  0.910          O  
ATOM    471  CB  PHE A  29     -24.644 -22.210 -39.432  1.00  1.290          C  
ATOM    472  CG  PHE A  29     -24.609 -23.616 -39.976  1.00  1.290          C  
ATOM    473  CD1 PHE A  29     -23.948 -23.919 -41.167  1.00  1.290          C  
ATOM    474  CD2 PHE A  29     -25.239 -24.650 -39.292  1.00  1.290          C  
ATOM    475  CE1 PHE A  29     -23.933 -25.204 -41.647  1.00  1.290          C  
ATOM    476  CE2 PHE A  29     -25.212 -25.929 -39.779  1.00  1.290          C  
ATOM    477  CZ  PHE A  29     -24.562 -26.196 -40.948  1.00  1.290          C  
ATOM    478  H   PHE A  29     -25.119 -19.787 -38.706  1.00  1.010          H  
ATOM    479  HA  PHE A  29     -25.274 -21.171 -41.186  1.00  1.140          H  
ATOM    480 1HB  PHE A  29     -23.640 -21.788 -39.485  1.00  1.540          H  
ATOM    481 2HB  PHE A  29     -24.916 -22.254 -38.376  1.00  1.540          H  
ATOM    482  HD1 PHE A  29     -23.449 -23.141 -41.724  1.00  1.540          H  
ATOM    483  HD2 PHE A  29     -25.763 -24.437 -38.360  1.00  1.540          H  
ATOM    484  HE1 PHE A  29     -23.425 -25.436 -42.582  1.00  1.540          H  
ATOM    485  HE2 PHE A  29     -25.713 -26.739 -39.240  1.00  1.540          H  
ATOM    486  HZ  PHE A  29     -24.556 -27.194 -41.320  1.00  1.540          H  
ATOM    487  N   SER A  30     -27.718 -21.909 -39.087  1.00  0.860          N  
ATOM    488  CA  SER A  30     -29.056 -22.477 -38.986  1.00  0.930          C  
ATOM    489  C   SER A  30     -30.056 -21.765 -39.898  1.00  0.920          C  
ATOM    490  O   SER A  30     -30.790 -22.420 -40.650  1.00  1.130          O  
ATOM    491  CB  SER A  30     -29.530 -22.401 -37.548  1.00  1.270          C  
ATOM    492  OG  SER A  30     -30.823 -22.922 -37.402  1.00  1.270          O  
ATOM    493  H   SER A  30     -27.296 -21.501 -38.244  1.00  1.030          H  
ATOM    494  HA  SER A  30     -29.003 -23.523 -39.284  1.00  1.120          H  
ATOM    495 1HB  SER A  30     -28.835 -22.949 -36.911  1.00  1.530          H  
ATOM    496 2HB  SER A  30     -29.514 -21.360 -37.219  1.00  1.530          H  
ATOM    497  HG  SER A  30     -31.020 -22.869 -36.466  1.00  1.530          H  
ATOM    498  N   SER A  31     -30.066 -20.427 -39.858  1.00  0.800          N  
ATOM    499  CA  SER A  31     -30.988 -19.618 -40.644  1.00  0.890          C  
ATOM    500  C   SER A  31     -30.808 -19.855 -42.123  1.00  0.830          C  
ATOM    501  O   SER A  31     -31.792 -20.061 -42.853  1.00  0.860          O  
ATOM    502  CB  SER A  31     -30.769 -18.145 -40.375  1.00  1.210          C  
ATOM    503  OG  SER A  31     -31.656 -17.375 -41.137  1.00  1.210          O  
ATOM    504  H   SER A  31     -29.433 -19.942 -39.226  1.00  0.960          H  
ATOM    505  HA  SER A  31     -32.007 -19.889 -40.367  1.00  1.070          H  
ATOM    506 1HB  SER A  31     -30.899 -17.934 -39.318  1.00  1.450          H  
ATOM    507 2HB  SER A  31     -29.745 -17.882 -40.634  1.00  1.450          H  
ATOM    508  HG  SER A  31     -31.416 -16.461 -40.970  1.00  1.450          H  
ATOM    509  N   MET A  32     -29.549 -19.843 -42.582  1.00  0.870          N  
ATOM    510  CA  MET A  32     -29.290 -20.052 -43.985  1.00  0.910          C  
ATOM    511  C   MET A  32     -29.635 -21.457 -44.405  1.00  0.870          C  
ATOM    512  O   MET A  32     -30.246 -21.628 -45.453  1.00  0.850          O  
ATOM    513  CB  MET A  32     -27.844 -19.752 -44.322  1.00  1.260          C  
ATOM    514  CG  MET A  32     -27.479 -18.317 -44.180  1.00  1.260          C  
ATOM    515  SD  MET A  32     -28.420 -17.252 -45.248  1.00  1.260          S  
ATOM    516  CE  MET A  32     -27.762 -15.714 -44.681  1.00  1.260          C  
ATOM    517  H   MET A  32     -28.766 -19.666 -41.947  1.00  1.040          H  
ATOM    518  HA  MET A  32     -29.923 -19.375 -44.550  1.00  1.090          H  
ATOM    519 1HB  MET A  32     -27.197 -20.327 -43.652  1.00  1.510          H  
ATOM    520 2HB  MET A  32     -27.638 -20.063 -45.330  1.00  1.510          H  
ATOM    521 1HG  MET A  32     -27.668 -18.008 -43.161  1.00  1.510          H  
ATOM    522 2HG  MET A  32     -26.422 -18.186 -44.392  1.00  1.510          H  
ATOM    523 1HE  MET A  32     -28.224 -14.893 -45.227  1.00  1.510          H  
ATOM    524 2HE  MET A  32     -27.966 -15.621 -43.628  1.00  1.510          H  
ATOM    525 3HE  MET A  32     -26.690 -15.689 -44.840  1.00  1.510          H  
ATOM    526  N   THR A  33     -29.383 -22.455 -43.553  1.00  0.980          N  
ATOM    527  CA  THR A  33     -29.725 -23.826 -43.891  1.00  1.130          C  
ATOM    528  C   THR A  33     -31.232 -23.948 -44.118  1.00  1.110          C  
ATOM    529  O   THR A  33     -31.664 -24.593 -45.079  1.00  1.300          O  
ATOM    530  CB  THR A  33     -29.255 -24.817 -42.803  1.00  1.520          C  
ATOM    531  OG1 THR A  33     -27.822 -24.747 -42.679  1.00  1.520          O  
ATOM    532  CG2 THR A  33     -29.650 -26.245 -43.199  1.00  1.520          C  
ATOM    533  H   THR A  33     -28.872 -22.286 -42.682  1.00  1.180          H  
ATOM    534  HA  THR A  33     -29.219 -24.087 -44.822  1.00  1.360          H  
ATOM    535  HB  THR A  33     -29.709 -24.559 -41.845  1.00  1.830          H  
ATOM    536  HG1 THR A  33     -27.579 -23.924 -42.192  1.00  1.830          H  
ATOM    537 1HG2 THR A  33     -29.304 -26.937 -42.434  1.00  1.830          H  
ATOM    538 2HG2 THR A  33     -30.732 -26.324 -43.291  1.00  1.830          H  
ATOM    539 3HG2 THR A  33     -29.188 -26.498 -44.153  1.00  1.830          H  
ATOM    540  N   ILE A  34     -32.044 -23.331 -43.238  1.00  0.970          N  
ATOM    541  CA  ILE A  34     -33.498 -23.400 -43.387  1.00  1.060          C  
ATOM    542  C   ILE A  34     -33.893 -22.748 -44.703  1.00  0.980          C  
ATOM    543  O   ILE A  34     -34.656 -23.330 -45.486  1.00  1.130          O  
ATOM    544  CB  ILE A  34     -34.237 -22.638 -42.259  1.00  1.450          C  
ATOM    545  CG1 ILE A  34     -34.031 -23.330 -40.908  1.00  1.450          C  
ATOM    546  CG2 ILE A  34     -35.756 -22.568 -42.594  1.00  1.450          C  
ATOM    547  CD1 ILE A  34     -34.454 -22.477 -39.689  1.00  1.450          C  
ATOM    548  H   ILE A  34     -31.622 -22.855 -42.429  1.00  1.160          H  
ATOM    549  HA  ILE A  34     -33.807 -24.441 -43.398  1.00  1.270          H  
ATOM    550  HB  ILE A  34     -33.832 -21.628 -42.176  1.00  1.740          H  
ATOM    551 1HG1 ILE A  34     -34.594 -24.250 -40.904  1.00  1.740          H  
ATOM    552 2HG1 ILE A  34     -32.979 -23.576 -40.803  1.00  1.740          H  
ATOM    553 1HG2 ILE A  34     -36.263 -22.038 -41.827  1.00  1.740          H  
ATOM    554 2HG2 ILE A  34     -35.925 -22.051 -43.533  1.00  1.740          H  
ATOM    555 3HG2 ILE A  34     -36.163 -23.578 -42.663  1.00  1.740          H  
ATOM    556 1HD1 ILE A  34     -34.262 -23.032 -38.779  1.00  1.740          H  
ATOM    557 2HD1 ILE A  34     -33.870 -21.556 -39.677  1.00  1.740          H  
ATOM    558 3HD1 ILE A  34     -35.504 -22.236 -39.737  1.00  1.740          H  
ATOM    559  N   TYR A  35     -33.372 -21.545 -44.944  1.00  0.820          N  
ATOM    560  CA  TYR A  35     -33.631 -20.793 -46.155  1.00  0.840          C  
ATOM    561  C   TYR A  35     -33.279 -21.582 -47.402  1.00  0.950          C  
ATOM    562  O   TYR A  35     -34.075 -21.676 -48.334  1.00  1.170          O  
ATOM    563  CB  TYR A  35     -32.883 -19.464 -46.101  1.00  1.170          C  
ATOM    564  CG  TYR A  35     -32.920 -18.680 -47.350  1.00  1.170          C  
ATOM    565  CD1 TYR A  35     -34.050 -17.994 -47.708  1.00  1.170          C  
ATOM    566  CD2 TYR A  35     -31.794 -18.631 -48.140  1.00  1.170          C  
ATOM    567  CE1 TYR A  35     -34.066 -17.261 -48.869  1.00  1.170          C  
ATOM    568  CE2 TYR A  35     -31.808 -17.903 -49.297  1.00  1.170          C  
ATOM    569  CZ  TYR A  35     -32.941 -17.220 -49.664  1.00  1.170          C  
ATOM    570  OH  TYR A  35     -32.956 -16.489 -50.827  1.00  1.170          O  
ATOM    571  H   TYR A  35     -32.752 -21.122 -44.241  1.00  0.980          H  
ATOM    572  HA  TYR A  35     -34.704 -20.583 -46.194  1.00  1.010          H  
ATOM    573 1HB  TYR A  35     -33.291 -18.850 -45.299  1.00  1.400          H  
ATOM    574 2HB  TYR A  35     -31.849 -19.651 -45.857  1.00  1.400          H  
ATOM    575  HD1 TYR A  35     -34.935 -18.032 -47.074  1.00  1.400          H  
ATOM    576  HD2 TYR A  35     -30.894 -19.174 -47.844  1.00  1.400          H  
ATOM    577  HE1 TYR A  35     -34.964 -16.715 -49.157  1.00  1.400          H  
ATOM    578  HE2 TYR A  35     -30.919 -17.862 -49.926  1.00  1.400          H  
ATOM    579  HH  TYR A  35     -33.823 -16.091 -50.942  1.00  1.400          H  
ATOM    580  N   TYR A  36     -32.079 -22.135 -47.464  1.00  0.920          N  
ATOM    581  CA  TYR A  36     -31.692 -22.856 -48.642  1.00  1.150          C  
ATOM    582  C   TYR A  36     -32.520 -24.112 -48.826  1.00  1.270          C  
ATOM    583  O   TYR A  36     -32.867 -24.458 -49.951  1.00  1.450          O  
ATOM    584  CB  TYR A  36     -30.195 -23.130 -48.641  1.00  1.520          C  
ATOM    585  CG  TYR A  36     -29.392 -21.866 -48.938  1.00  1.520          C  
ATOM    586  CD1 TYR A  36     -28.456 -21.394 -48.037  1.00  1.520          C  
ATOM    587  CD2 TYR A  36     -29.638 -21.146 -50.110  1.00  1.520          C  
ATOM    588  CE1 TYR A  36     -27.793 -20.221 -48.312  1.00  1.520          C  
ATOM    589  CE2 TYR A  36     -28.968 -19.996 -50.361  1.00  1.520          C  
ATOM    590  CZ  TYR A  36     -28.062 -19.537 -49.473  1.00  1.520          C  
ATOM    591  OH  TYR A  36     -27.420 -18.386 -49.732  1.00  1.520          O  
ATOM    592  H   TYR A  36     -31.432 -22.033 -46.685  1.00  1.100          H  
ATOM    593  HA  TYR A  36     -31.915 -22.225 -49.495  1.00  1.380          H  
ATOM    594 1HB  TYR A  36     -29.901 -23.500 -47.655  1.00  1.820          H  
ATOM    595 2HB  TYR A  36     -29.948 -23.882 -49.356  1.00  1.820          H  
ATOM    596  HD1 TYR A  36     -28.255 -21.937 -47.113  1.00  1.820          H  
ATOM    597  HD2 TYR A  36     -30.371 -21.480 -50.828  1.00  1.820          H  
ATOM    598  HE1 TYR A  36     -27.064 -19.828 -47.614  1.00  1.820          H  
ATOM    599  HE2 TYR A  36     -29.171 -19.432 -51.275  1.00  1.820          H  
ATOM    600  HH  TYR A  36     -26.792 -18.218 -49.032  1.00  1.820          H  
ATOM    601  N   ASN A  37     -32.894 -24.816 -47.767  1.00  1.240          N  
ATOM    602  CA  ASN A  37     -33.727 -25.968 -48.052  1.00  1.450          C  
ATOM    603  C   ASN A  37     -35.059 -25.513 -48.687  1.00  1.530          C  
ATOM    604  O   ASN A  37     -35.487 -26.046 -49.713  1.00  1.750          O  
ATOM    605  CB  ASN A  37     -33.969 -26.766 -46.790  1.00  1.950          C  
ATOM    606  CG  ASN A  37     -32.751 -27.538 -46.343  1.00  1.950          C  
ATOM    607  OD1 ASN A  37     -31.832 -27.809 -47.128  1.00  1.950          O  
ATOM    608  ND2 ASN A  37     -32.729 -27.908 -45.089  1.00  1.950          N  
ATOM    609  H   ASN A  37     -32.572 -24.596 -46.818  1.00  1.490          H  
ATOM    610  HA  ASN A  37     -33.216 -26.602 -48.777  1.00  1.740          H  
ATOM    611 1HB  ASN A  37     -34.263 -26.081 -45.988  1.00  2.340          H  
ATOM    612 2HB  ASN A  37     -34.793 -27.458 -46.950  1.00  2.340          H  
ATOM    613 1HD2 ASN A  37     -31.952 -28.430 -44.739  1.00  2.340          H  
ATOM    614 2HD2 ASN A  37     -33.486 -27.670 -44.482  1.00  2.340          H  
ATOM    615  N   GLN A  38     -35.652 -24.433 -48.148  1.00  1.410          N  
ATOM    616  CA  GLN A  38     -36.935 -23.915 -48.642  1.00  1.570          C  
ATOM    617  C   GLN A  38     -36.888 -23.436 -50.086  1.00  1.530          C  
ATOM    618  O   GLN A  38     -37.828 -23.641 -50.859  1.00  1.770          O  
ATOM    619  CB  GLN A  38     -37.382 -22.727 -47.794  1.00  2.130          C  
ATOM    620  CG  GLN A  38     -37.816 -23.027 -46.394  1.00  2.130          C  
ATOM    621  CD  GLN A  38     -38.052 -21.741 -45.645  1.00  2.130          C  
ATOM    622  OE1 GLN A  38     -37.573 -20.678 -46.056  1.00  2.130          O  
ATOM    623  NE2 GLN A  38     -38.797 -21.807 -44.570  1.00  2.130          N  
ATOM    624  H   GLN A  38     -35.229 -23.996 -47.322  1.00  1.690          H  
ATOM    625  HA  GLN A  38     -37.672 -24.712 -48.572  1.00  1.880          H  
ATOM    626 1HB  GLN A  38     -36.547 -22.044 -47.708  1.00  2.560          H  
ATOM    627 2HB  GLN A  38     -38.184 -22.196 -48.302  1.00  2.560          H  
ATOM    628 1HG  GLN A  38     -38.753 -23.581 -46.429  1.00  2.560          H  
ATOM    629 2HG  GLN A  38     -37.060 -23.607 -45.881  1.00  2.560          H  
ATOM    630 1HE2 GLN A  38     -38.992 -20.966 -44.062  1.00  2.560          H  
ATOM    631 2HE2 GLN A  38     -39.175 -22.686 -44.274  1.00  2.560          H  
ATOM    632  N   TYR A  39     -35.774 -22.816 -50.451  1.00  1.340          N  
ATOM    633  CA  TYR A  39     -35.563 -22.236 -51.765  1.00  1.470          C  
ATOM    634  C   TYR A  39     -34.741 -23.090 -52.736  1.00  1.570          C  
ATOM    635  O   TYR A  39     -34.267 -22.571 -53.748  1.00  1.740          O  
ATOM    636  CB  TYR A  39     -34.975 -20.830 -51.590  1.00  2.010          C  
ATOM    637  CG  TYR A  39     -36.010 -19.824 -51.046  1.00  2.010          C  
ATOM    638  CD1 TYR A  39     -36.270 -19.716 -49.689  1.00  2.010          C  
ATOM    639  CD2 TYR A  39     -36.688 -18.998 -51.926  1.00  2.010          C  
ATOM    640  CE1 TYR A  39     -37.190 -18.821 -49.216  1.00  2.010          C  
ATOM    641  CE2 TYR A  39     -37.613 -18.089 -51.449  1.00  2.010          C  
ATOM    642  CZ  TYR A  39     -37.865 -18.005 -50.098  1.00  2.010          C  
ATOM    643  OH  TYR A  39     -38.786 -17.102 -49.624  1.00  2.010          O  
ATOM    644  H   TYR A  39     -35.062 -22.656 -49.730  1.00  1.610          H  
ATOM    645  HA  TYR A  39     -36.544 -22.114 -52.222  1.00  1.760          H  
ATOM    646 1HB  TYR A  39     -34.133 -20.868 -50.891  1.00  2.410          H  
ATOM    647 2HB  TYR A  39     -34.600 -20.460 -52.541  1.00  2.410          H  
ATOM    648  HD1 TYR A  39     -35.761 -20.329 -48.991  1.00  2.410          H  
ATOM    649  HD2 TYR A  39     -36.494 -19.063 -52.996  1.00  2.410          H  
ATOM    650  HE1 TYR A  39     -37.383 -18.760 -48.146  1.00  2.410          H  
ATOM    651  HE2 TYR A  39     -38.148 -17.439 -52.142  1.00  2.410          H  
ATOM    652  HH  TYR A  39     -38.857 -17.190 -48.668  1.00  2.410          H  
ATOM    653  N   LEU A  40     -34.591 -24.395 -52.443  1.00  1.590          N  
ATOM    654  CA  LEU A  40     -33.882 -25.359 -53.302  1.00  1.820          C  
ATOM    655  C   LEU A  40     -32.380 -25.092 -53.473  1.00  1.480          C  
ATOM    656  O   LEU A  40     -31.808 -25.353 -54.534  1.00  1.960          O  
ATOM    657  CB  LEU A  40     -34.528 -25.380 -54.706  1.00  2.460          C  
ATOM    658  CG  LEU A  40     -36.067 -25.631 -54.771  1.00  2.460          C  
ATOM    659  CD1 LEU A  40     -36.513 -25.532 -56.216  1.00  2.460          C  
ATOM    660  CD2 LEU A  40     -36.417 -26.999 -54.192  1.00  2.460          C  
ATOM    661  H   LEU A  40     -34.985 -24.758 -51.564  1.00  1.910          H  
ATOM    662  HA  LEU A  40     -33.982 -26.341 -52.845  1.00  2.180          H  
ATOM    663 1HB  LEU A  40     -34.313 -24.449 -55.221  1.00  2.950          H  
ATOM    664 2HB  LEU A  40     -34.056 -26.179 -55.275  1.00  2.950          H  
ATOM    665  HG  LEU A  40     -36.586 -24.858 -54.203  1.00  2.950          H  
ATOM    666 1HD1 LEU A  40     -37.589 -25.686 -56.277  1.00  2.950          H  
ATOM    667 2HD1 LEU A  40     -36.265 -24.542 -56.604  1.00  2.950          H  
ATOM    668 3HD1 LEU A  40     -36.003 -26.291 -56.807  1.00  2.950          H  
ATOM    669 1HD2 LEU A  40     -37.495 -27.149 -54.253  1.00  2.950          H  
ATOM    670 2HD2 LEU A  40     -35.909 -27.779 -54.761  1.00  2.950          H  
ATOM    671 3HD2 LEU A  40     -36.113 -27.054 -53.151  1.00  2.950          H  
ATOM    672  N   GLY A  41     -31.740 -24.590 -52.421  1.00  1.510          N  
ATOM    673  CA  GLY A  41     -30.314 -24.318 -52.359  1.00  1.510          C  
ATOM    674  C   GLY A  41     -29.544 -25.410 -51.604  1.00  1.400          C  
ATOM    675  O   GLY A  41     -28.393 -25.211 -51.194  1.00  1.400          O  
ATOM    676  H   GLY A  41     -32.275 -24.405 -51.581  1.00  1.810          H  
ATOM    677 1HA  GLY A  41     -29.926 -24.228 -53.374  1.00  1.810          H  
ATOM    678 2HA  GLY A  41     -30.151 -23.363 -51.881  1.00  1.810          H  
ATOM    679  N   SER A  42     -30.151 -26.577 -51.390  1.00  1.510          N  
ATOM    680  CA  SER A  42     -29.453 -27.616 -50.631  1.00  1.710          C  
ATOM    681  C   SER A  42     -28.153 -28.012 -51.346  1.00  1.580          C  
ATOM    682  O   SER A  42     -27.145 -28.321 -50.706  1.00  1.480          O  
ATOM    683  CB  SER A  42     -30.349 -28.826 -50.464  1.00  2.310          C  
ATOM    684  OG  SER A  42     -30.598 -29.444 -51.699  1.00  2.310          O  
ATOM    685  H   SER A  42     -31.089 -26.736 -51.728  1.00  1.810          H  
ATOM    686  HA  SER A  42     -29.210 -27.226 -49.641  1.00  2.050          H  
ATOM    687 1HB  SER A  42     -29.876 -29.535 -49.787  1.00  2.780          H  
ATOM    688 2HB  SER A  42     -31.291 -28.517 -50.008  1.00  2.780          H  
ATOM    689  HG  SER A  42     -31.174 -30.192 -51.508  1.00  2.780          H  
ATOM    690  N   ALA A  43     -28.156 -27.863 -52.677  1.00  1.660          N  
ATOM    691  CA  ALA A  43     -27.041 -28.108 -53.586  1.00  1.640          C  
ATOM    692  C   ALA A  43     -25.840 -27.200 -53.317  1.00  1.480          C  
ATOM    693  O   ALA A  43     -24.724 -27.514 -53.732  1.00  1.460          O  
ATOM    694  CB  ALA A  43     -27.493 -27.896 -55.019  1.00  2.300          C  
ATOM    695  H   ALA A  43     -29.047 -27.637 -53.100  1.00  1.990          H  
ATOM    696  HA  ALA A  43     -26.721 -29.141 -53.455  1.00  1.970          H  
ATOM    697 1HB  ALA A  43     -26.665 -28.111 -55.696  1.00  2.760          H  
ATOM    698 2HB  ALA A  43     -28.326 -28.561 -55.240  1.00  2.760          H  
ATOM    699 3HB  ALA A  43     -27.808 -26.861 -55.147  1.00  2.760          H  
ATOM    700  N   ILE A  44     -26.085 -26.037 -52.704  1.00  1.410          N  
ATOM    701  CA  ILE A  44     -25.039 -25.059 -52.436  1.00  1.310          C  
ATOM    702  C   ILE A  44     -24.765 -24.849 -50.936  1.00  1.180          C  
ATOM    703  O   ILE A  44     -23.738 -24.273 -50.571  1.00  1.080          O  
ATOM    704  CB  ILE A  44     -25.355 -23.742 -53.195  1.00  1.870          C  
ATOM    705  CG1 ILE A  44     -26.725 -23.143 -52.719  1.00  1.870          C  
ATOM    706  CG2 ILE A  44     -25.366 -24.034 -54.697  1.00  1.870          C  
ATOM    707  CD1 ILE A  44     -27.056 -21.739 -53.209  1.00  1.870          C  
ATOM    708  H   ILE A  44     -27.025 -25.848 -52.361  1.00  1.690          H  
ATOM    709  HA  ILE A  44     -24.119 -25.444 -52.869  1.00  1.570          H  
ATOM    710  HB  ILE A  44     -24.577 -23.013 -52.988  1.00  2.250          H  
ATOM    711 1HG1 ILE A  44     -27.503 -23.794 -53.073  1.00  2.250          H  
ATOM    712 2HG1 ILE A  44     -26.749 -23.130 -51.630  1.00  2.250          H  
ATOM    713 1HG2 ILE A  44     -25.553 -23.129 -55.258  1.00  2.250          H  
ATOM    714 2HG2 ILE A  44     -24.401 -24.438 -54.991  1.00  2.250          H  
ATOM    715 3HG2 ILE A  44     -26.138 -24.763 -54.926  1.00  2.250          H  
ATOM    716 1HD1 ILE A  44     -28.030 -21.444 -52.822  1.00  2.250          H  
ATOM    717 2HD1 ILE A  44     -26.318 -21.049 -52.860  1.00  2.250          H  
ATOM    718 3HD1 ILE A  44     -27.087 -21.712 -54.290  1.00  2.250          H  
ATOM    719  N   THR A  45     -25.610 -25.398 -50.064  1.00  1.240          N  
ATOM    720  CA  THR A  45     -25.406 -25.301 -48.614  1.00  1.190          C  
ATOM    721  C   THR A  45     -24.051 -25.920 -48.216  1.00  1.120          C  
ATOM    722  O   THR A  45     -23.375 -25.423 -47.307  1.00  1.160          O  
ATOM    723  CB  THR A  45     -26.580 -25.925 -47.829  1.00  1.690          C  
ATOM    724  OG1 THR A  45     -27.777 -25.193 -48.139  1.00  1.690          O  
ATOM    725  CG2 THR A  45     -26.334 -25.825 -46.304  1.00  1.690          C  
ATOM    726  H   THR A  45     -26.468 -25.829 -50.408  1.00  1.490          H  
ATOM    727  HA  THR A  45     -25.381 -24.245 -48.348  1.00  1.430          H  
ATOM    728  HB  THR A  45     -26.706 -26.970 -48.122  1.00  2.020          H  
ATOM    729  HG1 THR A  45     -27.997 -25.302 -49.078  1.00  2.020          H  
ATOM    730 1HG2 THR A  45     -27.184 -26.251 -45.774  1.00  2.020          H  
ATOM    731 2HG2 THR A  45     -25.432 -26.369 -46.025  1.00  2.020          H  
ATOM    732 3HG2 THR A  45     -26.223 -24.777 -46.021  1.00  2.020          H  
ATOM    733  N   GLY A  46     -23.674 -27.046 -48.833  1.00  1.100          N  
ATOM    734  CA  GLY A  46     -22.378 -27.661 -48.525  1.00  1.110          C  
ATOM    735  C   GLY A  46     -21.209 -26.700 -48.844  1.00  1.010          C  
ATOM    736  O   GLY A  46     -20.201 -26.671 -48.119  1.00  1.010          O  
ATOM    737  H   GLY A  46     -24.272 -27.460 -49.540  1.00  1.320          H  
ATOM    738 1HA  GLY A  46     -22.349 -27.940 -47.474  1.00  1.330          H  
ATOM    739 2HA  GLY A  46     -22.270 -28.580 -49.101  1.00  1.330          H  
ATOM    740  N   ILE A  47     -21.366 -25.900 -49.917  1.00  1.010          N  
ATOM    741  CA  ILE A  47     -20.366 -24.928 -50.340  1.00  0.990          C  
ATOM    742  C   ILE A  47     -20.275 -23.856 -49.293  1.00  0.920          C  
ATOM    743  O   ILE A  47     -19.181 -23.426 -48.940  1.00  0.910          O  
ATOM    744  CB  ILE A  47     -20.693 -24.259 -51.698  1.00  1.390          C  
ATOM    745  CG1 ILE A  47     -20.614 -25.295 -52.825  1.00  1.390          C  
ATOM    746  CG2 ILE A  47     -19.726 -23.050 -51.940  1.00  1.390          C  
ATOM    747  CD1 ILE A  47     -21.195 -24.814 -54.145  1.00  1.390          C  
ATOM    748  H   ILE A  47     -22.219 -25.974 -50.456  1.00  1.210          H  
ATOM    749  HA  ILE A  47     -19.400 -25.423 -50.416  1.00  1.190          H  
ATOM    750  HB  ILE A  47     -21.697 -23.891 -51.692  1.00  1.670          H  
ATOM    751 1HG1 ILE A  47     -19.575 -25.577 -52.979  1.00  1.670          H  
ATOM    752 2HG1 ILE A  47     -21.172 -26.181 -52.519  1.00  1.670          H  
ATOM    753 1HG2 ILE A  47     -19.958 -22.572 -52.877  1.00  1.670          H  
ATOM    754 2HG2 ILE A  47     -19.824 -22.309 -51.151  1.00  1.670          H  
ATOM    755 3HG2 ILE A  47     -18.697 -23.411 -51.963  1.00  1.670          H  
ATOM    756 1HD1 ILE A  47     -21.118 -25.613 -54.883  1.00  1.670          H  
ATOM    757 2HD1 ILE A  47     -22.235 -24.554 -54.007  1.00  1.670          H  
ATOM    758 3HD1 ILE A  47     -20.658 -23.948 -54.509  1.00  1.670          H  
ATOM    759  N   LEU A  48     -21.435 -23.397 -48.838  1.00  0.940          N  
ATOM    760  CA  LEU A  48     -21.546 -22.334 -47.858  1.00  0.960          C  
ATOM    761  C   LEU A  48     -20.695 -22.650 -46.638  1.00  0.870          C  
ATOM    762  O   LEU A  48     -19.904 -21.811 -46.184  1.00  0.820          O  
ATOM    763  CB  LEU A  48     -23.026 -22.225 -47.432  1.00  1.340          C  
ATOM    764  CG  LEU A  48     -23.452 -21.141 -46.488  1.00  1.340          C  
ATOM    765  CD1 LEU A  48     -23.261 -19.814 -47.147  1.00  1.340          C  
ATOM    766  CD2 LEU A  48     -24.902 -21.357 -46.114  1.00  1.340          C  
ATOM    767  H   LEU A  48     -22.287 -23.795 -49.242  1.00  1.130          H  
ATOM    768  HA  LEU A  48     -21.191 -21.414 -48.305  1.00  1.150          H  
ATOM    769 1HB  LEU A  48     -23.645 -22.170 -48.313  1.00  1.600          H  
ATOM    770 2HB  LEU A  48     -23.277 -23.128 -46.925  1.00  1.600          H  
ATOM    771  HG  LEU A  48     -22.853 -21.171 -45.600  1.00  1.600          H  
ATOM    772 1HD1 LEU A  48     -23.584 -19.050 -46.479  1.00  1.600          H  
ATOM    773 2HD1 LEU A  48     -22.220 -19.664 -47.392  1.00  1.600          H  
ATOM    774 3HD1 LEU A  48     -23.859 -19.781 -48.046  1.00  1.600          H  
ATOM    775 1HD2 LEU A  48     -25.216 -20.569 -45.430  1.00  1.600          H  
ATOM    776 2HD2 LEU A  48     -25.504 -21.333 -47.008  1.00  1.600          H  
ATOM    777 3HD2 LEU A  48     -25.018 -22.327 -45.626  1.00  1.600          H  
ATOM    778  N   LEU A  49     -20.800 -23.881 -46.126  1.00  0.920          N  
ATOM    779  CA  LEU A  49     -19.992 -24.175 -44.960  1.00  0.980          C  
ATOM    780  C   LEU A  49     -18.503 -24.265 -45.335  1.00  0.940          C  
ATOM    781  O   LEU A  49     -17.652 -23.777 -44.589  1.00  0.970          O  
ATOM    782  CB  LEU A  49     -20.449 -25.458 -44.255  1.00  1.350          C  
ATOM    783  CG  LEU A  49     -19.746 -25.778 -42.869  1.00  1.350          C  
ATOM    784  CD1 LEU A  49     -19.992 -24.607 -41.868  1.00  1.350          C  
ATOM    785  CD2 LEU A  49     -20.328 -27.051 -42.301  1.00  1.350          C  
ATOM    786  H   LEU A  49     -21.486 -24.539 -46.513  1.00  1.100          H  
ATOM    787  HA  LEU A  49     -20.120 -23.350 -44.276  1.00  1.180          H  
ATOM    788 1HB  LEU A  49     -21.521 -25.398 -44.090  1.00  1.620          H  
ATOM    789 2HB  LEU A  49     -20.258 -26.299 -44.928  1.00  1.620          H  
ATOM    790  HG  LEU A  49     -18.670 -25.900 -43.011  1.00  1.620          H  
ATOM    791 1HD1 LEU A  49     -19.537 -24.836 -40.921  1.00  1.620          H  
ATOM    792 2HD1 LEU A  49     -19.566 -23.686 -42.232  1.00  1.620          H  
ATOM    793 3HD1 LEU A  49     -21.055 -24.476 -41.718  1.00  1.620          H  
ATOM    794 1HD2 LEU A  49     -19.870 -27.290 -41.340  1.00  1.620          H  
ATOM    795 2HD2 LEU A  49     -21.385 -26.889 -42.164  1.00  1.620          H  
ATOM    796 3HD2 LEU A  49     -20.160 -27.877 -42.991  1.00  1.620          H  
ATOM    797  N   ALA A  50     -18.152 -24.861 -46.486  1.00  0.940          N  
ATOM    798  CA  ALA A  50     -16.730 -24.904 -46.841  1.00  1.010          C  
ATOM    799  C   ALA A  50     -16.175 -23.473 -46.967  1.00  0.950          C  
ATOM    800  O   ALA A  50     -15.054 -23.180 -46.553  1.00  1.000          O  
ATOM    801  CB  ALA A  50     -16.519 -25.653 -48.148  1.00  1.390          C  
ATOM    802  H   ALA A  50     -18.859 -25.299 -47.091  1.00  1.130          H  
ATOM    803  HA  ALA A  50     -16.193 -25.417 -46.045  1.00  1.210          H  
ATOM    804 1HB  ALA A  50     -15.457 -25.686 -48.384  1.00  1.660          H  
ATOM    805 2HB  ALA A  50     -16.897 -26.661 -48.060  1.00  1.660          H  
ATOM    806 3HB  ALA A  50     -17.056 -25.135 -48.945  1.00  1.660          H  
ATOM    807  N   LEU A  51     -16.974 -22.560 -47.495  1.00  0.890          N  
ATOM    808  CA  LEU A  51     -16.547 -21.186 -47.644  1.00  0.900          C  
ATOM    809  C   LEU A  51     -16.285 -20.560 -46.254  1.00  0.820          C  
ATOM    810  O   LEU A  51     -15.428 -19.679 -46.109  1.00  0.800          O  
ATOM    811  CB  LEU A  51     -17.564 -20.436 -48.508  1.00  1.260          C  
ATOM    812  CG  LEU A  51     -17.191 -19.027 -49.001  1.00  1.260          C  
ATOM    813  CD1 LEU A  51     -15.882 -19.050 -49.844  1.00  1.260          C  
ATOM    814  CD2 LEU A  51     -18.322 -18.522 -49.847  1.00  1.260          C  
ATOM    815  H   LEU A  51     -17.883 -22.849 -47.856  1.00  1.070          H  
ATOM    816  HA  LEU A  51     -15.609 -21.205 -48.185  1.00  1.080          H  
ATOM    817 1HB  LEU A  51     -17.781 -21.052 -49.382  1.00  1.510          H  
ATOM    818 2HB  LEU A  51     -18.489 -20.349 -47.932  1.00  1.510          H  
ATOM    819  HG  LEU A  51     -17.063 -18.375 -48.151  1.00  1.510          H  
ATOM    820 1HD1 LEU A  51     -15.665 -18.040 -50.189  1.00  1.510          H  
ATOM    821 2HD1 LEU A  51     -15.047 -19.398 -49.249  1.00  1.510          H  
ATOM    822 3HD1 LEU A  51     -16.013 -19.706 -50.703  1.00  1.510          H  
ATOM    823 1HD2 LEU A  51     -18.102 -17.509 -50.192  1.00  1.510          H  
ATOM    824 2HD2 LEU A  51     -18.472 -19.178 -50.706  1.00  1.510          H  
ATOM    825 3HD2 LEU A  51     -19.208 -18.521 -49.231  1.00  1.510          H  
ATOM    826  N   SER A  52     -17.047 -20.987 -45.228  1.00  0.840          N  
ATOM    827  CA  SER A  52     -16.830 -20.526 -43.854  1.00  0.840          C  
ATOM    828  C   SER A  52     -15.423 -20.923 -43.437  1.00  0.850          C  
ATOM    829  O   SER A  52     -14.679 -20.127 -42.841  1.00  0.920          O  
ATOM    830  CB  SER A  52     -17.813 -21.165 -42.895  1.00  1.180          C  
ATOM    831  OG  SER A  52     -17.608 -20.733 -41.592  1.00  1.180          O  
ATOM    832  H   SER A  52     -17.808 -21.649 -45.416  1.00  1.010          H  
ATOM    833  HA  SER A  52     -16.927 -19.443 -43.823  1.00  1.010          H  
ATOM    834 1HB  SER A  52     -18.801 -20.945 -43.207  1.00  1.410          H  
ATOM    835 2HB  SER A  52     -17.694 -22.218 -42.908  1.00  1.410          H  
ATOM    836  HG  SER A  52     -17.950 -19.832 -41.569  1.00  1.410          H  
ATOM    837  N   ALA A  53     -15.064 -22.172 -43.755  1.00  0.870          N  
ATOM    838  CA  ALA A  53     -13.740 -22.705 -43.460  1.00  0.970          C  
ATOM    839  C   ALA A  53     -12.652 -21.877 -44.146  1.00  0.930          C  
ATOM    840  O   ALA A  53     -11.584 -21.672 -43.569  1.00  1.010          O  
ATOM    841  CB  ALA A  53     -13.646 -24.138 -43.886  1.00  1.320          C  
ATOM    842  H   ALA A  53     -15.785 -22.767 -44.186  1.00  1.040          H  
ATOM    843  HA  ALA A  53     -13.592 -22.655 -42.385  1.00  1.160          H  
ATOM    844 1HB  ALA A  53     -12.664 -24.533 -43.638  1.00  1.580          H  
ATOM    845 2HB  ALA A  53     -14.416 -24.696 -43.396  1.00  1.580          H  
ATOM    846 3HB  ALA A  53     -13.789 -24.203 -44.906  1.00  1.580          H  
ATOM    847  N   VAL A  54     -12.927 -21.370 -45.356  1.00  0.880          N  
ATOM    848  CA  VAL A  54     -11.941 -20.542 -46.056  1.00  0.930          C  
ATOM    849  C   VAL A  54     -11.673 -19.279 -45.244  1.00  0.880          C  
ATOM    850  O   VAL A  54     -10.515 -18.896 -45.035  1.00  0.960          O  
ATOM    851  CB  VAL A  54     -12.429 -20.131 -47.468  1.00  1.280          C  
ATOM    852  CG1 VAL A  54     -11.471 -19.110 -48.095  1.00  1.280          C  
ATOM    853  CG2 VAL A  54     -12.550 -21.362 -48.345  1.00  1.280          C  
ATOM    854  H   VAL A  54     -13.817 -21.641 -45.788  1.00  1.060          H  
ATOM    855  HA  VAL A  54     -11.014 -21.107 -46.150  1.00  1.120          H  
ATOM    856  HB  VAL A  54     -13.389 -19.654 -47.386  1.00  1.540          H  
ATOM    857 1HG1 VAL A  54     -11.845 -18.830 -49.078  1.00  1.540          H  
ATOM    858 2HG1 VAL A  54     -11.403 -18.214 -47.479  1.00  1.540          H  
ATOM    859 3HG1 VAL A  54     -10.480 -19.552 -48.195  1.00  1.540          H  
ATOM    860 1HG2 VAL A  54     -12.908 -21.076 -49.332  1.00  1.540          H  
ATOM    861 2HG2 VAL A  54     -11.577 -21.842 -48.435  1.00  1.540          H  
ATOM    862 3HG2 VAL A  54     -13.254 -22.049 -47.899  1.00  1.540          H  
ATOM    863  N   ALA A  55     -12.741 -18.623 -44.789  1.00  0.810          N  
ATOM    864  CA  ALA A  55     -12.578 -17.428 -43.963  1.00  0.800          C  
ATOM    865  C   ALA A  55     -11.850 -17.720 -42.672  1.00  0.800          C  
ATOM    866  O   ALA A  55     -11.018 -16.930 -42.216  1.00  0.820          O  
ATOM    867  CB  ALA A  55     -13.900 -16.869 -43.561  1.00  1.120          C  
ATOM    868  H   ALA A  55     -13.673 -18.977 -45.044  1.00  0.970          H  
ATOM    869  HA  ALA A  55     -12.010 -16.694 -44.529  1.00  0.960          H  
ATOM    870 1HB  ALA A  55     -13.730 -16.033 -42.970  1.00  1.350          H  
ATOM    871 2HB  ALA A  55     -14.474 -16.584 -44.369  1.00  1.350          H  
ATOM    872 3HB  ALA A  55     -14.421 -17.614 -42.993  1.00  1.350          H  
ATOM    873  N   THR A  56     -12.177 -18.870 -42.082  1.00  0.850          N  
ATOM    874  CA  THR A  56     -11.629 -19.296 -40.811  1.00  0.970          C  
ATOM    875  C   THR A  56     -10.121 -19.500 -40.968  1.00  0.990          C  
ATOM    876  O   THR A  56      -9.342 -19.109 -40.099  1.00  1.050          O  
ATOM    877  CB  THR A  56     -12.328 -20.590 -40.335  1.00  1.310          C  
ATOM    878  OG1 THR A  56     -13.755 -20.354 -40.217  1.00  1.310          O  
ATOM    879  CG2 THR A  56     -11.826 -20.970 -38.963  1.00  1.310          C  
ATOM    880  H   THR A  56     -12.895 -19.449 -42.521  1.00  1.020          H  
ATOM    881  HA  THR A  56     -11.803 -18.514 -40.073  1.00  1.160          H  
ATOM    882  HB  THR A  56     -12.130 -21.387 -41.037  1.00  1.570          H  
ATOM    883  HG1 THR A  56     -14.150 -20.242 -41.113  1.00  1.570          H  
ATOM    884 1HG2 THR A  56     -12.325 -21.877 -38.633  1.00  1.570          H  
ATOM    885 2HG2 THR A  56     -10.753 -21.128 -38.971  1.00  1.570          H  
ATOM    886 3HG2 THR A  56     -12.056 -20.187 -38.291  1.00  1.570          H  
ATOM    887  N   PHE A  57      -9.721 -20.149 -42.067  1.00  1.000          N  
ATOM    888  CA  PHE A  57      -8.330 -20.433 -42.414  1.00  1.150          C  
ATOM    889  C   PHE A  57      -7.525 -19.140 -42.499  1.00  1.070          C  
ATOM    890  O   PHE A  57      -6.491 -18.971 -41.842  1.00  1.110          O  
ATOM    891  CB  PHE A  57      -8.309 -21.126 -43.787  1.00  1.550          C  
ATOM    892  CG  PHE A  57      -6.998 -21.541 -44.372  1.00  1.550          C  
ATOM    893  CD1 PHE A  57      -6.531 -22.840 -44.214  1.00  1.550          C  
ATOM    894  CD2 PHE A  57      -6.229 -20.647 -45.102  1.00  1.550          C  
ATOM    895  CE1 PHE A  57      -5.347 -23.224 -44.786  1.00  1.550          C  
ATOM    896  CE2 PHE A  57      -5.038 -21.033 -45.655  1.00  1.550          C  
ATOM    897  CZ  PHE A  57      -4.597 -22.326 -45.498  1.00  1.550          C  
ATOM    898  H   PHE A  57     -10.447 -20.506 -42.695  1.00  1.200          H  
ATOM    899  HA  PHE A  57      -7.888 -21.072 -41.656  1.00  1.380          H  
ATOM    900 1HB  PHE A  57      -8.941 -22.000 -43.745  1.00  1.860          H  
ATOM    901 2HB  PHE A  57      -8.773 -20.471 -44.503  1.00  1.860          H  
ATOM    902  HD1 PHE A  57      -7.110 -23.563 -43.648  1.00  1.860          H  
ATOM    903  HD2 PHE A  57      -6.577 -19.628 -45.243  1.00  1.860          H  
ATOM    904  HE1 PHE A  57      -4.997 -24.246 -44.665  1.00  1.860          H  
ATOM    905  HE2 PHE A  57      -4.445 -20.318 -46.225  1.00  1.860          H  
ATOM    906  HZ  PHE A  57      -3.654 -22.636 -45.944  1.00  1.860          H  
ATOM    907  N   VAL A  58      -8.013 -18.195 -43.291  1.00  1.010          N  
ATOM    908  CA  VAL A  58      -7.259 -16.974 -43.464  1.00  1.030          C  
ATOM    909  C   VAL A  58      -7.210 -16.199 -42.148  1.00  0.960          C  
ATOM    910  O   VAL A  58      -6.141 -15.718 -41.750  1.00  1.010          O  
ATOM    911  CB  VAL A  58      -7.845 -16.135 -44.603  1.00  1.430          C  
ATOM    912  CG1 VAL A  58      -7.127 -14.779 -44.672  1.00  1.430          C  
ATOM    913  CG2 VAL A  58      -7.713 -16.899 -45.914  1.00  1.430          C  
ATOM    914  H   VAL A  58      -8.894 -18.354 -43.795  1.00  1.210          H  
ATOM    915  HA  VAL A  58      -6.239 -17.242 -43.738  1.00  1.240          H  
ATOM    916  HB  VAL A  58      -8.896 -15.965 -44.407  1.00  1.720          H  
ATOM    917 1HG1 VAL A  58      -7.552 -14.179 -45.474  1.00  1.720          H  
ATOM    918 2HG1 VAL A  58      -7.245 -14.257 -43.741  1.00  1.720          H  
ATOM    919 3HG1 VAL A  58      -6.065 -14.936 -44.861  1.00  1.720          H  
ATOM    920 1HG2 VAL A  58      -8.144 -16.314 -46.725  1.00  1.720          H  
ATOM    921 2HG2 VAL A  58      -6.659 -17.087 -46.121  1.00  1.720          H  
ATOM    922 3HG2 VAL A  58      -8.242 -17.849 -45.838  1.00  1.720          H  
ATOM    923  N   ALA A  59      -8.365 -16.070 -41.472  1.00  0.900          N  
ATOM    924  CA  ALA A  59      -8.425 -15.380 -40.193  1.00  0.920          C  
ATOM    925  C   ALA A  59      -7.526 -16.068 -39.182  1.00  0.960          C  
ATOM    926  O   ALA A  59      -6.901 -15.429 -38.351  1.00  1.050          O  
ATOM    927  CB  ALA A  59      -9.842 -15.357 -39.658  1.00  1.280          C  
ATOM    928  H   ALA A  59      -9.232 -16.464 -41.851  1.00  1.080          H  
ATOM    929  HA  ALA A  59      -8.071 -14.367 -40.338  1.00  1.100          H  
ATOM    930 1HB  ALA A  59      -9.869 -14.832 -38.703  1.00  1.540          H  
ATOM    931 2HB  ALA A  59     -10.494 -14.872 -40.341  1.00  1.540          H  
ATOM    932 3HB  ALA A  59     -10.173 -16.376 -39.529  1.00  1.540          H  
ATOM    933  N   GLY A  60      -7.432 -17.389 -39.234  1.00  0.940          N  
ATOM    934  CA  GLY A  60      -6.630 -18.143 -38.292  1.00  0.970          C  
ATOM    935  C   GLY A  60      -5.199 -17.661 -38.224  1.00  0.980          C  
ATOM    936  O   GLY A  60      -4.702 -17.303 -37.144  1.00  1.010          O  
ATOM    937  H   GLY A  60      -7.985 -17.914 -39.911  1.00  1.130          H  
ATOM    938 1HA  GLY A  60      -7.075 -18.078 -37.301  1.00  1.160          H  
ATOM    939 2HA  GLY A  60      -6.646 -19.190 -38.597  1.00  1.160          H  
ATOM    940  N   ILE A  61      -4.518 -17.656 -39.359  1.00  1.000          N  
ATOM    941  CA  ILE A  61      -3.132 -17.230 -39.317  1.00  1.070          C  
ATOM    942  C   ILE A  61      -3.009 -15.724 -39.076  1.00  1.090          C  
ATOM    943  O   ILE A  61      -2.102 -15.294 -38.346  1.00  1.320          O  
ATOM    944  CB  ILE A  61      -2.349 -17.689 -40.570  1.00  1.470          C  
ATOM    945  CG1 ILE A  61      -0.819 -17.569 -40.306  1.00  1.470          C  
ATOM    946  CG2 ILE A  61      -2.818 -16.930 -41.853  1.00  1.470          C  
ATOM    947  CD1 ILE A  61       0.057 -18.297 -41.330  1.00  1.470          C  
ATOM    948  H   ILE A  61      -4.989 -17.983 -40.214  1.00  1.200          H  
ATOM    949  HA  ILE A  61      -2.665 -17.730 -38.469  1.00  1.280          H  
ATOM    950  HB  ILE A  61      -2.525 -18.726 -40.697  1.00  1.760          H  
ATOM    951 1HG1 ILE A  61      -0.539 -16.515 -40.292  1.00  1.760          H  
ATOM    952 2HG1 ILE A  61      -0.607 -17.995 -39.325  1.00  1.760          H  
ATOM    953 1HG2 ILE A  61      -2.289 -17.304 -42.721  1.00  1.760          H  
ATOM    954 2HG2 ILE A  61      -3.890 -17.091 -41.999  1.00  1.760          H  
ATOM    955 3HG2 ILE A  61      -2.624 -15.867 -41.764  1.00  1.760          H  
ATOM    956 1HD1 ILE A  61       1.106 -18.177 -41.057  1.00  1.760          H  
ATOM    957 2HD1 ILE A  61      -0.194 -19.356 -41.336  1.00  1.760          H  
ATOM    958 3HD1 ILE A  61      -0.099 -17.889 -42.320  1.00  1.760          H  
ATOM    959  N   LEU A  62      -3.909 -14.915 -39.665  1.00  0.960          N  
ATOM    960  CA  LEU A  62      -3.821 -13.482 -39.464  1.00  1.000          C  
ATOM    961  C   LEU A  62      -4.089 -13.071 -38.035  1.00  0.940          C  
ATOM    962  O   LEU A  62      -3.407 -12.201 -37.520  1.00  0.960          O  
ATOM    963  CB  LEU A  62      -4.821 -12.746 -40.340  1.00  1.380          C  
ATOM    964  CG  LEU A  62      -4.603 -12.731 -41.833  1.00  1.380          C  
ATOM    965  CD1 LEU A  62      -5.831 -12.102 -42.453  1.00  1.380          C  
ATOM    966  CD2 LEU A  62      -3.342 -11.940 -42.189  1.00  1.380          C  
ATOM    967  H   LEU A  62      -4.652 -15.293 -40.265  1.00  1.150          H  
ATOM    968  HA  LEU A  62      -2.814 -13.169 -39.711  1.00  1.200          H  
ATOM    969 1HB  LEU A  62      -5.794 -13.199 -40.169  1.00  1.660          H  
ATOM    970 2HB  LEU A  62      -4.855 -11.730 -40.008  1.00  1.660          H  
ATOM    971  HG  LEU A  62      -4.513 -13.751 -42.207  1.00  1.660          H  
ATOM    972 1HD1 LEU A  62      -5.727 -12.086 -43.537  1.00  1.660          H  
ATOM    973 2HD1 LEU A  62      -6.703 -12.689 -42.180  1.00  1.660          H  
ATOM    974 3HD1 LEU A  62      -5.947 -11.085 -42.084  1.00  1.660          H  
ATOM    975 1HD2 LEU A  62      -3.224 -11.929 -43.272  1.00  1.660          H  
ATOM    976 2HD2 LEU A  62      -3.435 -10.919 -41.825  1.00  1.660          H  
ATOM    977 3HD2 LEU A  62      -2.466 -12.398 -41.746  1.00  1.660          H  
ATOM    978  N   ALA A  63      -5.063 -13.690 -37.378  1.00  0.940          N  
ATOM    979  CA  ALA A  63      -5.404 -13.349 -36.014  1.00  0.940          C  
ATOM    980  C   ALA A  63      -4.249 -13.623 -35.074  1.00  0.810          C  
ATOM    981  O   ALA A  63      -3.965 -12.813 -34.194  1.00  0.800          O  
ATOM    982  CB  ALA A  63      -6.604 -14.141 -35.571  1.00  1.320          C  
ATOM    983  H   ALA A  63      -5.612 -14.400 -37.845  1.00  1.130          H  
ATOM    984  HA  ALA A  63      -5.635 -12.287 -35.983  1.00  1.130          H  
ATOM    985 1HB  ALA A  63      -6.856 -13.839 -34.564  1.00  1.580          H  
ATOM    986 2HB  ALA A  63      -7.426 -13.969 -36.222  1.00  1.580          H  
ATOM    987 3HB  ALA A  63      -6.362 -15.204 -35.601  1.00  1.580          H  
ATOM    988  N   GLY A  64      -3.558 -14.760 -35.269  1.00  0.800          N  
ATOM    989  CA  GLY A  64      -2.408 -15.102 -34.441  1.00  0.830          C  
ATOM    990  C   GLY A  64      -1.349 -14.016 -34.585  1.00  0.850          C  
ATOM    991  O   GLY A  64      -0.927 -13.384 -33.604  1.00  1.080          O  
ATOM    992  H   GLY A  64      -3.877 -15.430 -35.979  1.00  0.960          H  
ATOM    993 1HA  GLY A  64      -2.715 -15.200 -33.404  1.00  1.000          H  
ATOM    994 2HA  GLY A  64      -2.004 -16.065 -34.758  1.00  1.000          H  
ATOM    995  N   PHE A  65      -0.986 -13.759 -35.840  1.00  0.800          N  
ATOM    996  CA  PHE A  65      -0.018 -12.751 -36.230  1.00  0.950          C  
ATOM    997  C   PHE A  65      -0.335 -11.355 -35.725  1.00  0.860          C  
ATOM    998  O   PHE A  65       0.507 -10.713 -35.079  1.00  0.960          O  
ATOM    999  CB  PHE A  65       0.023 -12.749 -37.760  1.00  1.270          C  
ATOM   1000  CG  PHE A  65       0.699 -11.619 -38.408  1.00  1.270          C  
ATOM   1001  CD1 PHE A  65       2.060 -11.486 -38.460  1.00  1.270          C  
ATOM   1002  CD2 PHE A  65      -0.088 -10.664 -39.028  1.00  1.270          C  
ATOM   1003  CE1 PHE A  65       2.611 -10.413 -39.112  1.00  1.270          C  
ATOM   1004  CE2 PHE A  65       0.470  -9.593 -39.673  1.00  1.270          C  
ATOM   1005  CZ  PHE A  65       1.826  -9.469 -39.714  1.00  1.270          C  
ATOM   1006  H   PHE A  65      -1.402 -14.326 -36.589  1.00  0.960          H  
ATOM   1007  HA  PHE A  65       0.948 -13.041 -35.829  1.00  1.140          H  
ATOM   1008 1HB  PHE A  65       0.482 -13.663 -38.110  1.00  1.520          H  
ATOM   1009 2HB  PHE A  65      -0.993 -12.772 -38.123  1.00  1.520          H  
ATOM   1010  HD1 PHE A  65       2.696 -12.228 -37.991  1.00  1.520          H  
ATOM   1011  HD2 PHE A  65      -1.176 -10.785 -38.997  1.00  1.520          H  
ATOM   1012  HE1 PHE A  65       3.657 -10.312 -39.159  1.00  1.520          H  
ATOM   1013  HE2 PHE A  65      -0.162  -8.849 -40.155  1.00  1.520          H  
ATOM   1014  HZ  PHE A  65       2.284  -8.625 -40.228  1.00  1.520          H  
ATOM   1015  N   PHE A  66      -1.551 -10.884 -35.992  1.00  0.780          N  
ATOM   1016  CA  PHE A  66      -1.962  -9.557 -35.611  1.00  0.820          C  
ATOM   1017  C   PHE A  66      -1.972  -9.415 -34.110  1.00  0.710          C  
ATOM   1018  O   PHE A  66      -1.478  -8.426 -33.574  1.00  0.780          O  
ATOM   1019  CB  PHE A  66      -3.410  -9.275 -36.024  1.00  1.130          C  
ATOM   1020  CG  PHE A  66      -3.791  -9.102 -37.468  1.00  1.130          C  
ATOM   1021  CD1 PHE A  66      -2.916  -8.679 -38.446  1.00  1.130          C  
ATOM   1022  CD2 PHE A  66      -5.112  -9.367 -37.830  1.00  1.130          C  
ATOM   1023  CE1 PHE A  66      -3.351  -8.533 -39.755  1.00  1.130          C  
ATOM   1024  CE2 PHE A  66      -5.535  -9.212 -39.120  1.00  1.130          C  
ATOM   1025  CZ  PHE A  66      -4.661  -8.799 -40.083  1.00  1.130          C  
ATOM   1026  H   PHE A  66      -2.205 -11.460 -36.507  1.00  0.940          H  
ATOM   1027  HA  PHE A  66      -1.272  -8.831 -36.036  1.00  0.980          H  
ATOM   1028 1HB  PHE A  66      -4.022 -10.087 -35.634  1.00  1.360          H  
ATOM   1029 2HB  PHE A  66      -3.706  -8.370 -35.513  1.00  1.360          H  
ATOM   1030  HD1 PHE A  66      -1.883  -8.459 -38.189  1.00  1.360          H  
ATOM   1031  HD2 PHE A  66      -5.815  -9.698 -37.066  1.00  1.360          H  
ATOM   1032  HE1 PHE A  66      -2.658  -8.199 -40.525  1.00  1.360          H  
ATOM   1033  HE2 PHE A  66      -6.563  -9.416 -39.382  1.00  1.360          H  
ATOM   1034  HZ  PHE A  66      -5.001  -8.676 -41.110  1.00  1.360          H  
ATOM   1035  N   ALA A  67      -2.509 -10.412 -33.400  1.00  0.640          N  
ATOM   1036  CA  ALA A  67      -2.634 -10.287 -31.964  1.00  0.660          C  
ATOM   1037  C   ALA A  67      -1.294 -10.083 -31.286  1.00  0.690          C  
ATOM   1038  O   ALA A  67      -1.156  -9.197 -30.438  1.00  0.720          O  
ATOM   1039  CB  ALA A  67      -3.310 -11.532 -31.418  1.00  0.920          C  
ATOM   1040  H   ALA A  67      -2.897 -11.247 -33.848  1.00  0.770          H  
ATOM   1041  HA  ALA A  67      -3.254  -9.422 -31.755  1.00  0.790          H  
ATOM   1042 1HB  ALA A  67      -3.424 -11.443 -30.377  1.00  1.100          H  
ATOM   1043 2HB  ALA A  67      -4.288 -11.653 -31.889  1.00  1.100          H  
ATOM   1044 3HB  ALA A  67      -2.688 -12.403 -31.642  1.00  1.100          H  
ATOM   1045  N   ASP A  68      -0.272 -10.831 -31.683  1.00  0.840          N  
ATOM   1046  CA  ASP A  68       1.014 -10.613 -31.041  1.00  1.030          C  
ATOM   1047  C   ASP A  68       1.785  -9.402 -31.566  1.00  1.140          C  
ATOM   1048  O   ASP A  68       2.518  -8.762 -30.804  1.00  1.400          O  
ATOM   1049  CB  ASP A  68       1.872 -11.856 -31.086  1.00  1.370          C  
ATOM   1050  CG  ASP A  68       1.376 -12.972 -30.131  1.00  1.370          C  
ATOM   1051  OD1 ASP A  68       0.548 -12.731 -29.241  1.00  1.370          O  
ATOM   1052  OD2 ASP A  68       1.865 -14.077 -30.283  1.00  1.370          O  
ATOM   1053  H   ASP A  68      -0.412 -11.570 -32.385  1.00  1.010          H  
ATOM   1054  HA  ASP A  68       0.819 -10.425 -29.987  1.00  1.240          H  
ATOM   1055 1HB  ASP A  68       1.838 -12.242 -32.101  1.00  1.640          H  
ATOM   1056 2HB  ASP A  68       2.905 -11.604 -30.858  1.00  1.640          H  
ATOM   1057  N   ARG A  69       1.653  -9.095 -32.858  1.00  1.050          N  
ATOM   1058  CA  ARG A  69       2.375  -7.980 -33.452  1.00  1.250          C  
ATOM   1059  C   ARG A  69       1.775  -6.604 -33.144  1.00  1.070          C  
ATOM   1060  O   ARG A  69       2.502  -5.668 -32.811  1.00  1.170          O  
ATOM   1061  CB  ARG A  69       2.440  -8.166 -34.962  1.00  1.670          C  
ATOM   1062  CG  ARG A  69       3.240  -7.124 -35.719  1.00  1.670          C  
ATOM   1063  CD  ARG A  69       3.335  -7.477 -37.147  1.00  1.670          C  
ATOM   1064  NE  ARG A  69       4.158  -6.534 -37.938  1.00  1.670          N  
ATOM   1065  CZ  ARG A  69       3.714  -5.425 -38.591  1.00  1.670          C  
ATOM   1066  NH1 ARG A  69       2.436  -5.065 -38.544  1.00  1.670          N  
ATOM   1067  NH2 ARG A  69       4.564  -4.662 -39.296  1.00  1.670          N  
ATOM   1068  H   ARG A  69       1.063  -9.666 -33.473  1.00  1.260          H  
ATOM   1069  HA  ARG A  69       3.392  -8.000 -33.066  1.00  1.500          H  
ATOM   1070 1HB  ARG A  69       2.866  -9.145 -35.186  1.00  2.000          H  
ATOM   1071 2HB  ARG A  69       1.425  -8.157 -35.367  1.00  2.000          H  
ATOM   1072 1HG  ARG A  69       2.764  -6.155 -35.633  1.00  2.000          H  
ATOM   1073 2HG  ARG A  69       4.239  -7.071 -35.311  1.00  2.000          H  
ATOM   1074 1HD  ARG A  69       3.794  -8.462 -37.223  1.00  2.000          H  
ATOM   1075 2HD  ARG A  69       2.337  -7.513 -37.571  1.00  2.000          H  
ATOM   1076  HE  ARG A  69       5.172  -6.727 -37.969  1.00  2.000          H  
ATOM   1077 1HH1 ARG A  69       1.750  -5.576 -37.982  1.00  2.000          H  
ATOM   1078 2HH1 ARG A  69       2.133  -4.238 -39.037  1.00  2.000          H  
ATOM   1079 1HH2 ARG A  69       5.580  -4.867 -39.382  1.00  2.000          H  
ATOM   1080 2HH2 ARG A  69       4.223  -3.843 -39.771  1.00  2.000          H  
ATOM   1081  N   ASN A  70       0.454  -6.456 -33.303  1.00  0.900          N  
ATOM   1082  CA  ASN A  70      -0.209  -5.168 -33.160  1.00  0.860          C  
ATOM   1083  C   ASN A  70      -1.223  -5.066 -32.000  1.00  0.790          C  
ATOM   1084  O   ASN A  70      -1.953  -4.076 -31.899  1.00  0.910          O  
ATOM   1085  CB  ASN A  70      -0.875  -4.862 -34.485  1.00  1.220          C  
ATOM   1086  CG  ASN A  70       0.155  -4.683 -35.588  1.00  1.220          C  
ATOM   1087  OD1 ASN A  70       0.276  -5.532 -36.502  1.00  1.220          O  
ATOM   1088  ND2 ASN A  70       0.890  -3.599 -35.524  1.00  1.220          N  
ATOM   1089  H   ASN A  70      -0.124  -7.257 -33.546  1.00  1.080          H  
ATOM   1090  HA  ASN A  70       0.555  -4.417 -32.971  1.00  1.030          H  
ATOM   1091 1HB  ASN A  70      -1.542  -5.687 -34.750  1.00  1.460          H  
ATOM   1092 2HB  ASN A  70      -1.478  -3.960 -34.399  1.00  1.460          H  
ATOM   1093 1HD2 ASN A  70       1.581  -3.417 -36.221  1.00  1.460          H  
ATOM   1094 2HD2 ASN A  70       0.755  -2.948 -34.777  1.00  1.460          H  
ATOM   1095  N   GLY A  71      -1.233  -6.050 -31.106  1.00  0.760          N  
ATOM   1096  CA  GLY A  71      -2.132  -6.078 -29.947  1.00  0.790          C  
ATOM   1097  C   GLY A  71      -3.378  -6.957 -30.130  1.00  0.760          C  
ATOM   1098  O   GLY A  71      -3.913  -7.099 -31.229  1.00  0.760          O  
ATOM   1099  H   GLY A  71      -0.600  -6.833 -31.239  1.00  0.910          H  
ATOM   1100 1HA  GLY A  71      -1.571  -6.442 -29.088  1.00  0.950          H  
ATOM   1101 2HA  GLY A  71      -2.441  -5.061 -29.710  1.00  0.950          H  
ATOM   1102  N   ARG A  72      -3.882  -7.490 -29.004  1.00  0.870          N  
ATOM   1103  CA  ARG A  72      -5.048  -8.383 -28.989  1.00  0.910          C  
ATOM   1104  C   ARG A  72      -6.393  -7.653 -29.136  1.00  0.860          C  
ATOM   1105  O   ARG A  72      -7.283  -8.123 -29.851  1.00  0.850          O  
ATOM   1106  CB  ARG A  72      -5.070  -9.214 -27.703  1.00  1.260          C  
ATOM   1107  CG  ARG A  72      -4.159 -10.474 -27.665  1.00  1.260          C  
ATOM   1108  CD  ARG A  72      -2.686 -10.116 -27.610  1.00  1.260          C  
ATOM   1109  NE  ARG A  72      -1.771 -11.267 -27.550  1.00  1.260          N  
ATOM   1110  CZ  ARG A  72      -1.441 -11.928 -26.433  1.00  1.260          C  
ATOM   1111  NH1 ARG A  72      -1.982 -11.639 -25.272  1.00  1.260          N  
ATOM   1112  NH2 ARG A  72      -0.546 -12.883 -26.499  1.00  1.260          N  
ATOM   1113  H   ARG A  72      -3.402  -7.292 -28.137  1.00  1.040          H  
ATOM   1114  HA  ARG A  72      -4.950  -9.072 -29.830  1.00  1.090          H  
ATOM   1115 1HB  ARG A  72      -4.814  -8.585 -26.856  1.00  1.510          H  
ATOM   1116 2HB  ARG A  72      -6.070  -9.575 -27.543  1.00  1.510          H  
ATOM   1117 1HG  ARG A  72      -4.401 -11.038 -26.764  1.00  1.510          H  
ATOM   1118 2HG  ARG A  72      -4.368 -11.090 -28.511  1.00  1.510          H  
ATOM   1119 1HD  ARG A  72      -2.440  -9.581 -28.493  1.00  1.510          H  
ATOM   1120 2HD  ARG A  72      -2.495  -9.481 -26.750  1.00  1.510          H  
ATOM   1121  HE  ARG A  72      -1.246 -11.552 -28.402  1.00  1.510          H  
ATOM   1122 1HH1 ARG A  72      -2.662 -10.910 -25.181  1.00  1.510          H  
ATOM   1123 2HH1 ARG A  72      -1.673 -12.181 -24.451  1.00  1.510          H  
ATOM   1124 1HH2 ARG A  72      -0.097 -13.101 -27.411  1.00  1.510          H  
ATOM   1125 2HH2 ARG A  72      -0.282 -13.363 -25.621  1.00  1.510          H  
ATOM   1126  N   LYS A  73      -6.570  -6.521 -28.442  1.00  0.920          N  
ATOM   1127  CA  LYS A  73      -7.868  -5.842 -28.483  1.00  1.000          C  
ATOM   1128  C   LYS A  73      -8.238  -5.351 -29.891  1.00  0.860          C  
ATOM   1129  O   LYS A  73      -9.423  -5.398 -30.233  1.00  0.830          O  
ATOM   1130  CB  LYS A  73      -7.963  -4.706 -27.455  1.00  1.370          C  
ATOM   1131  CG  LYS A  73      -8.476  -5.141 -26.075  1.00  1.370          C  
ATOM   1132  CD  LYS A  73      -7.335  -5.650 -25.180  1.00  1.370          C  
ATOM   1133  CE  LYS A  73      -7.846  -6.105 -23.812  1.00  1.370          C  
ATOM   1134  NZ  LYS A  73      -6.721  -6.482 -22.897  1.00  1.370          N  
ATOM   1135  H   LYS A  73      -5.812  -6.155 -27.885  1.00  1.100          H  
ATOM   1136  HA  LYS A  73      -8.627  -6.570 -28.202  1.00  1.200          H  
ATOM   1137 1HB  LYS A  73      -6.988  -4.268 -27.281  1.00  1.640          H  
ATOM   1138 2HB  LYS A  73      -8.620  -3.916 -27.829  1.00  1.640          H  
ATOM   1139 1HG  LYS A  73      -8.962  -4.289 -25.592  1.00  1.640          H  
ATOM   1140 2HG  LYS A  73      -9.217  -5.931 -26.197  1.00  1.640          H  
ATOM   1141 1HD  LYS A  73      -6.829  -6.485 -25.655  1.00  1.640          H  
ATOM   1142 2HD  LYS A  73      -6.610  -4.848 -25.029  1.00  1.640          H  
ATOM   1143 1HE  LYS A  73      -8.423  -5.302 -23.356  1.00  1.640          H  
ATOM   1144 2HE  LYS A  73      -8.495  -6.973 -23.948  1.00  1.640          H  
ATOM   1145 1HZ  LYS A  73      -7.090  -6.783 -22.005  1.00  1.640          H  
ATOM   1146 2HZ  LYS A  73      -6.187  -7.234 -23.306  1.00  1.640          H  
ATOM   1147 3HZ  LYS A  73      -6.118  -5.683 -22.754  1.00  1.640          H  
ATOM   1148  N   PRO A  74      -7.299  -4.810 -30.708  1.00  0.830          N  
ATOM   1149  CA  PRO A  74      -7.499  -4.430 -32.092  1.00  0.780          C  
ATOM   1150  C   PRO A  74      -7.927  -5.595 -32.982  1.00  0.710          C  
ATOM   1151  O   PRO A  74      -8.501  -5.374 -34.045  1.00  0.720          O  
ATOM   1152  CB  PRO A  74      -6.130  -3.885 -32.504  1.00  1.170          C  
ATOM   1153  CG  PRO A  74      -5.516  -3.405 -31.229  1.00  1.170          C  
ATOM   1154  CD  PRO A  74      -5.981  -4.371 -30.190  1.00  1.170          C  
ATOM   1155  HA  PRO A  74      -8.244  -3.622 -32.132  1.00  0.940          H  
ATOM   1156 1HB  PRO A  74      -5.528  -4.690 -32.968  1.00  1.400          H  
ATOM   1157 2HB  PRO A  74      -6.242  -3.093 -33.256  1.00  1.400          H  
ATOM   1158 1HG  PRO A  74      -4.414  -3.400 -31.328  1.00  1.400          H  
ATOM   1159 2HG  PRO A  74      -5.821  -2.372 -31.022  1.00  1.400          H  
ATOM   1160 1HD  PRO A  74      -5.286  -5.164 -30.182  1.00  1.400          H  
ATOM   1161 2HD  PRO A  74      -6.052  -3.852 -29.245  1.00  1.400          H  
ATOM   1162  N   VAL A  75      -7.654  -6.840 -32.570  1.00  0.680          N  
ATOM   1163  CA  VAL A  75      -8.029  -7.972 -33.387  1.00  0.650          C  
ATOM   1164  C   VAL A  75      -9.443  -8.294 -33.006  1.00  0.630          C  
ATOM   1165  O   VAL A  75     -10.264  -8.605 -33.867  1.00  0.640          O  
ATOM   1166  CB  VAL A  75      -7.111  -9.182 -33.187  1.00  0.920          C  
ATOM   1167  CG1 VAL A  75      -7.624 -10.390 -34.015  1.00  0.920          C  
ATOM   1168  CG2 VAL A  75      -5.757  -8.816 -33.613  1.00  0.920          C  
ATOM   1169  H   VAL A  75      -7.236  -7.038 -31.664  1.00  0.820          H  
ATOM   1170  HA  VAL A  75      -7.990  -7.687 -34.435  1.00  0.780          H  
ATOM   1171  HB  VAL A  75      -7.098  -9.464 -32.137  1.00  1.110          H  
ATOM   1172 1HG1 VAL A  75      -6.953 -11.239 -33.864  1.00  1.110          H  
ATOM   1173 2HG1 VAL A  75      -8.630 -10.673 -33.698  1.00  1.110          H  
ATOM   1174 3HG1 VAL A  75      -7.642 -10.121 -35.069  1.00  1.110          H  
ATOM   1175 1HG2 VAL A  75      -5.106  -9.663 -33.478  1.00  1.110          H  
ATOM   1176 2HG2 VAL A  75      -5.800  -8.535 -34.654  1.00  1.110          H  
ATOM   1177 3HG2 VAL A  75      -5.393  -7.977 -33.024  1.00  1.110          H  
ATOM   1178  N   MET A  76      -9.716  -8.225 -31.707  1.00  0.630          N  
ATOM   1179  CA  MET A  76     -11.038  -8.497 -31.200  1.00  0.620          C  
ATOM   1180  C   MET A  76     -12.070  -7.567 -31.849  1.00  0.580          C  
ATOM   1181  O   MET A  76     -13.110  -8.047 -32.316  1.00  0.570          O  
ATOM   1182  CB  MET A  76     -11.032  -8.320 -29.688  1.00  0.870          C  
ATOM   1183  CG  MET A  76     -12.295  -8.697 -29.020  1.00  0.870          C  
ATOM   1184  SD  MET A  76     -12.613 -10.405 -29.192  1.00  0.870          S  
ATOM   1185  CE  MET A  76     -11.642 -11.191 -27.943  1.00  0.870          C  
ATOM   1186  H   MET A  76      -8.960  -8.005 -31.055  1.00  0.760          H  
ATOM   1187  HA  MET A  76     -11.301  -9.523 -31.452  1.00  0.740          H  
ATOM   1188 1HB  MET A  76     -10.217  -8.893 -29.270  1.00  1.050          H  
ATOM   1189 2HB  MET A  76     -10.843  -7.281 -29.451  1.00  1.050          H  
ATOM   1190 1HG  MET A  76     -12.229  -8.458 -27.961  1.00  1.050          H  
ATOM   1191 2HG  MET A  76     -13.137  -8.142 -29.443  1.00  1.050          H  
ATOM   1192 1HE  MET A  76     -11.814 -12.261 -27.996  1.00  1.050          H  
ATOM   1193 2HE  MET A  76     -10.587 -10.986 -28.104  1.00  1.050          H  
ATOM   1194 3HE  MET A  76     -11.939 -10.824 -26.962  1.00  1.050          H  
ATOM   1195  N   VAL A  77     -11.764  -6.255 -31.964  1.00  0.600          N  
ATOM   1196  CA  VAL A  77     -12.739  -5.396 -32.638  1.00  0.630          C  
ATOM   1197  C   VAL A  77     -12.711  -5.644 -34.142  1.00  0.590          C  
ATOM   1198  O   VAL A  77     -13.764  -5.756 -34.755  1.00  0.610          O  
ATOM   1199  CB  VAL A  77     -12.587  -3.877 -32.325  1.00  0.870          C  
ATOM   1200  CG1 VAL A  77     -12.902  -3.613 -30.867  1.00  0.870          C  
ATOM   1201  CG2 VAL A  77     -11.191  -3.389 -32.621  1.00  0.870          C  
ATOM   1202  H   VAL A  77     -10.903  -5.898 -31.538  1.00  0.720          H  
ATOM   1203  HA  VAL A  77     -13.728  -5.674 -32.275  1.00  0.760          H  
ATOM   1204  HB  VAL A  77     -13.300  -3.330 -32.925  1.00  1.040          H  
ATOM   1205 1HG1 VAL A  77     -12.827  -2.547 -30.658  1.00  1.040          H  
ATOM   1206 2HG1 VAL A  77     -13.915  -3.947 -30.648  1.00  1.040          H  
ATOM   1207 3HG1 VAL A  77     -12.194  -4.151 -30.255  1.00  1.040          H  
ATOM   1208 1HG2 VAL A  77     -11.127  -2.330 -32.390  1.00  1.040          H  
ATOM   1209 2HG2 VAL A  77     -10.498  -3.933 -32.005  1.00  1.040          H  
ATOM   1210 3HG2 VAL A  77     -10.936  -3.533 -33.664  1.00  1.040          H  
ATOM   1211  N   PHE A  78     -11.539  -5.853 -34.757  1.00  0.590          N  
ATOM   1212  CA  PHE A  78     -11.495  -6.109 -36.194  1.00  0.600          C  
ATOM   1213  C   PHE A  78     -12.455  -7.257 -36.508  1.00  0.600          C  
ATOM   1214  O   PHE A  78     -13.271  -7.168 -37.430  1.00  0.610          O  
ATOM   1215  CB  PHE A  78     -10.047  -6.424 -36.592  1.00  0.840          C  
ATOM   1216  CG  PHE A  78      -9.733  -6.689 -38.022  1.00  0.840          C  
ATOM   1217  CD1 PHE A  78      -9.677  -5.633 -38.922  1.00  0.840          C  
ATOM   1218  CD2 PHE A  78      -9.412  -7.955 -38.471  1.00  0.840          C  
ATOM   1219  CE1 PHE A  78      -9.327  -5.839 -40.232  1.00  0.840          C  
ATOM   1220  CE2 PHE A  78      -9.055  -8.144 -39.788  1.00  0.840          C  
ATOM   1221  CZ  PHE A  78      -9.015  -7.096 -40.661  1.00  0.840          C  
ATOM   1222  H   PHE A  78     -10.644  -5.787 -34.265  1.00  0.710          H  
ATOM   1223  HA  PHE A  78     -11.825  -5.220 -36.725  1.00  0.720          H  
ATOM   1224 1HB  PHE A  78      -9.424  -5.596 -36.278  1.00  1.000          H  
ATOM   1225 2HB  PHE A  78      -9.721  -7.286 -36.028  1.00  1.000          H  
ATOM   1226  HD1 PHE A  78      -9.909  -4.626 -38.573  1.00  1.000          H  
ATOM   1227  HD2 PHE A  78      -9.435  -8.800 -37.779  1.00  1.000          H  
ATOM   1228  HE1 PHE A  78      -9.289  -5.001 -40.927  1.00  1.000          H  
ATOM   1229  HE2 PHE A  78      -8.806  -9.113 -40.144  1.00  1.000          H  
ATOM   1230  HZ  PHE A  78      -8.731  -7.263 -41.699  1.00  1.000          H  
ATOM   1231  N   GLY A  79     -12.373  -8.321 -35.710  1.00  0.600          N  
ATOM   1232  CA  GLY A  79     -13.218  -9.489 -35.838  1.00  0.630          C  
ATOM   1233  C   GLY A  79     -14.715  -9.163 -35.755  1.00  0.580          C  
ATOM   1234  O   GLY A  79     -15.477  -9.514 -36.667  1.00  0.590          O  
ATOM   1235  H   GLY A  79     -11.669  -8.326 -34.975  1.00  0.720          H  
ATOM   1236 1HA  GLY A  79     -12.997  -9.966 -36.784  1.00  0.760          H  
ATOM   1237 2HA  GLY A  79     -12.951 -10.193 -35.052  1.00  0.760          H  
ATOM   1238  N   THR A  80     -15.150  -8.476 -34.685  1.00  0.540          N  
ATOM   1239  CA  THR A  80     -16.571  -8.145 -34.549  1.00  0.520          C  
ATOM   1240  C   THR A  80     -17.047  -7.186 -35.647  1.00  0.520          C  
ATOM   1241  O   THR A  80     -18.189  -7.283 -36.098  1.00  0.550          O  
ATOM   1242  CB  THR A  80     -16.890  -7.517 -33.175  1.00  0.740          C  
ATOM   1243  OG1 THR A  80     -16.093  -6.346 -32.995  1.00  0.740          O  
ATOM   1244  CG2 THR A  80     -16.615  -8.486 -32.042  1.00  0.740          C  
ATOM   1245  H   THR A  80     -14.486  -8.202 -33.951  1.00  0.650          H  
ATOM   1246  HA  THR A  80     -17.144  -9.069 -34.634  1.00  0.620          H  
ATOM   1247  HB  THR A  80     -17.942  -7.242 -33.147  1.00  0.880          H  
ATOM   1248  HG1 THR A  80     -16.319  -5.697 -33.664  1.00  0.880          H  
ATOM   1249 1HG2 THR A  80     -16.856  -8.012 -31.091  1.00  0.880          H  
ATOM   1250 2HG2 THR A  80     -17.229  -9.377 -32.172  1.00  0.880          H  
ATOM   1251 3HG2 THR A  80     -15.570  -8.762 -32.046  1.00  0.880          H  
ATOM   1252  N   ILE A  81     -16.178  -6.283 -36.108  1.00  0.520          N  
ATOM   1253  CA  ILE A  81     -16.535  -5.344 -37.174  1.00  0.580          C  
ATOM   1254  C   ILE A  81     -16.836  -6.140 -38.432  1.00  0.580          C  
ATOM   1255  O   ILE A  81     -17.837  -5.891 -39.110  1.00  0.620          O  
ATOM   1256  CB  ILE A  81     -15.415  -4.317 -37.438  1.00  0.790          C  
ATOM   1257  CG1 ILE A  81     -15.282  -3.364 -36.199  1.00  0.790          C  
ATOM   1258  CG2 ILE A  81     -15.732  -3.521 -38.749  1.00  0.790          C  
ATOM   1259  CD1 ILE A  81     -14.010  -2.538 -36.180  1.00  0.790          C  
ATOM   1260  H   ILE A  81     -15.252  -6.237 -35.673  1.00  0.620          H  
ATOM   1261  HA  ILE A  81     -17.436  -4.807 -36.883  1.00  0.700          H  
ATOM   1262  HB  ILE A  81     -14.465  -4.839 -37.549  1.00  0.950          H  
ATOM   1263 1HG1 ILE A  81     -16.133  -2.684 -36.187  1.00  0.950          H  
ATOM   1264 2HG1 ILE A  81     -15.316  -3.959 -35.298  1.00  0.950          H  
ATOM   1265 1HG2 ILE A  81     -14.946  -2.803 -38.946  1.00  0.950          H  
ATOM   1266 2HG2 ILE A  81     -15.800  -4.198 -39.600  1.00  0.950          H  
ATOM   1267 3HG2 ILE A  81     -16.681  -2.996 -38.636  1.00  0.950          H  
ATOM   1268 1HD1 ILE A  81     -13.991  -1.914 -35.298  1.00  0.950          H  
ATOM   1269 2HD1 ILE A  81     -13.150  -3.206 -36.162  1.00  0.950          H  
ATOM   1270 3HD1 ILE A  81     -13.958  -1.906 -37.057  1.00  0.950          H  
ATOM   1271  N   ILE A  82     -15.967  -7.095 -38.744  1.00  0.580          N  
ATOM   1272  CA  ILE A  82     -16.156  -7.942 -39.901  1.00  0.600          C  
ATOM   1273  C   ILE A  82     -17.465  -8.721 -39.780  1.00  0.580          C  
ATOM   1274  O   ILE A  82     -18.209  -8.804 -40.761  1.00  0.600          O  
ATOM   1275  CB  ILE A  82     -14.966  -8.890 -40.102  1.00  0.830          C  
ATOM   1276  CG1 ILE A  82     -13.722  -8.105 -40.485  1.00  0.830          C  
ATOM   1277  CG2 ILE A  82     -15.302  -9.873 -41.186  1.00  0.830          C  
ATOM   1278  CD1 ILE A  82     -12.443  -8.902 -40.386  1.00  0.830          C  
ATOM   1279  H   ILE A  82     -15.128  -7.199 -38.161  1.00  0.700          H  
ATOM   1280  HA  ILE A  82     -16.226  -7.303 -40.780  1.00  0.720          H  
ATOM   1281  HB  ILE A  82     -14.759  -9.406 -39.172  1.00  1.000          H  
ATOM   1282 1HG1 ILE A  82     -13.831  -7.761 -41.511  1.00  1.000          H  
ATOM   1283 2HG1 ILE A  82     -13.636  -7.234 -39.843  1.00  1.000          H  
ATOM   1284 1HG2 ILE A  82     -14.499 -10.563 -41.343  1.00  1.000          H  
ATOM   1285 2HG2 ILE A  82     -16.160 -10.410 -40.899  1.00  1.000          H  
ATOM   1286 3HG2 ILE A  82     -15.506  -9.341 -42.106  1.00  1.000          H  
ATOM   1287 1HD1 ILE A  82     -11.636  -8.262 -40.680  1.00  1.000          H  
ATOM   1288 2HD1 ILE A  82     -12.297  -9.228 -39.352  1.00  1.000          H  
ATOM   1289 3HD1 ILE A  82     -12.463  -9.763 -41.035  1.00  1.000          H  
ATOM   1290  N   GLN A  83     -17.757  -9.306 -38.601  1.00  0.560          N  
ATOM   1291  CA  GLN A  83     -19.012 -10.041 -38.458  1.00  0.570          C  
ATOM   1292  C   GLN A  83     -20.234  -9.153 -38.688  1.00  0.570          C  
ATOM   1293  O   GLN A  83     -21.219  -9.584 -39.304  1.00  0.590          O  
ATOM   1294  CB  GLN A  83     -19.201 -10.633 -37.058  1.00  0.790          C  
ATOM   1295  CG  GLN A  83     -18.371 -11.735 -36.644  1.00  0.790          C  
ATOM   1296  CD  GLN A  83     -18.733 -12.183 -35.259  1.00  0.790          C  
ATOM   1297  OE1 GLN A  83     -18.527 -11.466 -34.270  1.00  0.790          O  
ATOM   1298  NE2 GLN A  83     -19.317 -13.369 -35.178  1.00  0.790          N  
ATOM   1299  H   GLN A  83     -17.083  -9.251 -37.831  1.00  0.670          H  
ATOM   1300  HA  GLN A  83     -19.024 -10.825 -39.193  1.00  0.680          H  
ATOM   1301 1HB  GLN A  83     -19.023  -9.865 -36.334  1.00  0.950          H  
ATOM   1302 2HB  GLN A  83     -20.209 -10.968 -36.963  1.00  0.950          H  
ATOM   1303 1HG  GLN A  83     -18.446 -12.564 -37.340  1.00  0.950          H  
ATOM   1304 2HG  GLN A  83     -17.376 -11.362 -36.577  1.00  0.950          H  
ATOM   1305 1HE2 GLN A  83     -19.608 -13.736 -34.292  1.00  0.950          H  
ATOM   1306 2HE2 GLN A  83     -19.496 -13.903 -36.007  1.00  0.950          H  
ATOM   1307  N   LEU A  84     -20.180  -7.919 -38.183  1.00  0.570          N  
ATOM   1308  CA  LEU A  84     -21.268  -6.971 -38.328  1.00  0.610          C  
ATOM   1309  C   LEU A  84     -21.510  -6.744 -39.803  1.00  0.640          C  
ATOM   1310  O   LEU A  84     -22.656  -6.810 -40.263  1.00  0.670          O  
ATOM   1311  CB  LEU A  84     -20.919  -5.643 -37.634  1.00  0.840          C  
ATOM   1312  CG  LEU A  84     -22.044  -4.569 -37.507  1.00  0.840          C  
ATOM   1313  CD1 LEU A  84     -21.722  -3.689 -36.331  1.00  0.840          C  
ATOM   1314  CD2 LEU A  84     -22.182  -3.704 -38.806  1.00  0.840          C  
ATOM   1315  H   LEU A  84     -19.363  -7.650 -37.623  1.00  0.680          H  
ATOM   1316  HA  LEU A  84     -22.166  -7.392 -37.880  1.00  0.730          H  
ATOM   1317 1HB  LEU A  84     -20.565  -5.874 -36.633  1.00  1.010          H  
ATOM   1318 2HB  LEU A  84     -20.092  -5.186 -38.174  1.00  1.010          H  
ATOM   1319  HG  LEU A  84     -22.970  -5.054 -37.287  1.00  1.010          H  
ATOM   1320 1HD1 LEU A  84     -22.520  -2.971 -36.233  1.00  1.010          H  
ATOM   1321 2HD1 LEU A  84     -21.653  -4.293 -35.428  1.00  1.010          H  
ATOM   1322 3HD1 LEU A  84     -20.775  -3.173 -36.496  1.00  1.010          H  
ATOM   1323 1HD2 LEU A  84     -22.965  -2.964 -38.656  1.00  1.010          H  
ATOM   1324 2HD2 LEU A  84     -21.238  -3.197 -39.010  1.00  1.010          H  
ATOM   1325 3HD2 LEU A  84     -22.448  -4.302 -39.660  1.00  1.010          H  
ATOM   1326  N   LEU A  85     -20.425  -6.464 -40.543  1.00  0.640          N  
ATOM   1327  CA  LEU A  85     -20.525  -6.203 -41.965  1.00  0.680          C  
ATOM   1328  C   LEU A  85     -21.067  -7.423 -42.675  1.00  0.660          C  
ATOM   1329  O   LEU A  85     -21.974  -7.311 -43.495  1.00  0.680          O  
ATOM   1330  CB  LEU A  85     -19.149  -5.841 -42.533  1.00  0.940          C  
ATOM   1331  CG  LEU A  85     -18.551  -4.480 -42.075  1.00  0.940          C  
ATOM   1332  CD1 LEU A  85     -17.103  -4.394 -42.551  1.00  0.940          C  
ATOM   1333  CD2 LEU A  85     -19.376  -3.317 -42.633  1.00  0.940          C  
ATOM   1334  H   LEU A  85     -19.509  -6.409 -40.082  1.00  0.770          H  
ATOM   1335  HA  LEU A  85     -21.218  -5.388 -42.117  1.00  0.820          H  
ATOM   1336 1HB  LEU A  85     -18.446  -6.621 -42.236  1.00  1.120          H  
ATOM   1337 2HB  LEU A  85     -19.211  -5.835 -43.621  1.00  1.120          H  
ATOM   1338  HG  LEU A  85     -18.553  -4.426 -40.990  1.00  1.120          H  
ATOM   1339 1HD1 LEU A  85     -16.667  -3.452 -42.219  1.00  1.120          H  
ATOM   1340 2HD1 LEU A  85     -16.534  -5.221 -42.128  1.00  1.120          H  
ATOM   1341 3HD1 LEU A  85     -17.068  -4.447 -43.637  1.00  1.120          H  
ATOM   1342 1HD2 LEU A  85     -18.934  -2.378 -42.303  1.00  1.120          H  
ATOM   1343 2HD2 LEU A  85     -19.373  -3.357 -43.723  1.00  1.120          H  
ATOM   1344 3HD2 LEU A  85     -20.398  -3.364 -42.275  1.00  1.120          H  
ATOM   1345  N   GLY A  86     -20.623  -8.605 -42.276  1.00  0.640          N  
ATOM   1346  CA  GLY A  86     -21.136  -9.816 -42.871  1.00  0.630          C  
ATOM   1347  C   GLY A  86     -22.657  -9.806 -42.792  1.00  0.620          C  
ATOM   1348  O   GLY A  86     -23.331  -9.953 -43.812  1.00  0.630          O  
ATOM   1349  H   GLY A  86     -19.867  -8.669 -41.590  1.00  0.770          H  
ATOM   1350 1HA  GLY A  86     -20.823  -9.885 -43.908  1.00  0.760          H  
ATOM   1351 2HA  GLY A  86     -20.726 -10.669 -42.342  1.00  0.760          H  
ATOM   1352  N   ALA A  87     -23.223  -9.634 -41.594  1.00  0.640          N  
ATOM   1353  CA  ALA A  87     -24.678  -9.621 -41.505  1.00  0.670          C  
ATOM   1354  C   ALA A  87     -25.249  -8.483 -42.360  1.00  0.680          C  
ATOM   1355  O   ALA A  87     -26.198  -8.683 -43.119  1.00  0.720          O  
ATOM   1356  CB  ALA A  87     -25.125  -9.480 -40.066  1.00  0.930          C  
ATOM   1357  H   ALA A  87     -22.620  -9.522 -40.770  1.00  0.770          H  
ATOM   1358  HA  ALA A  87     -25.053 -10.564 -41.896  1.00  0.800          H  
ATOM   1359 1HB  ALA A  87     -26.215  -9.493 -40.019  1.00  1.110          H  
ATOM   1360 2HB  ALA A  87     -24.726 -10.305 -39.476  1.00  1.110          H  
ATOM   1361 3HB  ALA A  87     -24.744  -8.537 -39.676  1.00  1.110          H  
ATOM   1362  N   ALA A  88     -24.587  -7.319 -42.368  1.00  0.670          N  
ATOM   1363  CA  ALA A  88     -25.069  -6.177 -43.139  1.00  0.710          C  
ATOM   1364  C   ALA A  88     -25.213  -6.522 -44.613  1.00  0.720          C  
ATOM   1365  O   ALA A  88     -26.123  -6.020 -45.279  1.00  0.780          O  
ATOM   1366  CB  ALA A  88     -24.138  -4.985 -42.990  1.00  0.980          C  
ATOM   1367  H   ALA A  88     -23.783  -7.195 -41.745  1.00  0.800          H  
ATOM   1368  HA  ALA A  88     -26.046  -5.902 -42.757  1.00  0.850          H  
ATOM   1369 1HB  ALA A  88     -24.541  -4.143 -43.546  1.00  1.170          H  
ATOM   1370 2HB  ALA A  88     -24.045  -4.722 -41.940  1.00  1.170          H  
ATOM   1371 3HB  ALA A  88     -23.172  -5.231 -43.383  1.00  1.170          H  
ATOM   1372  N   LEU A  89     -24.337  -7.381 -45.134  1.00  0.680          N  
ATOM   1373  CA  LEU A  89     -24.443  -7.756 -46.530  1.00  0.710          C  
ATOM   1374  C   LEU A  89     -25.538  -8.805 -46.716  1.00  0.730          C  
ATOM   1375  O   LEU A  89     -26.344  -8.689 -47.633  1.00  0.940          O  
ATOM   1376  CB  LEU A  89     -23.141  -8.383 -47.064  1.00  0.980          C  
ATOM   1377  CG  LEU A  89     -22.035  -7.478 -47.641  1.00  0.980          C  
ATOM   1378  CD1 LEU A  89     -21.369  -6.678 -46.526  1.00  0.980          C  
ATOM   1379  CD2 LEU A  89     -21.035  -8.373 -48.389  1.00  0.980          C  
ATOM   1380  H   LEU A  89     -23.573  -7.735 -44.545  1.00  0.820          H  
ATOM   1381  HA  LEU A  89     -24.692  -6.872 -47.109  1.00  0.850          H  
ATOM   1382 1HB  LEU A  89     -22.692  -8.940 -46.242  1.00  1.180          H  
ATOM   1383 2HB  LEU A  89     -23.410  -9.090 -47.844  1.00  1.180          H  
ATOM   1384  HG  LEU A  89     -22.471  -6.767 -48.337  1.00  1.180          H  
ATOM   1385 1HD1 LEU A  89     -20.592  -6.043 -46.948  1.00  1.180          H  
ATOM   1386 2HD1 LEU A  89     -22.103  -6.054 -46.020  1.00  1.180          H  
ATOM   1387 3HD1 LEU A  89     -20.922  -7.361 -45.807  1.00  1.180          H  
ATOM   1388 1HD2 LEU A  89     -20.246  -7.759 -48.822  1.00  1.180          H  
ATOM   1389 2HD2 LEU A  89     -20.600  -9.091 -47.702  1.00  1.180          H  
ATOM   1390 3HD2 LEU A  89     -21.554  -8.910 -49.186  1.00  1.180          H  
ATOM   1391  N   ALA A  90     -25.574  -9.811 -45.833  1.00  0.690          N  
ATOM   1392  CA  ALA A  90     -26.517 -10.946 -45.882  1.00  0.790          C  
ATOM   1393  C   ALA A  90     -28.017 -10.574 -45.744  1.00  0.810          C  
ATOM   1394  O   ALA A  90     -28.870 -11.204 -46.376  1.00  1.250          O  
ATOM   1395  CB  ALA A  90     -26.161 -11.940 -44.793  1.00  1.070          C  
ATOM   1396  H   ALA A  90     -24.864  -9.803 -45.093  1.00  0.830          H  
ATOM   1397  HA  ALA A  90     -26.388 -11.434 -46.847  1.00  0.950          H  
ATOM   1398 1HB  ALA A  90     -26.816 -12.789 -44.883  1.00  1.280          H  
ATOM   1399 2HB  ALA A  90     -25.168 -12.273 -44.883  1.00  1.280          H  
ATOM   1400 3HB  ALA A  90     -26.277 -11.462 -43.833  1.00  1.280          H  
ATOM   1401  N   ILE A  91     -28.325  -9.523 -44.973  1.00  1.150          N  
ATOM   1402  CA  ILE A  91     -29.695  -9.049 -44.653  1.00  1.440          C  
ATOM   1403  C   ILE A  91     -30.770  -8.722 -45.734  1.00  1.520          C  
ATOM   1404  O   ILE A  91     -31.930  -9.007 -45.460  1.00  1.680          O  
ATOM   1405  CB  ILE A  91     -29.611  -7.829 -43.674  1.00  1.900          C  
ATOM   1406  CG1 ILE A  91     -29.153  -8.328 -42.274  1.00  1.900          C  
ATOM   1407  CG2 ILE A  91     -30.965  -7.073 -43.566  1.00  1.900          C  
ATOM   1408  CD1 ILE A  91     -28.685  -7.288 -41.301  1.00  1.900          C  
ATOM   1409  H   ILE A  91     -27.542  -9.074 -44.482  1.00  1.380          H  
ATOM   1410  HA  ILE A  91     -30.135  -9.855 -44.062  1.00  1.730          H  
ATOM   1411  HB  ILE A  91     -28.840  -7.141 -44.039  1.00  2.280          H  
ATOM   1412 1HG1 ILE A  91     -30.008  -8.785 -41.813  1.00  2.280          H  
ATOM   1413 2HG1 ILE A  91     -28.388  -9.072 -42.400  1.00  2.280          H  
ATOM   1414 1HG2 ILE A  91     -30.865  -6.238 -42.888  1.00  2.280          H  
ATOM   1415 2HG2 ILE A  91     -31.273  -6.683 -44.534  1.00  2.280          H  
ATOM   1416 3HG2 ILE A  91     -31.733  -7.753 -43.188  1.00  2.280          H  
ATOM   1417 1HD1 ILE A  91     -28.427  -7.778 -40.370  1.00  2.280          H  
ATOM   1418 2HD1 ILE A  91     -27.819  -6.796 -41.701  1.00  2.280          H  
ATOM   1419 3HD1 ILE A  91     -29.458  -6.556 -41.116  1.00  2.280          H  
ATOM   1420  N   ALA A  92     -30.511  -8.075 -46.886  1.00  1.870          N  
ATOM   1421  CA  ALA A  92     -29.252  -7.702 -47.500  1.00  2.220          C  
ATOM   1422  C   ALA A  92     -29.212  -6.240 -47.872  1.00  1.970          C  
ATOM   1423  O   ALA A  92     -30.238  -5.555 -47.935  1.00  2.170          O  
ATOM   1424  CB  ALA A  92     -29.055  -8.537 -48.763  1.00  2.970          C  
ATOM   1425  H   ALA A  92     -31.327  -7.837 -47.432  1.00  2.240          H  
ATOM   1426  HA  ALA A  92     -28.450  -7.863 -46.801  1.00  2.660          H  
ATOM   1427 1HB  ALA A  92     -28.122  -8.272 -49.237  1.00  3.560          H  
ATOM   1428 2HB  ALA A  92     -29.046  -9.591 -48.502  1.00  3.560          H  
ATOM   1429 3HB  ALA A  92     -29.868  -8.341 -49.455  1.00  3.560          H  
ATOM   1430  N   SER A  93     -27.996  -5.782 -48.120  1.00  2.090          N  
ATOM   1431  CA  SER A  93     -27.731  -4.411 -48.536  1.00  2.650          C  
ATOM   1432  C   SER A  93     -27.958  -4.267 -50.026  1.00  2.630          C  
ATOM   1433  O   SER A  93     -28.552  -5.140 -50.663  1.00  3.050          O  
ATOM   1434  CB  SER A  93     -26.314  -3.996 -48.198  1.00  3.490          C  
ATOM   1435  OG  SER A  93     -26.083  -2.660 -48.585  1.00  3.490          O  
ATOM   1436  H   SER A  93     -27.230  -6.453 -48.027  1.00  2.510          H  
ATOM   1437  HA  SER A  93     -28.421  -3.749 -48.014  1.00  3.180          H  
ATOM   1438 1HB  SER A  93     -26.154  -4.101 -47.125  1.00  4.180          H  
ATOM   1439 2HB  SER A  93     -25.605  -4.654 -48.698  1.00  4.180          H  
ATOM   1440  HG  SER A  93     -25.191  -2.451 -48.278  1.00  4.180          H  
ATOM   1441  N   ASN A  94     -27.502  -3.164 -50.612  1.00  2.840          N  
ATOM   1442  CA  ASN A  94     -27.761  -2.933 -52.039  1.00  3.440          C  
ATOM   1443  C   ASN A  94     -26.784  -3.724 -52.910  1.00  3.530          C  
ATOM   1444  O   ASN A  94     -25.891  -3.172 -53.554  1.00  4.230          O  
ATOM   1445  CB  ASN A  94     -27.706  -1.460 -52.385  1.00  4.580          C  
ATOM   1446  CG  ASN A  94     -28.231  -1.201 -53.776  1.00  4.580          C  
ATOM   1447  OD1 ASN A  94     -28.938  -2.056 -54.330  1.00  4.580          O  
ATOM   1448  ND2 ASN A  94     -27.911  -0.058 -54.339  1.00  4.580          N  
ATOM   1449  H   ASN A  94     -26.991  -2.490 -50.049  1.00  3.410          H  
ATOM   1450  HA  ASN A  94     -28.761  -3.302 -52.268  1.00  4.130          H  
ATOM   1451 1HB  ASN A  94     -28.300  -0.893 -51.669  1.00  5.490          H  
ATOM   1452 2HB  ASN A  94     -26.679  -1.103 -52.318  1.00  5.490          H  
ATOM   1453 1HD2 ASN A  94     -28.238   0.155 -55.261  1.00  5.490          H  
ATOM   1454 2HD2 ASN A  94     -27.337   0.596 -53.849  1.00  5.490          H  
ATOM   1455  N   LEU A  95     -26.973  -5.028 -52.872  1.00  3.340          N  
ATOM   1456  CA  LEU A  95     -26.156  -6.012 -53.535  1.00  3.940          C  
ATOM   1457  C   LEU A  95     -26.931  -6.635 -54.686  1.00  3.640          C  
ATOM   1458  O   LEU A  95     -28.165  -6.597 -54.688  1.00  3.350          O  
ATOM   1459  CB  LEU A  95     -25.827  -7.130 -52.540  1.00  5.280          C  
ATOM   1460  CG  LEU A  95     -25.189  -6.716 -51.221  1.00  5.280          C  
ATOM   1461  CD1 LEU A  95     -25.046  -7.940 -50.378  1.00  5.280          C  
ATOM   1462  CD2 LEU A  95     -23.850  -6.041 -51.437  1.00  5.280          C  
ATOM   1463  H   LEU A  95     -27.752  -5.329 -52.288  1.00  4.010          H  
ATOM   1464  HA  LEU A  95     -25.260  -5.524 -53.897  1.00  4.730          H  
ATOM   1465 1HB  LEU A  95     -26.760  -7.641 -52.291  1.00  6.330          H  
ATOM   1466 2HB  LEU A  95     -25.163  -7.843 -53.006  1.00  6.330          H  
ATOM   1467  HG  LEU A  95     -25.846  -6.034 -50.707  1.00  6.330          H  
ATOM   1468 1HD1 LEU A  95     -24.626  -7.660 -49.437  1.00  6.330          H  
ATOM   1469 2HD1 LEU A  95     -26.015  -8.385 -50.221  1.00  6.330          H  
ATOM   1470 3HD1 LEU A  95     -24.392  -8.664 -50.865  1.00  6.330          H  
ATOM   1471 1HD2 LEU A  95     -23.431  -5.766 -50.471  1.00  6.330          H  
ATOM   1472 2HD2 LEU A  95     -23.169  -6.722 -51.946  1.00  6.330          H  
ATOM   1473 3HD2 LEU A  95     -23.980  -5.140 -52.036  1.00  6.330          H  
ATOM   1474  N   PRO A  96     -26.267  -7.221 -55.698  1.00  4.080          N  
ATOM   1475  CA  PRO A  96     -26.901  -8.039 -56.724  1.00  4.070          C  
ATOM   1476  C   PRO A  96     -27.771  -9.102 -56.048  1.00  3.670          C  
ATOM   1477  O   PRO A  96     -28.851  -9.434 -56.548  1.00  3.710          O  
ATOM   1478  CB  PRO A  96     -25.695  -8.660 -57.434  1.00  6.110          C  
ATOM   1479  CG  PRO A  96     -24.601  -7.609 -57.283  1.00  6.110          C  
ATOM   1480  CD  PRO A  96     -24.810  -7.027 -55.885  1.00  6.110          C  
ATOM   1481  HA  PRO A  96     -27.495  -7.409 -57.396  1.00  4.880          H  
ATOM   1482 1HB  PRO A  96     -25.438  -9.630 -56.984  1.00  7.330          H  
ATOM   1483 2HB  PRO A  96     -25.949  -8.856 -58.489  1.00  7.330          H  
ATOM   1484 1HG  PRO A  96     -23.610  -8.079 -57.401  1.00  7.330          H  
ATOM   1485 2HG  PRO A  96     -24.690  -6.855 -58.077  1.00  7.330          H  
ATOM   1486 1HD  PRO A  96     -24.222  -7.575 -55.139  1.00  7.330          H  
ATOM   1487 2HD  PRO A  96     -24.552  -5.955 -55.920  1.00  7.330          H  
ATOM   1488  N   GLY A  97     -27.299  -9.549 -54.864  1.00  3.710          N  
ATOM   1489  CA  GLY A  97     -27.890 -10.527 -53.968  1.00  4.000          C  
ATOM   1490  C   GLY A  97     -29.326 -10.259 -53.511  1.00  3.770          C  
ATOM   1491  O   GLY A  97     -29.933 -11.110 -52.861  1.00  4.230          O  
ATOM   1492  H   GLY A  97     -26.384  -9.236 -54.577  1.00  4.450          H  
ATOM   1493 1HA  GLY A  97     -27.831 -11.510 -54.413  1.00  4.800          H  
ATOM   1494 2HA  GLY A  97     -27.252 -10.577 -53.097  1.00  4.800          H  
ATOM   1495  N   HIS A  98     -29.899  -9.082 -53.804  1.00  3.620          N  
ATOM   1496  CA  HIS A  98     -31.294  -8.890 -53.413  1.00  4.020          C  
ATOM   1497  C   HIS A  98     -32.205  -9.687 -54.372  1.00  3.590          C  
ATOM   1498  O   HIS A  98     -33.386  -9.913 -54.087  1.00  4.200          O  
ATOM   1499  CB  HIS A  98     -31.687  -7.403 -53.363  1.00  5.470          C  
ATOM   1500  CG  HIS A  98     -31.798  -6.687 -54.680  1.00  5.470          C  
ATOM   1501  ND1 HIS A  98     -30.707  -6.373 -55.458  1.00  5.470          N  
ATOM   1502  CD2 HIS A  98     -32.882  -6.190 -55.325  1.00  5.470          C  
ATOM   1503  CE1 HIS A  98     -31.115  -5.734 -56.541  1.00  5.470          C  
ATOM   1504  NE2 HIS A  98     -32.434  -5.602 -56.484  1.00  5.470          N  
ATOM   1505  H   HIS A  98     -29.371  -8.334 -54.272  1.00  4.340          H  
ATOM   1506  HA  HIS A  98     -31.448  -9.292 -52.413  1.00  4.820          H  
ATOM   1507 1HB  HIS A  98     -32.644  -7.307 -52.851  1.00  6.560          H  
ATOM   1508 2HB  HIS A  98     -30.948  -6.869 -52.761  1.00  6.560          H  
ATOM   1509  HD1 HIS A  98     -29.766  -6.239 -55.089  1.00  6.560          H  
ATOM   1510  HD2 HIS A  98     -33.945  -6.187 -55.086  1.00  6.560          H  
ATOM   1511  HE1 HIS A  98     -30.393  -5.406 -57.286  1.00  6.560          H  
ATOM   1512  N   VAL A  99     -31.634 -10.102 -55.509  1.00  2.940          N  
ATOM   1513  CA  VAL A  99     -32.262 -10.927 -56.535  1.00  3.020          C  
ATOM   1514  C   VAL A  99     -31.406 -12.172 -56.736  1.00  2.370          C  
ATOM   1515  O   VAL A  99     -31.917 -13.294 -56.789  1.00  2.790          O  
ATOM   1516  CB  VAL A  99     -32.435 -10.177 -57.871  1.00  4.200          C  
ATOM   1517  CG1 VAL A  99     -33.022 -11.115 -58.939  1.00  4.200          C  
ATOM   1518  CG2 VAL A  99     -33.356  -9.012 -57.655  1.00  4.200          C  
ATOM   1519  H   VAL A  99     -30.658  -9.841 -55.654  1.00  3.530          H  
ATOM   1520  HA  VAL A  99     -33.246 -11.236 -56.183  1.00  3.620          H  
ATOM   1521  HB  VAL A  99     -31.465  -9.823 -58.219  1.00  5.040          H  
ATOM   1522 1HG1 VAL A  99     -33.143 -10.571 -59.875  1.00  5.040          H  
ATOM   1523 2HG1 VAL A  99     -32.357 -11.963 -59.107  1.00  5.040          H  
ATOM   1524 3HG1 VAL A  99     -33.993 -11.483 -58.605  1.00  5.040          H  
ATOM   1525 1HG2 VAL A  99     -33.483  -8.461 -58.583  1.00  5.040          H  
ATOM   1526 2HG2 VAL A  99     -34.323  -9.368 -57.303  1.00  5.040          H  
ATOM   1527 3HG2 VAL A  99     -32.925  -8.374 -56.921  1.00  5.040          H  
ATOM   1528  N   ASN A 100     -30.105 -11.948 -56.928  1.00  1.970          N  
ATOM   1529  CA  ASN A 100     -29.136 -12.998 -57.165  1.00  2.110          C  
ATOM   1530  C   ASN A 100     -29.117 -13.925 -55.947  1.00  1.780          C  
ATOM   1531  O   ASN A 100     -29.137 -13.445 -54.820  1.00  1.830          O  
ATOM   1532  CB  ASN A 100     -27.750 -12.415 -57.420  1.00  2.900          C  
ATOM   1533  CG  ASN A 100     -26.724 -13.431 -57.833  1.00  2.900          C  
ATOM   1534  OD1 ASN A 100     -26.261 -14.268 -57.025  1.00  2.900          O  
ATOM   1535  ND2 ASN A 100     -26.345 -13.384 -59.092  1.00  2.900          N  
ATOM   1536  H   ASN A 100     -29.764 -10.991 -56.889  1.00  2.360          H  
ATOM   1537  HA  ASN A 100     -29.441 -13.525 -58.056  1.00  2.530          H  
ATOM   1538 1HB  ASN A 100     -27.819 -11.649 -58.196  1.00  3.480          H  
ATOM   1539 2HB  ASN A 100     -27.391 -11.935 -56.540  1.00  3.480          H  
ATOM   1540 1HD2 ASN A 100     -25.661 -14.032 -59.438  1.00  3.480          H  
ATOM   1541 2HD2 ASN A 100     -26.737 -12.699 -59.709  1.00  3.480          H  
ATOM   1542  N   PRO A 101     -29.039 -15.248 -56.113  1.00  1.690          N  
ATOM   1543  CA  PRO A 101     -28.969 -16.217 -55.034  1.00  1.750          C  
ATOM   1544  C   PRO A 101     -27.848 -16.021 -53.995  1.00  1.580          C  
ATOM   1545  O   PRO A 101     -27.973 -16.572 -52.901  1.00  1.720          O  
ATOM   1546  CB  PRO A 101     -28.762 -17.535 -55.799  1.00  2.620          C  
ATOM   1547  CG  PRO A 101     -29.411 -17.318 -57.136  1.00  2.620          C  
ATOM   1548  CD  PRO A 101     -29.176 -15.868 -57.464  1.00  2.620          C  
ATOM   1549  HA  PRO A 101     -29.944 -16.227 -54.526  1.00  2.100          H  
ATOM   1550 1HB  PRO A 101     -27.692 -17.747 -55.898  1.00  3.150          H  
ATOM   1551 2HB  PRO A 101     -29.203 -18.370 -55.234  1.00  3.150          H  
ATOM   1552 1HG  PRO A 101     -28.975 -18.001 -57.885  1.00  3.150          H  
ATOM   1553 2HG  PRO A 101     -30.483 -17.560 -57.076  1.00  3.150          H  
ATOM   1554 1HD  PRO A 101     -28.271 -15.751 -58.072  1.00  3.150          H  
ATOM   1555 2HD  PRO A 101     -30.089 -15.522 -57.973  1.00  3.150          H  
ATOM   1556  N   TRP A 102     -26.760 -15.281 -54.294  1.00  1.510          N  
ATOM   1557  CA  TRP A 102     -25.685 -15.153 -53.290  1.00  1.570          C  
ATOM   1558  C   TRP A 102     -25.356 -13.772 -52.653  1.00  1.330          C  
ATOM   1559  O   TRP A 102     -24.260 -13.249 -52.858  1.00  1.370          O  
ATOM   1560  CB  TRP A 102     -24.329 -15.689 -53.820  1.00  2.170          C  
ATOM   1561  CG  TRP A 102     -24.178 -17.213 -54.058  1.00  2.170          C  
ATOM   1562  CD1 TRP A 102     -25.135 -18.167 -54.224  1.00  2.170          C  
ATOM   1563  CD2 TRP A 102     -22.912 -17.935 -54.073  1.00  2.170          C  
ATOM   1564  NE1 TRP A 102     -24.559 -19.399 -54.372  1.00  2.170          N  
ATOM   1565  CE2 TRP A 102     -23.212 -19.283 -54.268  1.00  2.170          C  
ATOM   1566  CE3 TRP A 102     -21.570 -17.547 -53.925  1.00  2.170          C  
ATOM   1567  CZ2 TRP A 102     -22.228 -20.258 -54.315  1.00  2.170          C  
ATOM   1568  CZ3 TRP A 102     -20.585 -18.524 -53.967  1.00  2.170          C  
ATOM   1569  CH2 TRP A 102     -20.907 -19.844 -54.159  1.00  2.170          C  
ATOM   1570  H   TRP A 102     -26.649 -14.827 -55.204  1.00  1.810          H  
ATOM   1571  HA  TRP A 102     -25.953 -15.800 -52.458  1.00  1.880          H  
ATOM   1572 1HB  TRP A 102     -24.099 -15.189 -54.758  1.00  2.610          H  
ATOM   1573 2HB  TRP A 102     -23.548 -15.409 -53.110  1.00  2.610          H  
ATOM   1574  HD1 TRP A 102     -26.184 -18.006 -54.239  1.00  2.610          H  
ATOM   1575  HE1 TRP A 102     -25.058 -20.262 -54.510  1.00  2.610          H  
ATOM   1576  HE3 TRP A 102     -21.308 -16.502 -53.768  1.00  2.610          H  
ATOM   1577  HZ2 TRP A 102     -22.465 -21.313 -54.460  1.00  2.610          H  
ATOM   1578  HZ3 TRP A 102     -19.547 -18.215 -53.847  1.00  2.610          H  
ATOM   1579  HH2 TRP A 102     -20.109 -20.582 -54.187  1.00  2.610          H  
ATOM   1580  N   SER A 103     -26.275 -13.185 -51.840  1.00  1.230          N  
ATOM   1581  CA  SER A 103     -25.864 -12.038 -50.982  1.00  1.210          C  
ATOM   1582  C   SER A 103     -24.990 -12.655 -49.876  1.00  1.080          C  
ATOM   1583  O   SER A 103     -23.938 -12.149 -49.444  1.00  1.130          O  
ATOM   1584  CB  SER A 103     -27.064 -11.419 -50.297  1.00  1.700          C  
ATOM   1585  OG  SER A 103     -27.659 -12.355 -49.434  1.00  1.700          O  
ATOM   1586  H   SER A 103     -27.217 -13.551 -51.762  1.00  1.480          H  
ATOM   1587  HA  SER A 103     -25.294 -11.307 -51.557  1.00  1.450          H  
ATOM   1588 1HB  SER A 103     -26.738 -10.559 -49.717  1.00  2.040          H  
ATOM   1589 2HB  SER A 103     -27.792 -11.077 -51.009  1.00  2.040          H  
ATOM   1590  HG  SER A 103     -28.283 -11.836 -48.895  1.00  2.040          H  
ATOM   1591  N   THR A 104     -25.414 -13.869 -49.581  1.00  1.120          N  
ATOM   1592  CA  THR A 104     -24.887 -14.841 -48.669  1.00  1.290          C  
ATOM   1593  C   THR A 104     -23.696 -15.457 -49.376  1.00  1.290          C  
ATOM   1594  O   THR A 104     -23.408 -15.127 -50.518  1.00  1.390          O  
ATOM   1595  CB  THR A 104     -25.999 -15.846 -48.286  1.00  1.740          C  
ATOM   1596  OG1 THR A 104     -27.027 -15.138 -47.587  1.00  1.740          O  
ATOM   1597  CG2 THR A 104     -25.510 -17.010 -47.412  1.00  1.740          C  
ATOM   1598  H   THR A 104     -26.289 -14.112 -50.020  1.00  1.340          H  
ATOM   1599  HA  THR A 104     -24.549 -14.348 -47.765  1.00  1.550          H  
ATOM   1600  HB  THR A 104     -26.426 -16.236 -49.195  1.00  2.090          H  
ATOM   1601  HG1 THR A 104     -27.470 -14.506 -48.162  1.00  2.090          H  
ATOM   1602 1HG2 THR A 104     -26.341 -17.647 -47.184  1.00  2.090          H  
ATOM   1603 2HG2 THR A 104     -24.795 -17.593 -47.930  1.00  2.090          H  
ATOM   1604 3HG2 THR A 104     -25.089 -16.631 -46.484  1.00  2.090          H  
ATOM   1605  N   PHE A 105     -22.897 -16.196 -48.645  1.00  1.320          N  
ATOM   1606  CA  PHE A 105     -21.656 -16.866 -49.063  1.00  1.530          C  
ATOM   1607  C   PHE A 105     -20.513 -15.882 -49.017  1.00  1.300          C  
ATOM   1608  O   PHE A 105     -19.548 -16.109 -48.299  1.00  1.330          O  
ATOM   1609  CB  PHE A 105     -21.754 -17.470 -50.481  1.00  2.060          C  
ATOM   1610  CG  PHE A 105     -22.629 -18.653 -50.608  1.00  2.060          C  
ATOM   1611  CD1 PHE A 105     -23.980 -18.537 -50.832  1.00  2.060          C  
ATOM   1612  CD2 PHE A 105     -22.087 -19.907 -50.580  1.00  2.060          C  
ATOM   1613  CE1 PHE A 105     -24.753 -19.637 -50.973  1.00  2.060          C  
ATOM   1614  CE2 PHE A 105     -22.878 -21.001 -50.743  1.00  2.060          C  
ATOM   1615  CZ  PHE A 105     -24.203 -20.868 -50.921  1.00  2.060          C  
ATOM   1616  H   PHE A 105     -23.230 -16.373 -47.713  1.00  1.580          H  
ATOM   1617  HA  PHE A 105     -21.440 -17.674 -48.370  1.00  1.840          H  
ATOM   1618 1HB  PHE A 105     -22.044 -16.759 -51.215  1.00  2.470          H  
ATOM   1619 2HB  PHE A 105     -20.775 -17.775 -50.793  1.00  2.470          H  
ATOM   1620  HD1 PHE A 105     -24.434 -17.557 -50.902  1.00  2.470          H  
ATOM   1621  HD2 PHE A 105     -21.015 -20.026 -50.436  1.00  2.470          H  
ATOM   1622  HE1 PHE A 105     -25.811 -19.528 -51.144  1.00  2.470          H  
ATOM   1623  HE2 PHE A 105     -22.451 -21.982 -50.726  1.00  2.470          H  
ATOM   1624  HZ  PHE A 105     -24.823 -21.745 -51.035  1.00  2.470          H  
ATOM   1625  N   ILE A 106     -20.713 -14.694 -49.551  1.00  1.160          N  
ATOM   1626  CA  ILE A 106     -19.724 -13.643 -49.394  1.00  1.190          C  
ATOM   1627  C   ILE A 106     -19.941 -13.072 -48.011  1.00  1.010          C  
ATOM   1628  O   ILE A 106     -19.005 -12.899 -47.234  1.00  1.010          O  
ATOM   1629  CB  ILE A 106     -19.831 -12.566 -50.474  1.00  1.650          C  
ATOM   1630  CG1 ILE A 106     -19.629 -13.219 -51.898  1.00  1.650          C  
ATOM   1631  CG2 ILE A 106     -18.820 -11.436 -50.192  1.00  1.650          C  
ATOM   1632  CD1 ILE A 106     -18.305 -13.972 -52.125  1.00  1.650          C  
ATOM   1633  H   ILE A 106     -21.547 -14.574 -50.134  1.00  1.390          H  
ATOM   1634  HA  ILE A 106     -18.725 -14.071 -49.412  1.00  1.430          H  
ATOM   1635  HB  ILE A 106     -20.841 -12.149 -50.463  1.00  1.980          H  
ATOM   1636 1HG1 ILE A 106     -20.450 -13.918 -52.070  1.00  1.980          H  
ATOM   1637 2HG1 ILE A 106     -19.696 -12.424 -52.643  1.00  1.980          H  
ATOM   1638 1HG2 ILE A 106     -18.914 -10.667 -50.956  1.00  1.980          H  
ATOM   1639 2HG2 ILE A 106     -19.018 -10.992 -49.215  1.00  1.980          H  
ATOM   1640 3HG2 ILE A 106     -17.806 -11.831 -50.198  1.00  1.980          H  
ATOM   1641 1HD1 ILE A 106     -18.289 -14.364 -53.142  1.00  1.980          H  
ATOM   1642 2HD1 ILE A 106     -17.461 -13.296 -51.995  1.00  1.980          H  
ATOM   1643 3HD1 ILE A 106     -18.210 -14.802 -51.431  1.00  1.980          H  
ATOM   1644  N   ALA A 107     -21.192 -12.763 -47.695  1.00  0.940          N  
ATOM   1645  CA  ALA A 107     -21.499 -12.303 -46.367  1.00  0.940          C  
ATOM   1646  C   ALA A 107     -21.176 -13.367 -45.306  1.00  0.920          C  
ATOM   1647  O   ALA A 107     -20.741 -13.040 -44.201  1.00  1.020          O  
ATOM   1648  CB  ALA A 107     -22.937 -11.962 -46.305  1.00  1.320          C  
ATOM   1649  H   ALA A 107     -21.955 -12.831 -48.379  1.00  1.130          H  
ATOM   1650  HA  ALA A 107     -20.904 -11.417 -46.162  1.00  1.130          H  
ATOM   1651 1HB  ALA A 107     -23.139 -11.611 -45.342  1.00  1.580          H  
ATOM   1652 2HB  ALA A 107     -23.165 -11.209 -47.038  1.00  1.580          H  
ATOM   1653 3HB  ALA A 107     -23.521 -12.834 -46.505  1.00  1.580          H  
ATOM   1654  N   PHE A 108     -21.398 -14.643 -45.648  1.00  0.880          N  
ATOM   1655  CA  PHE A 108     -21.195 -15.768 -44.734  1.00  0.930          C  
ATOM   1656  C   PHE A 108     -19.691 -15.890 -44.465  1.00  0.890          C  
ATOM   1657  O   PHE A 108     -19.273 -16.147 -43.326  1.00  0.940          O  
ATOM   1658  CB  PHE A 108     -21.754 -17.044 -45.346  1.00  1.280          C  
ATOM   1659  CG  PHE A 108     -22.051 -18.174 -44.399  1.00  1.280          C  
ATOM   1660  CD1 PHE A 108     -23.279 -18.163 -43.730  1.00  1.280          C  
ATOM   1661  CD2 PHE A 108     -21.198 -19.244 -44.188  1.00  1.280          C  
ATOM   1662  CE1 PHE A 108     -23.637 -19.180 -42.895  1.00  1.280          C  
ATOM   1663  CE2 PHE A 108     -21.576 -20.267 -43.322  1.00  1.280          C  
ATOM   1664  CZ  PHE A 108     -22.787 -20.224 -42.687  1.00  1.280          C  
ATOM   1665  H   PHE A 108     -21.747 -14.831 -46.575  1.00  1.060          H  
ATOM   1666  HA  PHE A 108     -21.705 -15.568 -43.792  1.00  1.120          H  
ATOM   1667 1HB  PHE A 108     -22.662 -16.809 -45.866  1.00  1.540          H  
ATOM   1668 2HB  PHE A 108     -21.040 -17.417 -46.075  1.00  1.540          H  
ATOM   1669  HD1 PHE A 108     -23.969 -17.333 -43.894  1.00  1.540          H  
ATOM   1670  HD2 PHE A 108     -20.237 -19.290 -44.711  1.00  1.540          H  
ATOM   1671  HE1 PHE A 108     -24.605 -19.161 -42.391  1.00  1.540          H  
ATOM   1672  HE2 PHE A 108     -20.927 -21.113 -43.154  1.00  1.540          H  
ATOM   1673  HZ  PHE A 108     -23.071 -21.020 -42.023  1.00  1.540          H  
ATOM   1674  N   LEU A 109     -18.880 -15.733 -45.537  1.00  0.880          N  
ATOM   1675  CA  LEU A 109     -17.425 -15.748 -45.477  1.00  0.910          C  
ATOM   1676  C   LEU A 109     -17.015 -14.683 -44.446  1.00  0.940          C  
ATOM   1677  O   LEU A 109     -16.221 -14.958 -43.546  1.00  0.950          O  
ATOM   1678  CB  LEU A 109     -16.850 -15.353 -46.867  1.00  1.260          C  
ATOM   1679  CG  LEU A 109     -15.336 -15.311 -47.106  1.00  1.260          C  
ATOM   1680  CD1 LEU A 109     -14.722 -16.716 -47.127  1.00  1.260          C  
ATOM   1681  CD2 LEU A 109     -15.067 -14.574 -48.407  1.00  1.260          C  
ATOM   1682  H   LEU A 109     -19.284 -15.621 -46.466  1.00  1.060          H  
ATOM   1683  HA  LEU A 109     -17.077 -16.731 -45.164  1.00  1.090          H  
ATOM   1684 1HB  LEU A 109     -17.254 -16.033 -47.598  1.00  1.510          H  
ATOM   1685 2HB  LEU A 109     -17.205 -14.378 -47.105  1.00  1.510          H  
ATOM   1686  HG  LEU A 109     -14.898 -14.788 -46.289  1.00  1.510          H  
ATOM   1687 1HD1 LEU A 109     -13.640 -16.646 -47.263  1.00  1.510          H  
ATOM   1688 2HD1 LEU A 109     -14.931 -17.250 -46.249  1.00  1.510          H  
ATOM   1689 3HD1 LEU A 109     -15.135 -17.253 -47.933  1.00  1.510          H  
ATOM   1690 1HD2 LEU A 109     -13.991 -14.504 -48.574  1.00  1.510          H  
ATOM   1691 2HD2 LEU A 109     -15.529 -15.114 -49.238  1.00  1.510          H  
ATOM   1692 3HD2 LEU A 109     -15.491 -13.567 -48.349  1.00  1.510          H  
ATOM   1693  N   LEU A 110     -17.577 -13.463 -44.557  1.00  0.980          N  
ATOM   1694  CA  LEU A 110     -17.243 -12.394 -43.617  1.00  1.060          C  
ATOM   1695  C   LEU A 110     -17.664 -12.729 -42.188  1.00  1.080          C  
ATOM   1696  O   LEU A 110     -16.896 -12.518 -41.250  1.00  1.130          O  
ATOM   1697  CB  LEU A 110     -17.919 -11.087 -44.031  1.00  1.450          C  
ATOM   1698  CG  LEU A 110     -17.436 -10.416 -45.338  1.00  1.450          C  
ATOM   1699  CD1 LEU A 110     -18.373  -9.241 -45.638  1.00  1.450          C  
ATOM   1700  CD2 LEU A 110     -15.980  -9.947 -45.211  1.00  1.450          C  
ATOM   1701  H   LEU A 110     -18.208 -13.275 -45.347  1.00  1.180          H  
ATOM   1702  HA  LEU A 110     -16.169 -12.262 -43.614  1.00  1.270          H  
ATOM   1703 1HB  LEU A 110     -18.963 -11.299 -44.164  1.00  1.740          H  
ATOM   1704 2HB  LEU A 110     -17.819 -10.365 -43.215  1.00  1.740          H  
ATOM   1705  HG  LEU A 110     -17.510 -11.127 -46.161  1.00  1.740          H  
ATOM   1706 1HD1 LEU A 110     -18.072  -8.761 -46.568  1.00  1.740          H  
ATOM   1707 2HD1 LEU A 110     -19.384  -9.605 -45.738  1.00  1.740          H  
ATOM   1708 3HD1 LEU A 110     -18.330  -8.515 -44.825  1.00  1.740          H  
ATOM   1709 1HD2 LEU A 110     -15.677  -9.475 -46.143  1.00  1.740          H  
ATOM   1710 2HD2 LEU A 110     -15.899  -9.227 -44.402  1.00  1.740          H  
ATOM   1711 3HD2 LEU A 110     -15.323 -10.788 -45.015  1.00  1.740          H  
ATOM   1712  N   ILE A 111     -18.838 -13.328 -41.991  1.00  1.060          N  
ATOM   1713  CA  ILE A 111     -19.225 -13.643 -40.620  1.00  1.110          C  
ATOM   1714  C   ILE A 111     -18.212 -14.597 -40.029  1.00  1.060          C  
ATOM   1715  O   ILE A 111     -17.783 -14.437 -38.880  1.00  1.120          O  
ATOM   1716  CB  ILE A 111     -20.655 -14.231 -40.494  1.00  1.530          C  
ATOM   1717  CG1 ILE A 111     -21.681 -13.122 -40.873  1.00  1.530          C  
ATOM   1718  CG2 ILE A 111     -20.891 -14.753 -39.011  1.00  1.530          C  
ATOM   1719  CD1 ILE A 111     -23.112 -13.578 -41.090  1.00  1.530          C  
ATOM   1720  H   ILE A 111     -19.475 -13.480 -42.781  1.00  1.270          H  
ATOM   1721  HA  ILE A 111     -19.203 -12.735 -40.044  1.00  1.330          H  
ATOM   1722  HB  ILE A 111     -20.776 -15.054 -41.203  1.00  1.840          H  
ATOM   1723 1HG1 ILE A 111     -21.670 -12.349 -40.095  1.00  1.840          H  
ATOM   1724 2HG1 ILE A 111     -21.358 -12.686 -41.792  1.00  1.840          H  
ATOM   1725 1HG2 ILE A 111     -21.889 -15.159 -38.907  1.00  1.840          H  
ATOM   1726 2HG2 ILE A 111     -20.174 -15.531 -38.764  1.00  1.840          H  
ATOM   1727 3HG2 ILE A 111     -20.773 -13.923 -38.311  1.00  1.840          H  
ATOM   1728 1HD1 ILE A 111     -23.723 -12.723 -41.373  1.00  1.840          H  
ATOM   1729 2HD1 ILE A 111     -23.129 -14.316 -41.891  1.00  1.840          H  
ATOM   1730 3HD1 ILE A 111     -23.511 -14.014 -40.179  1.00  1.840          H  
ATOM   1731  N   SER A 112     -17.849 -15.601 -40.812  1.00  0.990          N  
ATOM   1732  CA  SER A 112     -16.907 -16.624 -40.420  1.00  0.980          C  
ATOM   1733  C   SER A 112     -15.515 -16.044 -40.116  1.00  0.930          C  
ATOM   1734  O   SER A 112     -14.906 -16.414 -39.099  1.00  0.940          O  
ATOM   1735  CB  SER A 112     -16.865 -17.622 -41.534  1.00  1.380          C  
ATOM   1736  OG  SER A 112     -18.127 -18.210 -41.691  1.00  1.380          O  
ATOM   1737  H   SER A 112     -18.273 -15.669 -41.740  1.00  1.190          H  
ATOM   1738  HA  SER A 112     -17.283 -17.109 -39.522  1.00  1.180          H  
ATOM   1739 1HB  SER A 112     -16.585 -17.142 -42.451  1.00  1.650          H  
ATOM   1740 2HB  SER A 112     -16.118 -18.388 -41.312  1.00  1.650          H  
ATOM   1741  HG  SER A 112     -18.641 -17.586 -42.263  1.00  1.650          H  
ATOM   1742  N   PHE A 113     -15.022 -15.093 -40.943  1.00  0.890          N  
ATOM   1743  CA  PHE A 113     -13.738 -14.435 -40.682  1.00  0.820          C  
ATOM   1744  C   PHE A 113     -13.770 -13.752 -39.352  1.00  0.790          C  
ATOM   1745  O   PHE A 113     -12.898 -13.929 -38.505  1.00  0.810          O  
ATOM   1746  CB  PHE A 113     -13.414 -13.285 -41.662  1.00  1.180          C  
ATOM   1747  CG  PHE A 113     -12.649 -13.521 -42.928  1.00  1.180          C  
ATOM   1748  CD1 PHE A 113     -13.245 -13.606 -44.177  1.00  1.180          C  
ATOM   1749  CD2 PHE A 113     -11.285 -13.590 -42.862  1.00  1.180          C  
ATOM   1750  CE1 PHE A 113     -12.460 -13.781 -45.306  1.00  1.180          C  
ATOM   1751  CE2 PHE A 113     -10.531 -13.751 -43.953  1.00  1.180          C  
ATOM   1752  CZ  PHE A 113     -11.104 -13.857 -45.187  1.00  1.180          C  
ATOM   1753  H   PHE A 113     -15.549 -14.865 -41.794  1.00  1.070          H  
ATOM   1754  HA  PHE A 113     -12.942 -15.191 -40.681  1.00  0.980          H  
ATOM   1755 1HB  PHE A 113     -14.361 -12.849 -41.954  1.00  1.410          H  
ATOM   1756 2HB  PHE A 113     -12.888 -12.520 -41.109  1.00  1.410          H  
ATOM   1757  HD1 PHE A 113     -14.321 -13.536 -44.266  1.00  1.410          H  
ATOM   1758  HD2 PHE A 113     -10.804 -13.499 -41.914  1.00  1.410          H  
ATOM   1759  HE1 PHE A 113     -12.910 -13.850 -46.287  1.00  1.410          H  
ATOM   1760  HE2 PHE A 113      -9.469 -13.787 -43.840  1.00  1.410          H  
ATOM   1761  HZ  PHE A 113     -10.484 -13.990 -46.072  1.00  1.410          H  
ATOM   1762  N   GLY A 114     -14.815 -12.945 -39.188  1.00  0.760          N  
ATOM   1763  CA  GLY A 114     -14.976 -12.122 -38.013  1.00  0.760          C  
ATOM   1764  C   GLY A 114     -14.961 -12.976 -36.768  1.00  0.750          C  
ATOM   1765  O   GLY A 114     -14.191 -12.724 -35.832  1.00  0.740          O  
ATOM   1766  H   GLY A 114     -15.534 -12.897 -39.913  1.00  0.910          H  
ATOM   1767 1HA  GLY A 114     -14.174 -11.400 -37.985  1.00  0.910          H  
ATOM   1768 2HA  GLY A 114     -15.900 -11.572 -38.111  1.00  0.910          H  
ATOM   1769  N   TYR A 115     -15.799 -14.004 -36.781  1.00  0.850          N  
ATOM   1770  CA  TYR A 115     -15.952 -14.963 -35.708  1.00  0.890          C  
ATOM   1771  C   TYR A 115     -14.623 -15.595 -35.328  1.00  0.850          C  
ATOM   1772  O   TYR A 115     -14.273 -15.641 -34.141  1.00  0.840          O  
ATOM   1773  CB  TYR A 115     -16.977 -16.006 -36.158  1.00  1.230          C  
ATOM   1774  CG  TYR A 115     -17.222 -17.171 -35.265  1.00  1.230          C  
ATOM   1775  CD1 TYR A 115     -17.936 -17.015 -34.094  1.00  1.230          C  
ATOM   1776  CD2 TYR A 115     -16.791 -18.428 -35.662  1.00  1.230          C  
ATOM   1777  CE1 TYR A 115     -18.212 -18.109 -33.317  1.00  1.230          C  
ATOM   1778  CE2 TYR A 115     -17.074 -19.524 -34.888  1.00  1.230          C  
ATOM   1779  CZ  TYR A 115     -17.789 -19.371 -33.719  1.00  1.230          C  
ATOM   1780  OH  TYR A 115     -18.078 -20.469 -32.943  1.00  1.230          O  
ATOM   1781  H   TYR A 115     -16.400 -14.111 -37.601  1.00  1.020          H  
ATOM   1782  HA  TYR A 115     -16.337 -14.438 -34.835  1.00  1.070          H  
ATOM   1783 1HB  TYR A 115     -17.929 -15.515 -36.326  1.00  1.480          H  
ATOM   1784 2HB  TYR A 115     -16.666 -16.396 -37.122  1.00  1.480          H  
ATOM   1785  HD1 TYR A 115     -18.283 -16.028 -33.789  1.00  1.480          H  
ATOM   1786  HD2 TYR A 115     -16.238 -18.547 -36.596  1.00  1.480          H  
ATOM   1787  HE1 TYR A 115     -18.765 -17.986 -32.401  1.00  1.480          H  
ATOM   1788  HE2 TYR A 115     -16.743 -20.514 -35.202  1.00  1.480          H  
ATOM   1789  HH  TYR A 115     -17.694 -21.254 -33.345  1.00  1.480          H  
ATOM   1790  N   ASN A 116     -13.870 -16.105 -36.306  1.00  0.930          N  
ATOM   1791  CA  ASN A 116     -12.608 -16.722 -35.957  1.00  0.960          C  
ATOM   1792  C   ASN A 116     -11.581 -15.711 -35.407  1.00  0.860          C  
ATOM   1793  O   ASN A 116     -10.806 -16.065 -34.506  1.00  0.870          O  
ATOM   1794  CB  ASN A 116     -12.051 -17.490 -37.113  1.00  1.330          C  
ATOM   1795  CG  ASN A 116     -10.952 -18.383 -36.667  1.00  1.330          C  
ATOM   1796  OD1 ASN A 116     -11.160 -19.252 -35.812  1.00  1.330          O  
ATOM   1797  ND2 ASN A 116      -9.811 -18.213 -37.207  1.00  1.330          N  
ATOM   1798  H   ASN A 116     -14.195 -16.087 -37.281  1.00  1.120          H  
ATOM   1799  HA  ASN A 116     -12.799 -17.438 -35.161  1.00  1.150          H  
ATOM   1800 1HB  ASN A 116     -12.846 -18.079 -37.569  1.00  1.600          H  
ATOM   1801 2HB  ASN A 116     -11.692 -16.798 -37.862  1.00  1.600          H  
ATOM   1802 1HD2 ASN A 116      -9.044 -18.795 -36.948  1.00  1.600          H  
ATOM   1803 2HD2 ASN A 116      -9.687 -17.511 -37.904  1.00  1.600          H  
ATOM   1804  N   PHE A 117     -11.572 -14.455 -35.913  1.00  0.900          N  
ATOM   1805  CA  PHE A 117     -10.641 -13.450 -35.379  1.00  0.980          C  
ATOM   1806  C   PHE A 117     -10.940 -13.228 -33.900  1.00  0.960          C  
ATOM   1807  O   PHE A 117     -10.022 -13.214 -33.067  1.00  1.010          O  
ATOM   1808  CB  PHE A 117     -10.754 -12.085 -36.096  1.00  1.340          C  
ATOM   1809  CG  PHE A 117     -10.046 -11.936 -37.431  1.00  1.340          C  
ATOM   1810  CD1 PHE A 117     -10.749 -11.821 -38.613  1.00  1.340          C  
ATOM   1811  CD2 PHE A 117      -8.678 -11.893 -37.490  1.00  1.340          C  
ATOM   1812  CE1 PHE A 117     -10.093 -11.693 -39.811  1.00  1.340          C  
ATOM   1813  CE2 PHE A 117      -8.022 -11.775 -38.673  1.00  1.340          C  
ATOM   1814  CZ  PHE A 117      -8.728 -11.680 -39.842  1.00  1.340          C  
ATOM   1815  H   PHE A 117     -12.180 -14.226 -36.710  1.00  1.080          H  
ATOM   1816  HA  PHE A 117      -9.629 -13.827 -35.478  1.00  1.180          H  
ATOM   1817 1HB  PHE A 117     -11.800 -11.920 -36.280  1.00  1.610          H  
ATOM   1818 2HB  PHE A 117     -10.412 -11.292 -35.431  1.00  1.610          H  
ATOM   1819  HD1 PHE A 117     -11.831 -11.827 -38.590  1.00  1.610          H  
ATOM   1820  HD2 PHE A 117      -8.117 -11.956 -36.571  1.00  1.610          H  
ATOM   1821  HE1 PHE A 117     -10.659 -11.597 -40.733  1.00  1.610          H  
ATOM   1822  HE2 PHE A 117      -6.939 -11.752 -38.682  1.00  1.610          H  
ATOM   1823  HZ  PHE A 117      -8.208 -11.578 -40.787  1.00  1.610          H  
ATOM   1824  N   VAL A 118     -12.238 -13.156 -33.568  1.00  1.020          N  
ATOM   1825  CA  VAL A 118     -12.700 -12.973 -32.196  1.00  1.190          C  
ATOM   1826  C   VAL A 118     -12.242 -14.109 -31.293  1.00  1.120          C  
ATOM   1827  O   VAL A 118     -11.756 -13.869 -30.181  1.00  1.180          O  
ATOM   1828  CB  VAL A 118     -14.252 -12.878 -32.179  1.00  1.600          C  
ATOM   1829  CG1 VAL A 118     -14.814 -12.948 -30.781  1.00  1.600          C  
ATOM   1830  CG2 VAL A 118     -14.666 -11.553 -32.800  1.00  1.600          C  
ATOM   1831  H   VAL A 118     -12.926 -13.178 -34.331  1.00  1.220          H  
ATOM   1832  HA  VAL A 118     -12.286 -12.038 -31.821  1.00  1.430          H  
ATOM   1833  HB  VAL A 118     -14.664 -13.697 -32.746  1.00  1.920          H  
ATOM   1834 1HG1 VAL A 118     -15.900 -12.871 -30.830  1.00  1.920          H  
ATOM   1835 2HG1 VAL A 118     -14.548 -13.888 -30.300  1.00  1.920          H  
ATOM   1836 3HG1 VAL A 118     -14.433 -12.149 -30.220  1.00  1.920          H  
ATOM   1837 1HG2 VAL A 118     -15.754 -11.472 -32.820  1.00  1.920          H  
ATOM   1838 2HG2 VAL A 118     -14.246 -10.729 -32.219  1.00  1.920          H  
ATOM   1839 3HG2 VAL A 118     -14.298 -11.500 -33.792  1.00  1.920          H  
ATOM   1840  N   ILE A 119     -12.397 -15.347 -31.756  1.00  1.170          N  
ATOM   1841  CA  ILE A 119     -11.998 -16.488 -30.954  1.00  1.380          C  
ATOM   1842  C   ILE A 119     -10.509 -16.523 -30.692  1.00  1.240          C  
ATOM   1843  O   ILE A 119     -10.109 -16.750 -29.549  1.00  1.370          O  
ATOM   1844  CB  ILE A 119     -12.429 -17.811 -31.597  1.00  1.850          C  
ATOM   1845  CG1 ILE A 119     -13.952 -17.890 -31.557  1.00  1.850          C  
ATOM   1846  CG2 ILE A 119     -11.771 -19.019 -30.839  1.00  1.850          C  
ATOM   1847  CD1 ILE A 119     -14.536 -18.958 -32.403  1.00  1.850          C  
ATOM   1848  H   ILE A 119     -12.852 -15.480 -32.668  1.00  1.400          H  
ATOM   1849  HA  ILE A 119     -12.502 -16.408 -29.994  1.00  1.660          H  
ATOM   1850  HB  ILE A 119     -12.125 -17.821 -32.648  1.00  2.220          H  
ATOM   1851 1HG1 ILE A 119     -14.262 -18.060 -30.530  1.00  2.220          H  
ATOM   1852 2HG1 ILE A 119     -14.367 -16.938 -31.889  1.00  2.220          H  
ATOM   1853 1HG2 ILE A 119     -12.074 -19.953 -31.291  1.00  2.220          H  
ATOM   1854 2HG2 ILE A 119     -10.686 -18.958 -30.887  1.00  2.220          H  
ATOM   1855 3HG2 ILE A 119     -12.080 -19.005 -29.791  1.00  2.220          H  
ATOM   1856 1HD1 ILE A 119     -15.595 -18.917 -32.287  1.00  2.220          H  
ATOM   1857 2HD1 ILE A 119     -14.269 -18.787 -33.449  1.00  2.220          H  
ATOM   1858 3HD1 ILE A 119     -14.187 -19.933 -32.098  1.00  2.220          H  
ATOM   1859  N   THR A 120      -9.690 -16.337 -31.728  1.00  1.090          N  
ATOM   1860  CA  THR A 120      -8.247 -16.379 -31.539  1.00  1.230          C  
ATOM   1861  C   THR A 120      -7.771 -15.270 -30.615  1.00  1.110          C  
ATOM   1862  O   THR A 120      -6.927 -15.521 -29.745  1.00  1.390          O  
ATOM   1863  CB  THR A 120      -7.484 -16.306 -32.868  1.00  1.670          C  
ATOM   1864  OG1 THR A 120      -7.810 -17.434 -33.679  1.00  1.670          O  
ATOM   1865  CG2 THR A 120      -5.950 -16.303 -32.611  1.00  1.670          C  
ATOM   1866  H   THR A 120     -10.083 -16.161 -32.659  1.00  1.310          H  
ATOM   1867  HA  THR A 120      -7.997 -17.331 -31.073  1.00  1.480          H  
ATOM   1868  HB  THR A 120      -7.790 -15.420 -33.384  1.00  2.000          H  
ATOM   1869  HG1 THR A 120      -8.701 -17.312 -34.038  1.00  2.000          H  
ATOM   1870 1HG2 THR A 120      -5.427 -16.263 -33.562  1.00  2.000          H  
ATOM   1871 2HG2 THR A 120      -5.661 -15.441 -32.012  1.00  2.000          H  
ATOM   1872 3HG2 THR A 120      -5.677 -17.210 -32.090  1.00  2.000          H  
ATOM   1873  N   ALA A 121      -8.265 -14.032 -30.815  1.00  0.820          N  
ATOM   1874  CA  ALA A 121      -7.849 -12.930 -29.958  1.00  0.770          C  
ATOM   1875  C   ALA A 121      -8.231 -13.249 -28.523  1.00  0.710          C  
ATOM   1876  O   ALA A 121      -7.440 -13.026 -27.604  1.00  0.720          O  
ATOM   1877  CB  ALA A 121      -8.487 -11.628 -30.407  1.00  1.100          C  
ATOM   1878  H   ALA A 121      -8.937 -13.856 -31.570  1.00  0.980          H  
ATOM   1879  HA  ALA A 121      -6.764 -12.838 -30.015  1.00  0.920          H  
ATOM   1880 1HB  ALA A 121      -8.160 -10.808 -29.772  1.00  1.320          H  
ATOM   1881 2HB  ALA A 121      -8.197 -11.435 -31.423  1.00  1.320          H  
ATOM   1882 3HB  ALA A 121      -9.573 -11.721 -30.358  1.00  1.320          H  
ATOM   1883  N   GLY A 122      -9.419 -13.839 -28.344  1.00  0.710          N  
ATOM   1884  CA  GLY A 122      -9.904 -14.248 -27.049  1.00  0.730          C  
ATOM   1885  C   GLY A 122      -8.966 -15.265 -26.434  1.00  0.700          C  
ATOM   1886  O   GLY A 122      -8.475 -15.072 -25.324  1.00  0.730          O  
ATOM   1887  H   GLY A 122     -10.053 -13.975 -29.138  1.00  0.850          H  
ATOM   1888 1HA  GLY A 122      -9.996 -13.379 -26.398  1.00  0.880          H  
ATOM   1889 2HA  GLY A 122     -10.897 -14.685 -27.166  1.00  0.880          H  
ATOM   1890  N   ASN A 123      -8.658 -16.341 -27.158  1.00  0.670          N  
ATOM   1891  CA  ASN A 123      -7.793 -17.358 -26.590  1.00  0.660          C  
ATOM   1892  C   ASN A 123      -6.465 -16.762 -26.151  1.00  0.610          C  
ATOM   1893  O   ASN A 123      -5.964 -17.110 -25.082  1.00  0.630          O  
ATOM   1894  CB  ASN A 123      -7.536 -18.473 -27.589  1.00  0.930          C  
ATOM   1895  CG  ASN A 123      -8.718 -19.378 -27.814  1.00  0.930          C  
ATOM   1896  OD1 ASN A 123      -9.675 -19.409 -27.035  1.00  0.930          O  
ATOM   1897  ND2 ASN A 123      -8.665 -20.137 -28.878  1.00  0.930          N  
ATOM   1898  H   ASN A 123      -9.070 -16.457 -28.086  1.00  0.800          H  
ATOM   1899  HA  ASN A 123      -8.277 -17.773 -25.706  1.00  0.790          H  
ATOM   1900 1HB  ASN A 123      -7.254 -18.030 -28.547  1.00  1.110          H  
ATOM   1901 2HB  ASN A 123      -6.694 -19.075 -27.250  1.00  1.110          H  
ATOM   1902 1HD2 ASN A 123      -9.412 -20.770 -29.077  1.00  1.110          H  
ATOM   1903 2HD2 ASN A 123      -7.878 -20.089 -29.493  1.00  1.110          H  
ATOM   1904  N   ALA A 124      -5.892 -15.850 -26.947  1.00  0.560          N  
ATOM   1905  CA  ALA A 124      -4.624 -15.254 -26.552  1.00  0.560          C  
ATOM   1906  C   ALA A 124      -4.761 -14.488 -25.233  1.00  0.610          C  
ATOM   1907  O   ALA A 124      -3.913 -14.614 -24.337  1.00  0.680          O  
ATOM   1908  CB  ALA A 124      -4.125 -14.342 -27.656  1.00  0.780          C  
ATOM   1909  H   ALA A 124      -6.327 -15.612 -27.847  1.00  0.670          H  
ATOM   1910  HA  ALA A 124      -3.919 -16.059 -26.390  1.00  0.670          H  
ATOM   1911 1HB  ALA A 124      -3.172 -13.926 -27.376  1.00  0.940          H  
ATOM   1912 2HB  ALA A 124      -4.016 -14.913 -28.577  1.00  0.940          H  
ATOM   1913 3HB  ALA A 124      -4.846 -13.542 -27.812  1.00  0.940          H  
ATOM   1914  N   MET A 125      -5.873 -13.754 -25.085  1.00  0.630          N  
ATOM   1915  CA  MET A 125      -6.158 -13.010 -23.865  1.00  0.750          C  
ATOM   1916  C   MET A 125      -6.290 -13.948 -22.663  1.00  0.780          C  
ATOM   1917  O   MET A 125      -5.718 -13.671 -21.608  1.00  0.890          O  
ATOM   1918  CB  MET A 125      -7.444 -12.193 -24.023  1.00  1.000          C  
ATOM   1919  CG  MET A 125      -7.374 -11.018 -25.012  1.00  1.000          C  
ATOM   1920  SD  MET A 125      -8.988 -10.194 -25.226  1.00  1.000          S  
ATOM   1921  CE  MET A 125      -8.726  -9.148 -26.660  1.00  1.000          C  
ATOM   1922  H   MET A 125      -6.513 -13.666 -25.886  1.00  0.760          H  
ATOM   1923  HA  MET A 125      -5.326 -12.336 -23.671  1.00  0.900          H  
ATOM   1924 1HB  MET A 125      -8.240 -12.843 -24.355  1.00  1.200          H  
ATOM   1925 2HB  MET A 125      -7.733 -11.799 -23.053  1.00  1.200          H  
ATOM   1926 1HG  MET A 125      -6.661 -10.288 -24.643  1.00  1.200          H  
ATOM   1927 2HG  MET A 125      -7.026 -11.359 -25.970  1.00  1.200          H  
ATOM   1928 1HE  MET A 125      -9.638  -8.596 -26.877  1.00  1.200          H  
ATOM   1929 2HE  MET A 125      -7.926  -8.453 -26.457  1.00  1.200          H  
ATOM   1930 3HE  MET A 125      -8.463  -9.764 -27.518  1.00  1.200          H  
ATOM   1931  N   ILE A 126      -6.994 -15.079 -22.829  1.00  0.730          N  
ATOM   1932  CA  ILE A 126      -7.205 -16.013 -21.717  1.00  0.760          C  
ATOM   1933  C   ILE A 126      -5.876 -16.569 -21.249  1.00  0.740          C  
ATOM   1934  O   ILE A 126      -5.632 -16.718 -20.047  1.00  0.790          O  
ATOM   1935  CB  ILE A 126      -8.118 -17.246 -22.057  1.00  1.050          C  
ATOM   1936  CG1 ILE A 126      -9.597 -16.926 -22.030  1.00  1.050          C  
ATOM   1937  CG2 ILE A 126      -7.902 -18.382 -21.052  1.00  1.050          C  
ATOM   1938  CD1 ILE A 126     -10.097 -16.126 -23.129  1.00  1.050          C  
ATOM   1939  H   ILE A 126      -7.443 -15.235 -23.741  1.00  0.880          H  
ATOM   1940  HA  ILE A 126      -7.655 -15.465 -20.890  1.00  0.910          H  
ATOM   1941  HB  ILE A 126      -7.879 -17.604 -23.061  1.00  1.260          H  
ATOM   1942 1HG1 ILE A 126     -10.158 -17.864 -22.022  1.00  1.260          H  
ATOM   1943 2HG1 ILE A 126      -9.798 -16.385 -21.130  1.00  1.260          H  
ATOM   1944 1HG2 ILE A 126      -8.541 -19.219 -21.313  1.00  1.260          H  
ATOM   1945 2HG2 ILE A 126      -6.879 -18.711 -21.083  1.00  1.260          H  
ATOM   1946 3HG2 ILE A 126      -8.153 -18.045 -20.044  1.00  1.260          H  
ATOM   1947 1HD1 ILE A 126     -11.170 -15.967 -22.995  1.00  1.260          H  
ATOM   1948 2HD1 ILE A 126      -9.590 -15.185 -23.153  1.00  1.260          H  
ATOM   1949 3HD1 ILE A 126      -9.934 -16.660 -24.057  1.00  1.260          H  
ATOM   1950  N   ILE A 127      -5.027 -16.933 -22.211  1.00  0.690          N  
ATOM   1951  CA  ILE A 127      -3.761 -17.579 -21.926  1.00  0.750          C  
ATOM   1952  C   ILE A 127      -2.833 -16.702 -21.092  1.00  0.860          C  
ATOM   1953  O   ILE A 127      -2.237 -17.207 -20.136  1.00  0.960          O  
ATOM   1954  CB  ILE A 127      -3.090 -18.021 -23.233  1.00  1.030          C  
ATOM   1955  CG1 ILE A 127      -3.953 -19.120 -23.837  1.00  1.030          C  
ATOM   1956  CG2 ILE A 127      -1.670 -18.595 -22.929  1.00  1.030          C  
ATOM   1957  CD1 ILE A 127      -3.648 -19.463 -25.256  1.00  1.030          C  
ATOM   1958  H   ILE A 127      -5.327 -16.801 -23.184  1.00  0.830          H  
ATOM   1959  HA  ILE A 127      -3.966 -18.465 -21.354  1.00  0.900          H  
ATOM   1960  HB  ILE A 127      -3.035 -17.185 -23.932  1.00  1.230          H  
ATOM   1961 1HG1 ILE A 127      -3.824 -19.976 -23.249  1.00  1.230          H  
ATOM   1962 2HG1 ILE A 127      -4.988 -18.828 -23.766  1.00  1.230          H  
ATOM   1963 1HG2 ILE A 127      -1.194 -18.933 -23.840  1.00  1.230          H  
ATOM   1964 2HG2 ILE A 127      -1.048 -17.826 -22.479  1.00  1.230          H  
ATOM   1965 3HG2 ILE A 127      -1.753 -19.435 -22.240  1.00  1.230          H  
ATOM   1966 1HD1 ILE A 127      -4.312 -20.260 -25.589  1.00  1.230          H  
ATOM   1967 2HD1 ILE A 127      -3.795 -18.584 -25.883  1.00  1.230          H  
ATOM   1968 3HD1 ILE A 127      -2.643 -19.788 -25.333  1.00  1.230          H  
ATOM   1969  N   ASP A 128      -2.698 -15.412 -21.429  1.00  0.930          N  
ATOM   1970  CA  ASP A 128      -1.833 -14.530 -20.630  1.00  1.100          C  
ATOM   1971  C   ASP A 128      -2.499 -13.939 -19.383  1.00  1.030          C  
ATOM   1972  O   ASP A 128      -1.824 -13.642 -18.395  1.00  1.150          O  
ATOM   1973  CB  ASP A 128      -1.309 -13.348 -21.436  1.00  1.470          C  
ATOM   1974  CG  ASP A 128      -0.288 -13.662 -22.506  1.00  1.470          C  
ATOM   1975  OD1 ASP A 128       0.743 -14.227 -22.201  1.00  1.470          O  
ATOM   1976  OD2 ASP A 128      -0.543 -13.279 -23.632  1.00  1.470          O  
ATOM   1977  H   ASP A 128      -3.179 -15.062 -22.268  1.00  1.120          H  
ATOM   1978  HA  ASP A 128      -0.978 -15.118 -20.300  1.00  1.320          H  
ATOM   1979 1HB  ASP A 128      -2.161 -12.859 -21.917  1.00  1.770          H  
ATOM   1980 2HB  ASP A 128      -0.874 -12.620 -20.751  1.00  1.770          H  
ATOM   1981  N   ALA A 129      -3.817 -13.760 -19.411  1.00  0.950          N  
ATOM   1982  CA  ALA A 129      -4.555 -13.113 -18.331  1.00  1.010          C  
ATOM   1983  C   ALA A 129      -4.859 -14.017 -17.139  1.00  0.910          C  
ATOM   1984  O   ALA A 129      -5.509 -13.571 -16.188  1.00  1.140          O  
ATOM   1985  CB  ALA A 129      -5.876 -12.578 -18.861  1.00  1.390          C  
ATOM   1986  H   ALA A 129      -4.352 -14.014 -20.247  1.00  1.140          H  
ATOM   1987  HA  ALA A 129      -3.950 -12.281 -17.975  1.00  1.210          H  
ATOM   1988 1HB  ALA A 129      -6.402 -12.054 -18.068  1.00  1.670          H  
ATOM   1989 2HB  ALA A 129      -5.684 -11.894 -19.687  1.00  1.670          H  
ATOM   1990 3HB  ALA A 129      -6.482 -13.414 -19.212  1.00  1.670          H  
ATOM   1991  N   SER A 130      -4.454 -15.281 -17.182  1.00  0.800          N  
ATOM   1992  CA  SER A 130      -4.793 -16.187 -16.092  1.00  0.900          C  
ATOM   1993  C   SER A 130      -3.747 -17.278 -15.814  1.00  0.880          C  
ATOM   1994  O   SER A 130      -2.994 -17.704 -16.687  1.00  1.210          O  
ATOM   1995  CB  SER A 130      -6.138 -16.810 -16.416  1.00  1.220          C  
ATOM   1996  OG  SER A 130      -6.059 -17.603 -17.573  1.00  1.220          O  
ATOM   1997  H   SER A 130      -3.902 -15.605 -17.970  1.00  0.960          H  
ATOM   1998  HA  SER A 130      -4.897 -15.594 -15.184  1.00  1.080          H  
ATOM   1999 1HB  SER A 130      -6.453 -17.427 -15.581  1.00  1.460          H  
ATOM   2000 2HB  SER A 130      -6.885 -16.032 -16.551  1.00  1.460          H  
ATOM   2001  HG  SER A 130      -5.965 -17.002 -18.353  1.00  1.460          H  
ATOM   2002  N   ASN A 131      -3.736 -17.775 -14.571  1.00  1.180          N  
ATOM   2003  CA  ASN A 131      -2.839 -18.871 -14.204  1.00  1.370          C  
ATOM   2004  C   ASN A 131      -3.450 -20.213 -14.600  1.00  1.180          C  
ATOM   2005  O   ASN A 131      -4.553 -20.250 -15.131  1.00  1.570          O  
ATOM   2006  CB  ASN A 131      -2.502 -18.799 -12.719  1.00  1.840          C  
ATOM   2007  CG  ASN A 131      -3.703 -19.021 -11.787  1.00  1.840          C  
ATOM   2008  OD1 ASN A 131      -4.772 -19.503 -12.198  1.00  1.840          O  
ATOM   2009  ND2 ASN A 131      -3.533 -18.657 -10.533  1.00  1.840          N  
ATOM   2010  H   ASN A 131      -4.349 -17.373 -13.880  1.00  1.420          H  
ATOM   2011  HA  ASN A 131      -1.910 -18.763 -14.767  1.00  1.640          H  
ATOM   2012 1HB  ASN A 131      -1.739 -19.538 -12.480  1.00  2.210          H  
ATOM   2013 2HB  ASN A 131      -2.077 -17.819 -12.501  1.00  2.210          H  
ATOM   2014 1HD2 ASN A 131      -4.278 -18.774  -9.873  1.00  2.210          H  
ATOM   2015 2HD2 ASN A 131      -2.659 -18.268 -10.234  1.00  2.210          H  
ATOM   2016  N   ALA A 132      -2.775 -21.332 -14.330  1.00  1.000          N  
ATOM   2017  CA  ALA A 132      -3.307 -22.604 -14.834  1.00  1.240          C  
ATOM   2018  C   ALA A 132      -4.697 -22.963 -14.324  1.00  1.110          C  
ATOM   2019  O   ALA A 132      -5.543 -23.416 -15.101  1.00  1.250          O  
ATOM   2020  CB  ALA A 132      -2.367 -23.731 -14.466  1.00  1.640          C  
ATOM   2021  H   ALA A 132      -1.890 -21.305 -13.842  1.00  1.200          H  
ATOM   2022  HA  ALA A 132      -3.361 -22.525 -15.920  1.00  1.490          H  
ATOM   2023 1HB  ALA A 132      -2.741 -24.664 -14.886  1.00  1.970          H  
ATOM   2024 2HB  ALA A 132      -1.376 -23.528 -14.865  1.00  1.970          H  
ATOM   2025 3HB  ALA A 132      -2.311 -23.819 -13.376  1.00  1.970          H  
ATOM   2026  N   GLU A 133      -4.952 -22.762 -13.043  1.00  1.110          N  
ATOM   2027  CA  GLU A 133      -6.233 -23.150 -12.485  1.00  1.300          C  
ATOM   2028  C   GLU A 133      -7.372 -22.281 -12.988  1.00  1.140          C  
ATOM   2029  O   GLU A 133      -8.440 -22.789 -13.366  1.00  1.300          O  
ATOM   2030  CB  GLU A 133      -6.126 -23.121 -10.965  1.00  1.740          C  
ATOM   2031  CG  GLU A 133      -5.178 -24.204 -10.409  1.00  1.740          C  
ATOM   2032  CD  GLU A 133      -3.705 -23.870 -10.591  1.00  1.740          C  
ATOM   2033  OE1 GLU A 133      -3.402 -22.741 -10.923  1.00  1.740          O  
ATOM   2034  OE2 GLU A 133      -2.895 -24.745 -10.425  1.00  1.740          O  
ATOM   2035  H   GLU A 133      -4.228 -22.389 -12.424  1.00  1.330          H  
ATOM   2036  HA  GLU A 133      -6.436 -24.175 -12.793  1.00  1.560          H  
ATOM   2037 1HB  GLU A 133      -5.759 -22.143 -10.645  1.00  2.090          H  
ATOM   2038 2HB  GLU A 133      -7.112 -23.264 -10.525  1.00  2.090          H  
ATOM   2039 1HG  GLU A 133      -5.380 -24.339  -9.347  1.00  2.090          H  
ATOM   2040 2HG  GLU A 133      -5.393 -25.145 -10.914  1.00  2.090          H  
ATOM   2041  N   ASN A 134      -7.142 -20.974 -13.032  1.00  0.940          N  
ATOM   2042  CA  ASN A 134      -8.177 -20.087 -13.489  1.00  0.900          C  
ATOM   2043  C   ASN A 134      -8.364 -20.238 -14.980  1.00  0.860          C  
ATOM   2044  O   ASN A 134      -9.490 -20.188 -15.462  1.00  1.180          O  
ATOM   2045  CB  ASN A 134      -7.866 -18.664 -13.109  1.00  1.280          C  
ATOM   2046  CG  ASN A 134      -8.037 -18.430 -11.635  1.00  1.280          C  
ATOM   2047  OD1 ASN A 134      -8.751 -19.169 -10.946  1.00  1.280          O  
ATOM   2048  ND2 ASN A 134      -7.397 -17.414 -11.127  1.00  1.280          N  
ATOM   2049  H   ASN A 134      -6.243 -20.598 -12.720  1.00  1.130          H  
ATOM   2050  HA  ASN A 134      -9.117 -20.376 -13.014  1.00  1.080          H  
ATOM   2051 1HB  ASN A 134      -6.836 -18.440 -13.386  1.00  1.530          H  
ATOM   2052 2HB  ASN A 134      -8.510 -17.983 -13.664  1.00  1.530          H  
ATOM   2053 1HD2 ASN A 134      -7.478 -17.212 -10.150  1.00  1.530          H  
ATOM   2054 2HD2 ASN A 134      -6.827 -16.837 -11.706  1.00  1.530          H  
ATOM   2055  N   ARG A 135      -7.276 -20.480 -15.715  1.00  0.630          N  
ATOM   2056  CA  ARG A 135      -7.342 -20.611 -17.156  1.00  0.660          C  
ATOM   2057  C   ARG A 135      -8.234 -21.762 -17.557  1.00  0.600          C  
ATOM   2058  O   ARG A 135      -9.047 -21.634 -18.477  1.00  0.670          O  
ATOM   2059  CB  ARG A 135      -5.952 -20.802 -17.709  1.00  0.910          C  
ATOM   2060  CG  ARG A 135      -5.888 -20.901 -19.137  1.00  0.910          C  
ATOM   2061  CD  ARG A 135      -4.560 -20.603 -19.614  1.00  0.910          C  
ATOM   2062  NE  ARG A 135      -3.590 -21.628 -19.278  1.00  0.910          N  
ATOM   2063  CZ  ARG A 135      -2.242 -21.444 -19.215  1.00  0.910          C  
ATOM   2064  NH1 ARG A 135      -1.668 -20.244 -19.414  1.00  0.910          N  
ATOM   2065  NH2 ARG A 135      -1.472 -22.492 -18.960  1.00  0.910          N  
ATOM   2066  H   ARG A 135      -6.353 -20.532 -15.285  1.00  0.760          H  
ATOM   2067  HA  ARG A 135      -7.748 -19.687 -17.567  1.00  0.790          H  
ATOM   2068 1HB  ARG A 135      -5.327 -19.972 -17.414  1.00  1.090          H  
ATOM   2069 2HB  ARG A 135      -5.512 -21.704 -17.284  1.00  1.090          H  
ATOM   2070 1HG  ARG A 135      -6.133 -21.920 -19.430  1.00  1.090          H  
ATOM   2071 2HG  ARG A 135      -6.589 -20.232 -19.558  1.00  1.090          H  
ATOM   2072 1HD  ARG A 135      -4.614 -20.514 -20.686  1.00  1.090          H  
ATOM   2073 2HD  ARG A 135      -4.230 -19.648 -19.187  1.00  1.090          H  
ATOM   2074  HE  ARG A 135      -3.946 -22.569 -19.104  1.00  1.090          H  
ATOM   2075 1HH1 ARG A 135      -2.202 -19.375 -19.609  1.00  1.090          H  
ATOM   2076 2HH1 ARG A 135      -0.664 -20.162 -19.359  1.00  1.090          H  
ATOM   2077 1HH2 ARG A 135      -1.891 -23.438 -18.839  1.00  1.090          H  
ATOM   2078 2HH2 ARG A 135      -0.472 -22.387 -18.919  1.00  1.090          H  
ATOM   2079  N   LYS A 136      -8.123 -22.886 -16.846  1.00  0.570          N  
ATOM   2080  CA  LYS A 136      -8.974 -24.025 -17.138  1.00  0.610          C  
ATOM   2081  C   LYS A 136     -10.433 -23.626 -16.953  1.00  0.530          C  
ATOM   2082  O   LYS A 136     -11.261 -23.856 -17.838  1.00  0.560          O  
ATOM   2083  CB  LYS A 136      -8.593 -25.185 -16.221  1.00  0.840          C  
ATOM   2084  CG  LYS A 136      -7.245 -25.812 -16.564  1.00  0.840          C  
ATOM   2085  CD  LYS A 136      -6.828 -26.863 -15.543  1.00  0.840          C  
ATOM   2086  CE  LYS A 136      -5.418 -27.378 -15.823  1.00  0.840          C  
ATOM   2087  NZ  LYS A 136      -4.949 -28.322 -14.756  1.00  0.840          N  
ATOM   2088  H   LYS A 136      -7.385 -22.950 -16.137  1.00  0.680          H  
ATOM   2089  HA  LYS A 136      -8.827 -24.320 -18.178  1.00  0.730          H  
ATOM   2090 1HB  LYS A 136      -8.539 -24.825 -15.189  1.00  1.010          H  
ATOM   2091 2HB  LYS A 136      -9.361 -25.957 -16.265  1.00  1.010          H  
ATOM   2092 1HG  LYS A 136      -7.337 -26.293 -17.534  1.00  1.010          H  
ATOM   2093 2HG  LYS A 136      -6.482 -25.048 -16.645  1.00  1.010          H  
ATOM   2094 1HD  LYS A 136      -6.848 -26.419 -14.545  1.00  1.010          H  
ATOM   2095 2HD  LYS A 136      -7.527 -27.698 -15.570  1.00  1.010          H  
ATOM   2096 1HE  LYS A 136      -5.409 -27.894 -16.782  1.00  1.010          H  
ATOM   2097 2HE  LYS A 136      -4.733 -26.529 -15.872  1.00  1.010          H  
ATOM   2098 1HZ  LYS A 136      -4.013 -28.637 -14.978  1.00  1.010          H  
ATOM   2099 2HZ  LYS A 136      -4.942 -27.841 -13.864  1.00  1.010          H  
ATOM   2100 3HZ  LYS A 136      -5.567 -29.118 -14.705  1.00  1.010          H  
ATOM   2101  N   VAL A 137     -10.730 -22.934 -15.847  1.00  0.500          N  
ATOM   2102  CA  VAL A 137     -12.098 -22.505 -15.580  1.00  0.500          C  
ATOM   2103  C   VAL A 137     -12.610 -21.515 -16.620  1.00  0.460          C  
ATOM   2104  O   VAL A 137     -13.762 -21.613 -17.047  1.00  0.480          O  
ATOM   2105  CB  VAL A 137     -12.233 -21.894 -14.177  1.00  0.700          C  
ATOM   2106  CG1 VAL A 137     -13.643 -21.280 -13.996  1.00  0.700          C  
ATOM   2107  CG2 VAL A 137     -11.975 -22.979 -13.142  1.00  0.700          C  
ATOM   2108  H   VAL A 137      -9.992 -22.766 -15.151  1.00  0.600          H  
ATOM   2109  HA  VAL A 137     -12.733 -23.393 -15.616  1.00  0.600          H  
ATOM   2110  HB  VAL A 137     -11.501 -21.094 -14.055  1.00  0.840          H  
ATOM   2111 1HG1 VAL A 137     -13.724 -20.856 -12.999  1.00  0.840          H  
ATOM   2112 2HG1 VAL A 137     -13.820 -20.493 -14.725  1.00  0.840          H  
ATOM   2113 3HG1 VAL A 137     -14.395 -22.063 -14.122  1.00  0.840          H  
ATOM   2114 1HG2 VAL A 137     -12.057 -22.559 -12.142  1.00  0.840          H  
ATOM   2115 2HG2 VAL A 137     -12.707 -23.780 -13.263  1.00  0.840          H  
ATOM   2116 3HG2 VAL A 137     -10.973 -23.384 -13.281  1.00  0.840          H  
ATOM   2117  N   VAL A 138     -11.797 -20.532 -16.986  1.00  0.470          N  
ATOM   2118  CA  VAL A 138     -12.238 -19.548 -17.955  1.00  0.520          C  
ATOM   2119  C   VAL A 138     -12.523 -20.189 -19.300  1.00  0.480          C  
ATOM   2120  O   VAL A 138     -13.521 -19.839 -19.929  1.00  0.520          O  
ATOM   2121  CB  VAL A 138     -11.268 -18.370 -18.072  1.00  0.710          C  
ATOM   2122  CG1 VAL A 138     -11.701 -17.460 -19.239  1.00  0.710          C  
ATOM   2123  CG2 VAL A 138     -11.282 -17.594 -16.743  1.00  0.710          C  
ATOM   2124  H   VAL A 138     -10.865 -20.480 -16.576  1.00  0.560          H  
ATOM   2125  HA  VAL A 138     -13.173 -19.131 -17.590  1.00  0.620          H  
ATOM   2126  HB  VAL A 138     -10.257 -18.737 -18.277  1.00  0.850          H  
ATOM   2127 1HG1 VAL A 138     -11.026 -16.625 -19.299  1.00  0.850          H  
ATOM   2128 2HG1 VAL A 138     -11.686 -18.005 -20.184  1.00  0.850          H  
ATOM   2129 3HG1 VAL A 138     -12.708 -17.098 -19.071  1.00  0.850          H  
ATOM   2130 1HG2 VAL A 138     -10.598 -16.750 -16.801  1.00  0.850          H  
ATOM   2131 2HG2 VAL A 138     -12.287 -17.240 -16.540  1.00  0.850          H  
ATOM   2132 3HG2 VAL A 138     -10.974 -18.249 -15.937  1.00  0.850          H  
ATOM   2133  N   PHE A 139     -11.663 -21.102 -19.774  1.00  0.460          N  
ATOM   2134  CA  PHE A 139     -11.963 -21.746 -21.048  1.00  0.480          C  
ATOM   2135  C   PHE A 139     -13.299 -22.485 -20.966  1.00  0.480          C  
ATOM   2136  O   PHE A 139     -14.101 -22.444 -21.910  1.00  0.540          O  
ATOM   2137  CB  PHE A 139     -10.872 -22.733 -21.463  1.00  0.660          C  
ATOM   2138  CG  PHE A 139      -9.646 -22.135 -22.119  1.00  0.660          C  
ATOM   2139  CD1 PHE A 139      -8.383 -22.427 -21.647  1.00  0.660          C  
ATOM   2140  CD2 PHE A 139      -9.760 -21.295 -23.236  1.00  0.660          C  
ATOM   2141  CE1 PHE A 139      -7.274 -21.913 -22.260  1.00  0.660          C  
ATOM   2142  CE2 PHE A 139      -8.639 -20.779 -23.849  1.00  0.660          C  
ATOM   2143  CZ  PHE A 139      -7.393 -21.088 -23.363  1.00  0.660          C  
ATOM   2144  H   PHE A 139     -10.810 -21.341 -19.255  1.00  0.550          H  
ATOM   2145  HA  PHE A 139     -12.052 -20.971 -21.806  1.00  0.580          H  
ATOM   2146 1HB  PHE A 139     -10.540 -23.276 -20.572  1.00  0.800          H  
ATOM   2147 2HB  PHE A 139     -11.291 -23.469 -22.136  1.00  0.800          H  
ATOM   2148  HD1 PHE A 139      -8.274 -23.084 -20.779  1.00  0.800          H  
ATOM   2149  HD2 PHE A 139     -10.748 -21.056 -23.637  1.00  0.800          H  
ATOM   2150  HE1 PHE A 139      -6.307 -22.162 -21.873  1.00  0.800          H  
ATOM   2151  HE2 PHE A 139      -8.747 -20.134 -24.719  1.00  0.800          H  
ATOM   2152  HZ  PHE A 139      -6.508 -20.688 -23.846  1.00  0.800          H  
ATOM   2153  N   MET A 140     -13.549 -23.164 -19.842  1.00  0.460          N  
ATOM   2154  CA  MET A 140     -14.813 -23.857 -19.646  1.00  0.490          C  
ATOM   2155  C   MET A 140     -15.991 -22.892 -19.706  1.00  0.510          C  
ATOM   2156  O   MET A 140     -17.000 -23.182 -20.358  1.00  0.560          O  
ATOM   2157  CB  MET A 140     -14.788 -24.547 -18.313  1.00  0.670          C  
ATOM   2158  CG  MET A 140     -13.856 -25.686 -18.251  1.00  0.670          C  
ATOM   2159  SD  MET A 140     -13.770 -26.330 -16.626  1.00  0.670          S  
ATOM   2160  CE  MET A 140     -12.821 -27.758 -16.872  1.00  0.670          C  
ATOM   2161  H   MET A 140     -12.830 -23.215 -19.111  1.00  0.550          H  
ATOM   2162  HA  MET A 140     -14.932 -24.594 -20.440  1.00  0.590          H  
ATOM   2163 1HB  MET A 140     -14.499 -23.852 -17.545  1.00  0.810          H  
ATOM   2164 2HB  MET A 140     -15.787 -24.886 -18.070  1.00  0.810          H  
ATOM   2165 1HG  MET A 140     -14.195 -26.456 -18.918  1.00  0.810          H  
ATOM   2166 2HG  MET A 140     -12.874 -25.394 -18.570  1.00  0.810          H  
ATOM   2167 1HE  MET A 140     -12.717 -28.259 -15.926  1.00  0.810          H  
ATOM   2168 2HE  MET A 140     -13.331 -28.414 -17.576  1.00  0.810          H  
ATOM   2169 3HE  MET A 140     -11.840 -27.485 -17.264  1.00  0.810          H  
ATOM   2170  N   LEU A 141     -15.857 -21.734 -19.046  1.00  0.500          N  
ATOM   2171  CA  LEU A 141     -16.914 -20.734 -19.065  1.00  0.550          C  
ATOM   2172  C   LEU A 141     -17.154 -20.208 -20.477  1.00  0.570          C  
ATOM   2173  O   LEU A 141     -18.307 -19.993 -20.858  1.00  0.600          O  
ATOM   2174  CB  LEU A 141     -16.566 -19.554 -18.159  1.00  0.750          C  
ATOM   2175  CG  LEU A 141     -16.548 -19.759 -16.653  1.00  0.750          C  
ATOM   2176  CD1 LEU A 141     -15.930 -18.507 -16.008  1.00  0.750          C  
ATOM   2177  CD2 LEU A 141     -17.978 -19.965 -16.144  1.00  0.750          C  
ATOM   2178  H   LEU A 141     -15.017 -21.578 -18.479  1.00  0.600          H  
ATOM   2179  HA  LEU A 141     -17.827 -21.200 -18.719  1.00  0.660          H  
ATOM   2180 1HB  LEU A 141     -15.596 -19.165 -18.458  1.00  0.900          H  
ATOM   2181 2HB  LEU A 141     -17.314 -18.807 -18.331  1.00  0.900          H  
ATOM   2182  HG  LEU A 141     -15.942 -20.621 -16.400  1.00  0.900          H  
ATOM   2183 1HD1 LEU A 141     -15.905 -18.632 -14.927  1.00  0.900          H  
ATOM   2184 2HD1 LEU A 141     -14.922 -18.362 -16.371  1.00  0.900          H  
ATOM   2185 3HD1 LEU A 141     -16.526 -17.641 -16.256  1.00  0.900          H  
ATOM   2186 1HD2 LEU A 141     -17.956 -20.093 -15.062  1.00  0.900          H  
ATOM   2187 2HD2 LEU A 141     -18.587 -19.093 -16.395  1.00  0.900          H  
ATOM   2188 3HD2 LEU A 141     -18.418 -20.849 -16.594  1.00  0.900          H  
ATOM   2189  N   ASP A 142     -16.093 -19.997 -21.269  1.00  0.590          N  
ATOM   2190  CA  ASP A 142     -16.315 -19.530 -22.632  1.00  0.660          C  
ATOM   2191  C   ASP A 142     -17.111 -20.581 -23.418  1.00  0.630          C  
ATOM   2192  O   ASP A 142     -18.059 -20.243 -24.126  1.00  0.640          O  
ATOM   2193  CB  ASP A 142     -14.992 -19.277 -23.372  1.00  0.900          C  
ATOM   2194  CG  ASP A 142     -14.179 -18.042 -22.921  1.00  0.900          C  
ATOM   2195  OD1 ASP A 142     -14.657 -17.227 -22.177  1.00  0.900          O  
ATOM   2196  OD2 ASP A 142     -13.080 -17.919 -23.392  1.00  0.900          O  
ATOM   2197  H   ASP A 142     -15.144 -20.104 -20.895  1.00  0.710          H  
ATOM   2198  HA  ASP A 142     -16.889 -18.604 -22.599  1.00  0.790          H  
ATOM   2199 1HB  ASP A 142     -14.356 -20.155 -23.240  1.00  1.080          H  
ATOM   2200 2HB  ASP A 142     -15.185 -19.191 -24.436  1.00  1.080          H  
ATOM   2201  N   TYR A 143     -16.754 -21.863 -23.258  1.00  0.620          N  
ATOM   2202  CA  TYR A 143     -17.451 -22.959 -23.938  1.00  0.650          C  
ATOM   2203  C   TYR A 143     -18.936 -22.982 -23.554  1.00  0.630          C  
ATOM   2204  O   TYR A 143     -19.826 -23.165 -24.404  1.00  0.660          O  
ATOM   2205  CB  TYR A 143     -16.741 -24.287 -23.696  1.00  0.900          C  
ATOM   2206  CG  TYR A 143     -17.444 -25.422 -24.325  1.00  0.900          C  
ATOM   2207  CD1 TYR A 143     -17.509 -25.504 -25.697  1.00  0.900          C  
ATOM   2208  CD2 TYR A 143     -18.003 -26.396 -23.550  1.00  0.900          C  
ATOM   2209  CE1 TYR A 143     -18.159 -26.550 -26.289  1.00  0.900          C  
ATOM   2210  CE2 TYR A 143     -18.636 -27.436 -24.138  1.00  0.900          C  
ATOM   2211  CZ  TYR A 143     -18.730 -27.516 -25.503  1.00  0.900          C  
ATOM   2212  OH  TYR A 143     -19.389 -28.556 -26.089  1.00  0.900          O  
ATOM   2213  H   TYR A 143     -15.936 -22.082 -22.677  1.00  0.740          H  
ATOM   2214  HA  TYR A 143     -17.404 -22.766 -25.009  1.00  0.780          H  
ATOM   2215 1HB  TYR A 143     -15.724 -24.241 -24.092  1.00  1.080          H  
ATOM   2216 2HB  TYR A 143     -16.666 -24.474 -22.623  1.00  1.080          H  
ATOM   2217  HD1 TYR A 143     -17.057 -24.729 -26.316  1.00  1.080          H  
ATOM   2218  HD2 TYR A 143     -17.941 -26.337 -22.470  1.00  1.080          H  
ATOM   2219  HE1 TYR A 143     -18.223 -26.610 -27.376  1.00  1.080          H  
ATOM   2220  HE2 TYR A 143     -19.072 -28.197 -23.522  1.00  1.080          H  
ATOM   2221  HH  TYR A 143     -19.381 -28.443 -27.046  1.00  1.080          H  
ATOM   2222  N   TRP A 144     -19.200 -22.854 -22.255  1.00  0.620          N  
ATOM   2223  CA  TRP A 144     -20.552 -22.783 -21.734  1.00  0.650          C  
ATOM   2224  C   TRP A 144     -21.326 -21.644 -22.386  1.00  0.630          C  
ATOM   2225  O   TRP A 144     -22.454 -21.851 -22.853  1.00  0.660          O  
ATOM   2226  CB  TRP A 144     -20.482 -22.603 -20.216  1.00  0.900          C  
ATOM   2227  CG  TRP A 144     -21.725 -22.155 -19.548  1.00  0.900          C  
ATOM   2228  CD1 TRP A 144     -22.780 -22.891 -19.138  1.00  0.900          C  
ATOM   2229  CD2 TRP A 144     -22.005 -20.789 -19.149  1.00  0.900          C  
ATOM   2230  NE1 TRP A 144     -23.710 -22.078 -18.531  1.00  0.900          N  
ATOM   2231  CE2 TRP A 144     -23.241 -20.792 -18.530  1.00  0.900          C  
ATOM   2232  CE3 TRP A 144     -21.298 -19.579 -19.267  1.00  0.900          C  
ATOM   2233  CZ2 TRP A 144     -23.805 -19.634 -18.026  1.00  0.900          C  
ATOM   2234  CZ3 TRP A 144     -21.854 -18.427 -18.774  1.00  0.900          C  
ATOM   2235  CH2 TRP A 144     -23.080 -18.448 -18.168  1.00  0.900          C  
ATOM   2236  H   TRP A 144     -18.413 -22.788 -21.601  1.00  0.740          H  
ATOM   2237  HA  TRP A 144     -21.057 -23.723 -21.954  1.00  0.780          H  
ATOM   2238 1HB  TRP A 144     -20.183 -23.536 -19.764  1.00  1.080          H  
ATOM   2239 2HB  TRP A 144     -19.712 -21.891 -19.987  1.00  1.080          H  
ATOM   2240  HD1 TRP A 144     -22.877 -23.960 -19.271  1.00  1.080          H  
ATOM   2241  HE1 TRP A 144     -24.590 -22.377 -18.140  1.00  1.080          H  
ATOM   2242  HE3 TRP A 144     -20.329 -19.550 -19.737  1.00  1.080          H  
ATOM   2243  HZ2 TRP A 144     -24.779 -19.629 -17.536  1.00  1.080          H  
ATOM   2244  HZ3 TRP A 144     -21.293 -17.499 -18.876  1.00  1.080          H  
ATOM   2245  HH2 TRP A 144     -23.498 -17.518 -17.784  1.00  1.080          H  
ATOM   2246  N   ALA A 145     -20.718 -20.452 -22.450  1.00  0.620          N  
ATOM   2247  CA  ALA A 145     -21.361 -19.303 -23.060  1.00  0.640          C  
ATOM   2248  C   ALA A 145     -21.700 -19.569 -24.527  1.00  0.650          C  
ATOM   2249  O   ALA A 145     -22.767 -19.160 -24.997  1.00  0.670          O  
ATOM   2250  CB  ALA A 145     -20.455 -18.082 -22.951  1.00  0.890          C  
ATOM   2251  H   ALA A 145     -19.795 -20.336 -22.017  1.00  0.740          H  
ATOM   2252  HA  ALA A 145     -22.289 -19.113 -22.522  1.00  0.770          H  
ATOM   2253 1HB  ALA A 145     -20.940 -17.227 -23.379  1.00  1.070          H  
ATOM   2254 2HB  ALA A 145     -20.236 -17.890 -21.903  1.00  1.070          H  
ATOM   2255 3HB  ALA A 145     -19.527 -18.270 -23.483  1.00  1.070          H  
ATOM   2256  N   GLN A 146     -20.823 -20.281 -25.254  1.00  0.670          N  
ATOM   2257  CA  GLN A 146     -21.089 -20.539 -26.667  1.00  0.760          C  
ATOM   2258  C   GLN A 146     -22.343 -21.384 -26.884  1.00  0.830          C  
ATOM   2259  O   GLN A 146     -23.133 -21.104 -27.791  1.00  0.860          O  
ATOM   2260  CB  GLN A 146     -19.931 -21.298 -27.346  1.00  1.030          C  
ATOM   2261  CG  GLN A 146     -18.644 -20.534 -27.522  1.00  1.030          C  
ATOM   2262  CD  GLN A 146     -17.562 -21.362 -28.173  1.00  1.030          C  
ATOM   2263  OE1 GLN A 146     -17.575 -22.589 -28.056  1.00  1.030          O  
ATOM   2264  NE2 GLN A 146     -16.627 -20.715 -28.871  1.00  1.030          N  
ATOM   2265  H   GLN A 146     -19.933 -20.556 -24.822  1.00  0.800          H  
ATOM   2266  HA  GLN A 146     -21.227 -19.581 -27.152  1.00  0.910          H  
ATOM   2267 1HB  GLN A 146     -19.701 -22.188 -26.762  1.00  1.230          H  
ATOM   2268 2HB  GLN A 146     -20.252 -21.634 -28.328  1.00  1.230          H  
ATOM   2269 1HG  GLN A 146     -18.802 -19.640 -28.099  1.00  1.230          H  
ATOM   2270 2HG  GLN A 146     -18.295 -20.289 -26.543  1.00  1.230          H  
ATOM   2271 1HE2 GLN A 146     -15.896 -21.230 -29.324  1.00  1.230          H  
ATOM   2272 2HE2 GLN A 146     -16.652 -19.719 -28.965  1.00  1.230          H  
ATOM   2273  N   ASN A 147     -22.526 -22.409 -26.051  1.00  0.910          N  
ATOM   2274  CA  ASN A 147     -23.675 -23.302 -26.199  1.00  1.080          C  
ATOM   2275  C   ASN A 147     -24.960 -22.739 -25.631  1.00  1.030          C  
ATOM   2276  O   ASN A 147     -26.039 -22.993 -26.174  1.00  1.100          O  
ATOM   2277  CB  ASN A 147     -23.339 -24.651 -25.672  1.00  1.440          C  
ATOM   2278  CG  ASN A 147     -22.446 -25.329 -26.657  1.00  1.440          C  
ATOM   2279  OD1 ASN A 147     -22.922 -25.900 -27.646  1.00  1.440          O  
ATOM   2280  ND2 ASN A 147     -21.171 -25.248 -26.458  1.00  1.440          N  
ATOM   2281  H   ASN A 147     -21.796 -22.597 -25.348  1.00  1.090          H  
ATOM   2282  HA  ASN A 147     -23.841 -23.445 -27.259  1.00  1.300          H  
ATOM   2283 1HB  ASN A 147     -22.832 -24.541 -24.713  1.00  1.730          H  
ATOM   2284 2HB  ASN A 147     -24.244 -25.240 -25.521  1.00  1.730          H  
ATOM   2285 1HD2 ASN A 147     -20.547 -25.663 -27.119  1.00  1.730          H  
ATOM   2286 2HD2 ASN A 147     -20.814 -24.748 -25.656  1.00  1.730          H  
ATOM   2287  N   LEU A 148     -24.851 -21.944 -24.564  1.00  0.940          N  
ATOM   2288  CA  LEU A 148     -26.018 -21.313 -23.979  1.00  0.980          C  
ATOM   2289  C   LEU A 148     -26.586 -20.341 -25.024  1.00  0.890          C  
ATOM   2290  O   LEU A 148     -27.804 -20.157 -25.165  1.00  1.030          O  
ATOM   2291  CB  LEU A 148     -25.621 -20.588 -22.690  1.00  1.360          C  
ATOM   2292  CG  LEU A 148     -26.734 -19.907 -21.864  1.00  1.360          C  
ATOM   2293  CD1 LEU A 148     -27.771 -20.940 -21.387  1.00  1.360          C  
ATOM   2294  CD2 LEU A 148     -26.074 -19.214 -20.699  1.00  1.360          C  
ATOM   2295  H   LEU A 148     -23.935 -21.800 -24.123  1.00  1.130          H  
ATOM   2296  HA  LEU A 148     -26.750 -22.083 -23.766  1.00  1.180          H  
ATOM   2297 1HB  LEU A 148     -25.129 -21.316 -22.036  1.00  1.630          H  
ATOM   2298 2HB  LEU A 148     -24.877 -19.829 -22.942  1.00  1.630          H  
ATOM   2299  HG  LEU A 148     -27.256 -19.178 -22.475  1.00  1.630          H  
ATOM   2300 1HD1 LEU A 148     -28.539 -20.436 -20.799  1.00  1.630          H  
ATOM   2301 2HD1 LEU A 148     -28.242 -21.420 -22.234  1.00  1.630          H  
ATOM   2302 3HD1 LEU A 148     -27.279 -21.689 -20.768  1.00  1.630          H  
ATOM   2303 1HD2 LEU A 148     -26.825 -18.708 -20.092  1.00  1.630          H  
ATOM   2304 2HD2 LEU A 148     -25.569 -19.958 -20.104  1.00  1.630          H  
ATOM   2305 3HD2 LEU A 148     -25.350 -18.483 -21.065  1.00  1.630          H  
ATOM   2306  N   SER A 149     -25.672 -19.668 -25.722  1.00  0.720          N  
ATOM   2307  CA  SER A 149     -26.009 -18.726 -26.766  1.00  0.700          C  
ATOM   2308  C   SER A 149     -26.747 -19.342 -27.931  1.00  0.790          C  
ATOM   2309  O   SER A 149     -27.764 -18.804 -28.380  1.00  0.780          O  
ATOM   2310  CB  SER A 149     -24.783 -18.096 -27.284  1.00  0.990          C  
ATOM   2311  OG  SER A 149     -25.116 -17.244 -28.265  1.00  0.990          O  
ATOM   2312  H   SER A 149     -24.679 -19.793 -25.513  1.00  0.860          H  
ATOM   2313  HA  SER A 149     -26.649 -17.959 -26.341  1.00  0.840          H  
ATOM   2314 1HB  SER A 149     -24.272 -17.581 -26.507  1.00  1.190          H  
ATOM   2315 2HB  SER A 149     -24.109 -18.844 -27.666  1.00  1.190          H  
ATOM   2316  HG  SER A 149     -24.307 -16.744 -28.438  1.00  1.190          H  
ATOM   2317  N   VAL A 150     -26.275 -20.483 -28.428  1.00  1.000          N  
ATOM   2318  CA  VAL A 150     -26.988 -21.115 -29.526  1.00  1.220          C  
ATOM   2319  C   VAL A 150     -28.122 -22.075 -29.075  1.00  1.350          C  
ATOM   2320  O   VAL A 150     -28.082 -23.172 -29.627  1.00  1.440          O  
ATOM   2321  CB  VAL A 150     -25.986 -21.793 -30.497  1.00  1.620          C  
ATOM   2322  CG1 VAL A 150     -25.025 -20.712 -31.039  1.00  1.620          C  
ATOM   2323  CG2 VAL A 150     -25.177 -22.874 -29.806  1.00  1.620          C  
ATOM   2324  H   VAL A 150     -25.399 -20.863 -28.063  1.00  1.200          H  
ATOM   2325  HA  VAL A 150     -27.451 -20.321 -30.104  1.00  1.460          H  
ATOM   2326  HB  VAL A 150     -26.533 -22.223 -31.333  1.00  1.940          H  
ATOM   2327 1HG1 VAL A 150     -24.321 -21.164 -31.729  1.00  1.940          H  
ATOM   2328 2HG1 VAL A 150     -25.590 -19.935 -31.554  1.00  1.940          H  
ATOM   2329 3HG1 VAL A 150     -24.469 -20.263 -30.214  1.00  1.940          H  
ATOM   2330 1HG2 VAL A 150     -24.481 -23.314 -30.515  1.00  1.940          H  
ATOM   2331 2HG2 VAL A 150     -24.640 -22.436 -29.019  1.00  1.940          H  
ATOM   2332 3HG2 VAL A 150     -25.801 -23.648 -29.411  1.00  1.940          H  
ATOM   2333  N   ILE A 151     -28.376 -22.026 -27.751  1.00  1.410          N  
ATOM   2334  CA  ILE A 151     -29.757 -22.371 -27.388  1.00  1.660          C  
ATOM   2335  C   ILE A 151     -30.662 -21.254 -27.816  1.00  1.520          C  
ATOM   2336  O   ILE A 151     -31.663 -21.493 -28.493  1.00  1.630          O  
ATOM   2337  CB  ILE A 151     -30.013 -22.638 -25.880  1.00  2.220          C  
ATOM   2338  CG1 ILE A 151     -29.302 -23.907 -25.470  1.00  2.220          C  
ATOM   2339  CG2 ILE A 151     -31.549 -22.684 -25.604  1.00  2.220          C  
ATOM   2340  CD1 ILE A 151     -29.210 -24.188 -23.979  1.00  2.220          C  
ATOM   2341  H   ILE A 151     -27.668 -22.507 -27.192  1.00  1.690          H  
ATOM   2342  HA  ILE A 151     -30.041 -23.270 -27.933  1.00  1.990          H  
ATOM   2343  HB  ILE A 151     -29.577 -21.840 -25.290  1.00  2.670          H  
ATOM   2344 1HG1 ILE A 151     -29.801 -24.746 -25.944  1.00  2.670          H  
ATOM   2345 2HG1 ILE A 151     -28.312 -23.834 -25.846  1.00  2.670          H  
ATOM   2346 1HG2 ILE A 151     -31.732 -22.866 -24.552  1.00  2.670          H  
ATOM   2347 2HG2 ILE A 151     -32.023 -21.744 -25.870  1.00  2.670          H  
ATOM   2348 3HG2 ILE A 151     -31.998 -23.460 -26.185  1.00  2.670          H  
ATOM   2349 1HD1 ILE A 151     -28.661 -25.107 -23.822  1.00  2.670          H  
ATOM   2350 2HD1 ILE A 151     -28.690 -23.379 -23.489  1.00  2.670          H  
ATOM   2351 3HD1 ILE A 151     -30.197 -24.291 -23.552  1.00  2.670          H  
ATOM   2352  N   LEU A 152     -30.295 -20.028 -27.437  1.00  1.320          N  
ATOM   2353  CA  LEU A 152     -31.102 -18.870 -27.800  1.00  1.290          C  
ATOM   2354  C   LEU A 152     -31.221 -18.795 -29.311  1.00  1.080          C  
ATOM   2355  O   LEU A 152     -32.318 -18.621 -29.831  1.00  1.120          O  
ATOM   2356  CB  LEU A 152     -30.497 -17.571 -27.240  1.00  1.820          C  
ATOM   2357  CG  LEU A 152     -31.201 -16.234 -27.587  1.00  1.820          C  
ATOM   2358  CD1 LEU A 152     -32.626 -16.213 -27.032  1.00  1.820          C  
ATOM   2359  CD2 LEU A 152     -30.339 -15.088 -27.019  1.00  1.820          C  
ATOM   2360  H   LEU A 152     -29.452 -19.937 -26.849  1.00  1.580          H  
ATOM   2361  HA  LEU A 152     -32.093 -19.011 -27.378  1.00  1.550          H  
ATOM   2362 1HB  LEU A 152     -30.462 -17.658 -26.158  1.00  2.180          H  
ATOM   2363 2HB  LEU A 152     -29.491 -17.475 -27.588  1.00  2.180          H  
ATOM   2364  HG  LEU A 152     -31.274 -16.125 -28.662  1.00  2.180          H  
ATOM   2365 1HD1 LEU A 152     -33.098 -15.265 -27.287  1.00  2.180          H  
ATOM   2366 2HD1 LEU A 152     -33.211 -17.024 -27.463  1.00  2.180          H  
ATOM   2367 3HD1 LEU A 152     -32.596 -16.323 -25.949  1.00  2.180          H  
ATOM   2368 1HD2 LEU A 152     -30.796 -14.129 -27.261  1.00  2.180          H  
ATOM   2369 2HD2 LEU A 152     -30.260 -15.190 -25.936  1.00  2.180          H  
ATOM   2370 3HD2 LEU A 152     -29.340 -15.136 -27.462  1.00  2.180          H  
ATOM   2371  N   GLY A 153     -30.099 -18.958 -30.010  1.00  0.930          N  
ATOM   2372  CA  GLY A 153     -30.065 -18.946 -31.469  1.00  0.860          C  
ATOM   2373  C   GLY A 153     -31.039 -19.948 -32.086  1.00  0.910          C  
ATOM   2374  O   GLY A 153     -31.853 -19.585 -32.939  1.00  0.910          O  
ATOM   2375  H   GLY A 153     -29.226 -19.027 -29.481  1.00  1.120          H  
ATOM   2376 1HA  GLY A 153     -30.306 -17.955 -31.840  1.00  1.030          H  
ATOM   2377 2HA  GLY A 153     -29.052 -19.166 -31.803  1.00  1.030          H  
ATOM   2378  N   ALA A 154     -30.950 -21.221 -31.690  1.00  1.050          N  
ATOM   2379  CA  ALA A 154     -31.827 -22.241 -32.250  1.00  1.200          C  
ATOM   2380  C   ALA A 154     -33.298 -21.940 -31.968  1.00  1.190          C  
ATOM   2381  O   ALA A 154     -34.150 -22.080 -32.860  1.00  1.230          O  
ATOM   2382  CB  ALA A 154     -31.464 -23.599 -31.665  1.00  1.620          C  
ATOM   2383  H   ALA A 154     -30.272 -21.469 -30.985  1.00  1.260          H  
ATOM   2384  HA  ALA A 154     -31.687 -22.257 -33.328  1.00  1.440          H  
ATOM   2385 1HB  ALA A 154     -32.100 -24.371 -32.089  1.00  1.940          H  
ATOM   2386 2HB  ALA A 154     -30.422 -23.827 -31.883  1.00  1.940          H  
ATOM   2387 3HB  ALA A 154     -31.605 -23.559 -30.590  1.00  1.940          H  
ATOM   2388  N   ALA A 155     -33.594 -21.503 -30.738  1.00  1.210          N  
ATOM   2389  CA  ALA A 155     -34.959 -21.190 -30.358  1.00  1.310          C  
ATOM   2390  C   ALA A 155     -35.501 -20.011 -31.152  1.00  1.190          C  
ATOM   2391  O   ALA A 155     -36.641 -20.043 -31.638  1.00  1.230          O  
ATOM   2392  CB  ALA A 155     -35.010 -20.877 -28.875  1.00  1.790          C  
ATOM   2393  H   ALA A 155     -32.856 -21.412 -30.031  1.00  1.450          H  
ATOM   2394  HA  ALA A 155     -35.579 -22.058 -30.572  1.00  1.570          H  
ATOM   2395 1HB  ALA A 155     -36.034 -20.664 -28.583  1.00  2.150          H  
ATOM   2396 2HB  ALA A 155     -34.636 -21.725 -28.310  1.00  2.150          H  
ATOM   2397 3HB  ALA A 155     -34.382 -20.009 -28.674  1.00  2.150          H  
ATOM   2398  N   LEU A 156     -34.658 -18.982 -31.322  1.00  1.100          N  
ATOM   2399  CA  LEU A 156     -35.038 -17.785 -32.038  1.00  1.140          C  
ATOM   2400  C   LEU A 156     -35.305 -18.185 -33.465  1.00  1.080          C  
ATOM   2401  O   LEU A 156     -36.269 -17.737 -34.078  1.00  1.270          O  
ATOM   2402  CB  LEU A 156     -33.914 -16.741 -32.042  1.00  1.580          C  
ATOM   2403  CG  LEU A 156     -34.268 -15.355 -32.644  1.00  1.580          C  
ATOM   2404  CD1 LEU A 156     -35.316 -14.659 -31.782  1.00  1.580          C  
ATOM   2405  CD2 LEU A 156     -33.045 -14.542 -32.796  1.00  1.580          C  
ATOM   2406  H   LEU A 156     -33.737 -19.007 -30.883  1.00  1.320          H  
ATOM   2407  HA  LEU A 156     -35.944 -17.393 -31.598  1.00  1.370          H  
ATOM   2408 1HB  LEU A 156     -33.584 -16.590 -31.013  1.00  1.900          H  
ATOM   2409 2HB  LEU A 156     -33.067 -17.149 -32.604  1.00  1.900          H  
ATOM   2410  HG  LEU A 156     -34.712 -15.503 -33.607  1.00  1.900          H  
ATOM   2411 1HD1 LEU A 156     -35.576 -13.697 -32.216  1.00  1.900          H  
ATOM   2412 2HD1 LEU A 156     -36.191 -15.253 -31.720  1.00  1.900          H  
ATOM   2413 3HD1 LEU A 156     -34.916 -14.500 -30.782  1.00  1.900          H  
ATOM   2414 1HD2 LEU A 156     -33.298 -13.592 -33.242  1.00  1.900          H  
ATOM   2415 2HD2 LEU A 156     -32.596 -14.383 -31.815  1.00  1.900          H  
ATOM   2416 3HD2 LEU A 156     -32.356 -15.078 -33.448  1.00  1.900          H  
ATOM   2417  N   GLY A 157     -34.456 -19.069 -33.993  1.00  0.960          N  
ATOM   2418  CA  GLY A 157     -34.572 -19.554 -35.347  1.00  1.030          C  
ATOM   2419  C   GLY A 157     -35.981 -20.034 -35.605  1.00  1.250          C  
ATOM   2420  O   GLY A 157     -36.670 -19.523 -36.492  1.00  1.590          O  
ATOM   2421  H   GLY A 157     -33.654 -19.383 -33.439  1.00  1.150          H  
ATOM   2422 1HA  GLY A 157     -34.287 -18.795 -36.051  1.00  1.240          H  
ATOM   2423 2HA  GLY A 157     -33.876 -20.386 -35.476  1.00  1.240          H  
ATOM   2424  N   ALA A 158     -36.437 -20.988 -34.789  1.00  1.280          N  
ATOM   2425  CA  ALA A 158     -37.773 -21.571 -34.950  1.00  1.640          C  
ATOM   2426  C   ALA A 158     -38.887 -20.526 -34.848  1.00  1.770          C  
ATOM   2427  O   ALA A 158     -39.916 -20.650 -35.518  1.00  2.050          O  
ATOM   2428  CB  ALA A 158     -38.001 -22.647 -33.918  1.00  2.150          C  
ATOM   2429  H   ALA A 158     -35.798 -21.323 -34.054  1.00  1.540          H  
ATOM   2430  HA  ALA A 158     -37.822 -22.025 -35.932  1.00  1.970          H  
ATOM   2431 1HB  ALA A 158     -38.978 -23.098 -34.067  1.00  2.580          H  
ATOM   2432 2HB  ALA A 158     -37.235 -23.390 -34.041  1.00  2.580          H  
ATOM   2433 3HB  ALA A 158     -37.942 -22.207 -32.919  1.00  2.580          H  
ATOM   2434  N   TRP A 159     -38.712 -19.546 -33.966  1.00  1.900          N  
ATOM   2435  CA  TRP A 159     -39.674 -18.469 -33.764  1.00  2.290          C  
ATOM   2436  C   TRP A 159     -39.765 -17.477 -34.950  1.00  2.090          C  
ATOM   2437  O   TRP A 159     -40.862 -17.150 -35.413  1.00  2.290          O  
ATOM   2438  CB  TRP A 159     -39.335 -17.736 -32.459  1.00  3.050          C  
ATOM   2439  CG  TRP A 159     -40.224 -16.577 -32.094  1.00  3.050          C  
ATOM   2440  CD1 TRP A 159     -41.493 -16.302 -32.527  1.00  3.050          C  
ATOM   2441  CD2 TRP A 159     -39.875 -15.510 -31.190  1.00  3.050          C  
ATOM   2442  NE1 TRP A 159     -41.938 -15.136 -31.962  1.00  3.050          N  
ATOM   2443  CE2 TRP A 159     -40.960 -14.637 -31.148  1.00  3.050          C  
ATOM   2444  CE3 TRP A 159     -38.743 -15.228 -30.430  1.00  3.050          C  
ATOM   2445  CZ2 TRP A 159     -40.943 -13.492 -30.379  1.00  3.050          C  
ATOM   2446  CZ3 TRP A 159     -38.723 -14.082 -29.661  1.00  3.050          C  
ATOM   2447  CH2 TRP A 159     -39.794 -13.234 -29.637  1.00  3.050          C  
ATOM   2448  H   TRP A 159     -37.866 -19.571 -33.382  1.00  2.280          H  
ATOM   2449  HA  TRP A 159     -40.652 -18.928 -33.639  1.00  2.750          H  
ATOM   2450 1HB  TRP A 159     -39.347 -18.450 -31.638  1.00  3.660          H  
ATOM   2451 2HB  TRP A 159     -38.319 -17.359 -32.530  1.00  3.660          H  
ATOM   2452  HD1 TRP A 159     -42.071 -16.910 -33.222  1.00  3.660          H  
ATOM   2453  HE1 TRP A 159     -42.841 -14.711 -32.124  1.00  3.660          H  
ATOM   2454  HE3 TRP A 159     -37.893 -15.899 -30.442  1.00  3.660          H  
ATOM   2455  HZ2 TRP A 159     -41.789 -12.805 -30.344  1.00  3.660          H  
ATOM   2456  HZ3 TRP A 159     -37.831 -13.870 -29.072  1.00  3.660          H  
ATOM   2457  HH2 TRP A 159     -39.747 -12.338 -29.019  1.00  3.660          H  
ATOM   2458  N   LEU A 160     -38.618 -16.976 -35.418  1.00  1.880          N  
ATOM   2459  CA  LEU A 160     -38.568 -15.934 -36.450  1.00  2.020          C  
ATOM   2460  C   LEU A 160     -38.436 -16.342 -37.920  1.00  1.630          C  
ATOM   2461  O   LEU A 160     -38.838 -15.554 -38.781  1.00  1.730          O  
ATOM   2462  CB  LEU A 160     -37.411 -14.972 -36.142  1.00  2.770          C  
ATOM   2463  CG  LEU A 160     -37.683 -13.728 -35.263  1.00  2.770          C  
ATOM   2464  CD1 LEU A 160     -38.284 -14.152 -33.934  1.00  2.770          C  
ATOM   2465  CD2 LEU A 160     -36.338 -12.984 -35.051  1.00  2.770          C  
ATOM   2466  H   LEU A 160     -37.747 -17.299 -34.994  1.00  2.260          H  
ATOM   2467  HA  LEU A 160     -39.497 -15.371 -36.369  1.00  2.420          H  
ATOM   2468 1HB  LEU A 160     -36.697 -15.544 -35.589  1.00  3.330          H  
ATOM   2469 2HB  LEU A 160     -36.951 -14.661 -37.068  1.00  3.330          H  
ATOM   2470  HG  LEU A 160     -38.388 -13.065 -35.762  1.00  3.330          H  
ATOM   2471 1HD1 LEU A 160     -38.461 -13.278 -33.309  1.00  3.330          H  
ATOM   2472 2HD1 LEU A 160     -39.229 -14.655 -34.099  1.00  3.330          H  
ATOM   2473 3HD1 LEU A 160     -37.612 -14.821 -33.434  1.00  3.330          H  
ATOM   2474 1HD2 LEU A 160     -36.497 -12.096 -34.440  1.00  3.330          H  
ATOM   2475 2HD2 LEU A 160     -35.641 -13.627 -34.564  1.00  3.330          H  
ATOM   2476 3HD2 LEU A 160     -35.922 -12.690 -35.995  1.00  3.330          H  
ATOM   2477  N   PHE A 161     -37.906 -17.529 -38.256  1.00  1.510          N  
ATOM   2478  CA  PHE A 161     -37.724 -17.817 -39.684  1.00  1.330          C  
ATOM   2479  C   PHE A 161     -39.028 -17.838 -40.489  1.00  0.970          C  
ATOM   2480  O   PHE A 161     -39.012 -17.545 -41.683  1.00  1.080          O  
ATOM   2481  CB  PHE A 161     -37.041 -19.176 -39.945  1.00  1.930          C  
ATOM   2482  CG  PHE A 161     -37.958 -20.420 -39.925  1.00  1.930          C  
ATOM   2483  CD1 PHE A 161     -38.585 -20.848 -41.091  1.00  1.930          C  
ATOM   2484  CD2 PHE A 161     -38.163 -21.163 -38.797  1.00  1.930          C  
ATOM   2485  CE1 PHE A 161     -39.376 -21.975 -41.099  1.00  1.930          C  
ATOM   2486  CE2 PHE A 161     -38.953 -22.278 -38.801  1.00  1.930          C  
ATOM   2487  CZ  PHE A 161     -39.556 -22.686 -39.956  1.00  1.930          C  
ATOM   2488  H   PHE A 161     -37.572 -18.187 -37.548  1.00  1.810          H  
ATOM   2489  HA  PHE A 161     -37.089 -17.033 -40.096  1.00  1.600          H  
ATOM   2490 1HB  PHE A 161     -36.536 -19.145 -40.911  1.00  2.320          H  
ATOM   2491 2HB  PHE A 161     -36.273 -19.329 -39.190  1.00  2.320          H  
ATOM   2492  HD1 PHE A 161     -38.437 -20.278 -42.010  1.00  2.320          H  
ATOM   2493  HD2 PHE A 161     -37.700 -20.873 -37.902  1.00  2.320          H  
ATOM   2494  HE1 PHE A 161     -39.859 -22.298 -42.015  1.00  2.320          H  
ATOM   2495  HE2 PHE A 161     -39.095 -22.841 -37.881  1.00  2.320          H  
ATOM   2496  HZ  PHE A 161     -40.178 -23.575 -39.960  1.00  2.320          H  
ATOM   2497  N   ARG A 162     -40.162 -18.182 -39.866  1.00  1.050          N  
ATOM   2498  CA  ARG A 162     -41.405 -18.238 -40.620  1.00  1.240          C  
ATOM   2499  C   ARG A 162     -41.825 -16.853 -41.136  1.00  1.280          C  
ATOM   2500  O   ARG A 162     -42.153 -16.743 -42.317  1.00  1.690          O  
ATOM   2501  CB  ARG A 162     -42.488 -18.962 -39.827  1.00  1.660          C  
ATOM   2502  CG  ARG A 162     -42.250 -20.424 -39.748  1.00  1.660          C  
ATOM   2503  CD  ARG A 162     -43.274 -21.153 -38.992  1.00  1.660          C  
ATOM   2504  NE  ARG A 162     -42.931 -22.567 -38.919  1.00  1.660          N  
ATOM   2505  CZ  ARG A 162     -43.226 -23.496 -39.853  1.00  1.660          C  
ATOM   2506  NH1 ARG A 162     -43.907 -23.175 -40.935  1.00  1.660          N  
ATOM   2507  NH2 ARG A 162     -42.823 -24.738 -39.679  1.00  1.660          N  
ATOM   2508  H   ARG A 162     -40.138 -18.451 -38.890  1.00  1.260          H  
ATOM   2509  HA  ARG A 162     -41.224 -18.862 -41.495  1.00  1.490          H  
ATOM   2510 1HB  ARG A 162     -42.485 -18.662 -38.799  1.00  1.990          H  
ATOM   2511 2HB  ARG A 162     -43.475 -18.776 -40.250  1.00  1.990          H  
ATOM   2512 1HG  ARG A 162     -42.174 -20.840 -40.749  1.00  1.990          H  
ATOM   2513 2HG  ARG A 162     -41.312 -20.565 -39.226  1.00  1.990          H  
ATOM   2514 1HD  ARG A 162     -43.308 -20.762 -37.973  1.00  1.990          H  
ATOM   2515 2HD  ARG A 162     -44.251 -21.044 -39.455  1.00  1.990          H  
ATOM   2516  HE  ARG A 162     -42.391 -22.863 -38.114  1.00  1.990          H  
ATOM   2517 1HH1 ARG A 162     -44.220 -22.228 -41.079  1.00  1.990          H  
ATOM   2518 2HH1 ARG A 162     -44.125 -23.883 -41.625  1.00  1.990          H  
ATOM   2519 1HH2 ARG A 162     -42.300 -24.987 -38.846  1.00  1.990          H  
ATOM   2520 2HH2 ARG A 162     -43.048 -25.442 -40.367  1.00  1.990          H  
ATOM   2521  N   PRO A 163     -41.901 -15.788 -40.297  1.00  1.260          N  
ATOM   2522  CA  PRO A 163     -42.071 -14.412 -40.736  1.00  1.690          C  
ATOM   2523  C   PRO A 163     -41.057 -14.057 -41.823  1.00  1.980          C  
ATOM   2524  O   PRO A 163     -41.434 -13.561 -42.889  1.00  2.610          O  
ATOM   2525  CB  PRO A 163     -41.836 -13.638 -39.435  1.00  2.540          C  
ATOM   2526  CG  PRO A 163     -42.369 -14.566 -38.369  1.00  2.540          C  
ATOM   2527  CD  PRO A 163     -41.991 -15.947 -38.817  1.00  2.540          C  
ATOM   2528  HA  PRO A 163     -43.095 -14.274 -41.101  1.00  2.030          H  
ATOM   2529 1HB  PRO A 163     -40.763 -13.418 -39.310  1.00  3.040          H  
ATOM   2530 2HB  PRO A 163     -42.361 -12.673 -39.473  1.00  3.040          H  
ATOM   2531 1HG  PRO A 163     -41.911 -14.320 -37.395  1.00  3.040          H  
ATOM   2532 2HG  PRO A 163     -43.453 -14.441 -38.250  1.00  3.040          H  
ATOM   2533 1HD  PRO A 163     -41.087 -16.269 -38.357  1.00  3.040          H  
ATOM   2534 2HD  PRO A 163     -42.833 -16.566 -38.545  1.00  3.040          H  
ATOM   2535  N   ALA A 164     -39.765 -14.276 -41.533  1.00  2.010          N  
ATOM   2536  CA  ALA A 164     -38.712 -14.011 -42.511  1.00  2.440          C  
ATOM   2537  C   ALA A 164     -37.380 -14.585 -42.048  1.00  1.870          C  
ATOM   2538  O   ALA A 164     -36.964 -14.320 -40.924  1.00  1.760          O  
ATOM   2539  CB  ALA A 164     -38.562 -12.504 -42.705  1.00  3.240          C  
ATOM   2540  H   ALA A 164     -39.489 -14.671 -40.627  1.00  2.410          H  
ATOM   2541  HA  ALA A 164     -38.987 -14.493 -43.450  1.00  2.930          H  
ATOM   2542 1HB  ALA A 164     -37.789 -12.314 -43.436  1.00  3.890          H  
ATOM   2543 2HB  ALA A 164     -39.491 -12.068 -43.054  1.00  3.890          H  
ATOM   2544 3HB  ALA A 164     -38.287 -12.046 -41.761  1.00  3.890          H  
ATOM   2545  N   PHE A 165     -36.570 -15.190 -42.938  1.00  1.700          N  
ATOM   2546  CA  PHE A 165     -35.254 -15.619 -42.436  1.00  1.380          C  
ATOM   2547  C   PHE A 165     -34.463 -14.349 -42.117  1.00  1.440          C  
ATOM   2548  O   PHE A 165     -33.712 -14.282 -41.132  1.00  1.770          O  
ATOM   2549  CB  PHE A 165     -34.489 -16.518 -43.430  1.00  2.060          C  
ATOM   2550  CG  PHE A 165     -33.671 -15.823 -44.485  1.00  2.060          C  
ATOM   2551  CD1 PHE A 165     -32.328 -15.613 -44.254  1.00  2.060          C  
ATOM   2552  CD2 PHE A 165     -34.202 -15.372 -45.665  1.00  2.060          C  
ATOM   2553  CE1 PHE A 165     -31.541 -14.982 -45.168  1.00  2.060          C  
ATOM   2554  CE2 PHE A 165     -33.404 -14.730 -46.589  1.00  2.060          C  
ATOM   2555  CZ  PHE A 165     -32.071 -14.539 -46.336  1.00  2.060          C  
ATOM   2556  H   PHE A 165     -36.871 -15.373 -43.887  1.00  2.040          H  
ATOM   2557  HA  PHE A 165     -35.388 -16.181 -41.513  1.00  1.660          H  
ATOM   2558 1HB  PHE A 165     -33.814 -17.173 -42.867  1.00  2.470          H  
ATOM   2559 2HB  PHE A 165     -35.199 -17.171 -43.936  1.00  2.470          H  
ATOM   2560  HD1 PHE A 165     -31.895 -15.966 -43.324  1.00  2.470          H  
ATOM   2561  HD2 PHE A 165     -35.260 -15.509 -45.876  1.00  2.470          H  
ATOM   2562  HE1 PHE A 165     -30.493 -14.831 -44.960  1.00  2.470          H  
ATOM   2563  HE2 PHE A 165     -33.841 -14.367 -47.522  1.00  2.470          H  
ATOM   2564  HZ  PHE A 165     -31.443 -14.029 -47.066  1.00  2.470          H  
ATOM   2565  N   GLU A 166     -34.793 -13.271 -42.842  1.00  1.510          N  
ATOM   2566  CA  GLU A 166     -34.163 -11.980 -42.685  1.00  1.500          C  
ATOM   2567  C   GLU A 166     -34.303 -11.441 -41.257  1.00  1.290          C  
ATOM   2568  O   GLU A 166     -33.519 -10.592 -40.829  1.00  1.250          O  
ATOM   2569  CB  GLU A 166     -34.763 -10.964 -43.665  1.00  2.100          C  
ATOM   2570  CG  GLU A 166     -34.504 -11.241 -45.171  1.00  2.100          C  
ATOM   2571  CD  GLU A 166     -35.497 -12.187 -45.836  1.00  2.100          C  
ATOM   2572  OE1 GLU A 166     -36.167 -12.919 -45.134  1.00  2.100          O  
ATOM   2573  OE2 GLU A 166     -35.582 -12.180 -47.043  1.00  2.100          O  
ATOM   2574  H   GLU A 166     -35.436 -13.386 -43.634  1.00  1.810          H  
ATOM   2575  HA  GLU A 166     -33.113 -12.098 -42.930  1.00  1.800          H  
ATOM   2576 1HB  GLU A 166     -35.834 -10.903 -43.511  1.00  2.520          H  
ATOM   2577 2HB  GLU A 166     -34.349  -9.978 -43.448  1.00  2.520          H  
ATOM   2578 1HG  GLU A 166     -34.519 -10.290 -45.701  1.00  2.520          H  
ATOM   2579 2HG  GLU A 166     -33.498 -11.656 -45.271  1.00  2.520          H  
ATOM   2580  N   ALA A 167     -35.332 -11.877 -40.532  1.00  1.260          N  
ATOM   2581  CA  ALA A 167     -35.551 -11.423 -39.177  1.00  1.160          C  
ATOM   2582  C   ALA A 167     -34.386 -11.843 -38.281  1.00  0.940          C  
ATOM   2583  O   ALA A 167     -33.985 -11.109 -37.367  1.00  0.870          O  
ATOM   2584  CB  ALA A 167     -36.862 -11.982 -38.665  1.00  1.660          C  
ATOM   2585  H   ALA A 167     -35.942 -12.603 -40.913  1.00  1.510          H  
ATOM   2586  HA  ALA A 167     -35.601 -10.336 -39.184  1.00  1.390          H  
ATOM   2587 1HB  ALA A 167     -37.049 -11.623 -37.662  1.00  2.000          H  
ATOM   2588 2HB  ALA A 167     -37.668 -11.660 -39.317  1.00  2.000          H  
ATOM   2589 3HB  ALA A 167     -36.813 -13.066 -38.670  1.00  2.000          H  
ATOM   2590  N   LEU A 168     -33.843 -13.038 -38.546  1.00  0.910          N  
ATOM   2591  CA  LEU A 168     -32.771 -13.607 -37.758  1.00  0.820          C  
ATOM   2592  C   LEU A 168     -31.501 -12.875 -38.100  1.00  0.850          C  
ATOM   2593  O   LEU A 168     -30.678 -12.602 -37.223  1.00  0.950          O  
ATOM   2594  CB  LEU A 168     -32.655 -15.092 -38.111  1.00  1.180          C  
ATOM   2595  CG  LEU A 168     -33.887 -15.947 -37.745  1.00  1.180          C  
ATOM   2596  CD1 LEU A 168     -33.763 -17.320 -38.372  1.00  1.180          C  
ATOM   2597  CD2 LEU A 168     -33.997 -16.059 -36.245  1.00  1.180          C  
ATOM   2598  H   LEU A 168     -34.175 -13.589 -39.340  1.00  1.090          H  
ATOM   2599  HA  LEU A 168     -32.977 -13.459 -36.702  1.00  0.980          H  
ATOM   2600 1HB  LEU A 168     -32.488 -15.186 -39.179  1.00  1.420          H  
ATOM   2601 2HB  LEU A 168     -31.793 -15.506 -37.594  1.00  1.420          H  
ATOM   2602  HG  LEU A 168     -34.790 -15.479 -38.144  1.00  1.420          H  
ATOM   2603 1HD1 LEU A 168     -34.643 -17.905 -38.127  1.00  1.420          H  
ATOM   2604 2HD1 LEU A 168     -33.695 -17.215 -39.458  1.00  1.420          H  
ATOM   2605 3HD1 LEU A 168     -32.875 -17.816 -37.995  1.00  1.420          H  
ATOM   2606 1HD2 LEU A 168     -34.859 -16.654 -36.003  1.00  1.420          H  
ATOM   2607 2HD2 LEU A 168     -33.104 -16.534 -35.835  1.00  1.420          H  
ATOM   2608 3HD2 LEU A 168     -34.114 -15.085 -35.809  1.00  1.420          H  
ATOM   2609  N   LEU A 169     -31.393 -12.521 -39.378  1.00  0.930          N  
ATOM   2610  CA  LEU A 169     -30.231 -11.841 -39.934  1.00  1.060          C  
ATOM   2611  C   LEU A 169     -30.052 -10.454 -39.306  1.00  1.000          C  
ATOM   2612  O   LEU A 169     -28.929 -10.050 -38.971  1.00  1.200          O  
ATOM   2613  CB  LEU A 169     -30.405 -11.749 -41.447  1.00  1.430          C  
ATOM   2614  CG  LEU A 169     -29.899 -12.905 -42.333  1.00  1.430          C  
ATOM   2615  CD1 LEU A 169     -28.481 -12.695 -42.542  1.00  1.430          C  
ATOM   2616  CD2 LEU A 169     -30.167 -14.297 -41.685  1.00  1.430          C  
ATOM   2617  H   LEU A 169     -32.154 -12.830 -39.995  1.00  1.120          H  
ATOM   2618  HA  LEU A 169     -29.357 -12.418 -39.709  1.00  1.270          H  
ATOM   2619 1HB  LEU A 169     -31.420 -11.569 -41.664  1.00  1.720          H  
ATOM   2620 2HB  LEU A 169     -29.859 -10.915 -41.764  1.00  1.720          H  
ATOM   2621  HG  LEU A 169     -30.400 -12.858 -43.305  1.00  1.720          H  
ATOM   2622 1HD1 LEU A 169     -28.102 -13.448 -43.174  1.00  1.720          H  
ATOM   2623 2HD1 LEU A 169     -28.353 -11.726 -43.005  1.00  1.720          H  
ATOM   2624 3HD1 LEU A 169     -27.961 -12.718 -41.633  1.00  1.720          H  
ATOM   2625 1HD2 LEU A 169     -29.800 -15.081 -42.337  1.00  1.720          H  
ATOM   2626 2HD2 LEU A 169     -29.669 -14.384 -40.724  1.00  1.720          H  
ATOM   2627 3HD2 LEU A 169     -31.235 -14.420 -41.548  1.00  1.720          H  
ATOM   2628  N   VAL A 170     -31.162  -9.743 -39.106  1.00  0.870          N  
ATOM   2629  CA  VAL A 170     -31.091  -8.447 -38.443  1.00  0.820          C  
ATOM   2630  C   VAL A 170     -30.588  -8.619 -37.010  1.00  0.770          C  
ATOM   2631  O   VAL A 170     -29.734  -7.844 -36.557  1.00  0.740          O  
ATOM   2632  CB  VAL A 170     -32.439  -7.719 -38.471  1.00  1.170          C  
ATOM   2633  CG1 VAL A 170     -32.380  -6.454 -37.574  1.00  1.170          C  
ATOM   2634  CG2 VAL A 170     -32.747  -7.333 -39.922  1.00  1.170          C  
ATOM   2635  H   VAL A 170     -32.051 -10.104 -39.472  1.00  1.040          H  
ATOM   2636  HA  VAL A 170     -30.379  -7.828 -38.980  1.00  0.980          H  
ATOM   2637  HB  VAL A 170     -33.224  -8.381 -38.087  1.00  1.400          H  
ATOM   2638 1HG1 VAL A 170     -33.339  -5.941 -37.609  1.00  1.400          H  
ATOM   2639 2HG1 VAL A 170     -32.165  -6.727 -36.541  1.00  1.400          H  
ATOM   2640 3HG1 VAL A 170     -31.598  -5.785 -37.938  1.00  1.400          H  
ATOM   2641 1HG2 VAL A 170     -33.704  -6.818 -39.970  1.00  1.400          H  
ATOM   2642 2HG2 VAL A 170     -31.962  -6.677 -40.296  1.00  1.400          H  
ATOM   2643 3HG2 VAL A 170     -32.788  -8.225 -40.542  1.00  1.400          H  
ATOM   2644  N   ILE A 171     -31.106  -9.626 -36.297  1.00  0.800          N  
ATOM   2645  CA  ILE A 171     -30.651  -9.873 -34.938  1.00  0.820          C  
ATOM   2646  C   ILE A 171     -29.155 -10.212 -34.943  1.00  0.830          C  
ATOM   2647  O   ILE A 171     -28.415  -9.732 -34.081  1.00  0.850          O  
ATOM   2648  CB  ILE A 171     -31.467 -10.980 -34.229  1.00  1.140          C  
ATOM   2649  CG1 ILE A 171     -32.988 -10.546 -34.078  1.00  1.140          C  
ATOM   2650  CG2 ILE A 171     -30.841 -11.302 -32.847  1.00  1.140          C  
ATOM   2651  CD1 ILE A 171     -33.277  -9.277 -33.274  1.00  1.140          C  
ATOM   2652  H   ILE A 171     -31.854 -10.202 -36.705  1.00  0.960          H  
ATOM   2653  HA  ILE A 171     -30.760  -8.958 -34.369  1.00  0.980          H  
ATOM   2654  HB  ILE A 171     -31.455 -11.883 -34.841  1.00  1.370          H  
ATOM   2655 1HG1 ILE A 171     -33.396 -10.405 -35.072  1.00  1.370          H  
ATOM   2656 2HG1 ILE A 171     -33.526 -11.356 -33.602  1.00  1.370          H  
ATOM   2657 1HG2 ILE A 171     -31.409 -12.087 -32.362  1.00  1.370          H  
ATOM   2658 2HG2 ILE A 171     -29.823 -11.636 -32.967  1.00  1.370          H  
ATOM   2659 3HG2 ILE A 171     -30.843 -10.417 -32.216  1.00  1.370          H  
ATOM   2660 1HD1 ILE A 171     -34.355  -9.113 -33.258  1.00  1.370          H  
ATOM   2661 2HD1 ILE A 171     -32.920  -9.383 -32.252  1.00  1.370          H  
ATOM   2662 3HD1 ILE A 171     -32.805  -8.422 -33.734  1.00  1.370          H  
ATOM   2663  N   LEU A 172     -28.677 -11.014 -35.909  1.00  0.860          N  
ATOM   2664  CA  LEU A 172     -27.255 -11.372 -35.918  1.00  0.930          C  
ATOM   2665  C   LEU A 172     -26.404 -10.115 -35.890  1.00  0.810          C  
ATOM   2666  O   LEU A 172     -25.460 -10.015 -35.102  1.00  0.850          O  
ATOM   2667  CB  LEU A 172     -26.811 -11.986 -37.252  1.00  1.270          C  
ATOM   2668  CG  LEU A 172     -27.369 -13.270 -37.736  1.00  1.270          C  
ATOM   2669  CD1 LEU A 172     -26.841 -13.452 -39.119  1.00  1.270          C  
ATOM   2670  CD2 LEU A 172     -27.011 -14.375 -36.911  1.00  1.270          C  
ATOM   2671  H   LEU A 172     -29.330 -11.427 -36.581  1.00  1.030          H  
ATOM   2672  HA  LEU A 172     -27.021 -11.997 -35.059  1.00  1.120          H  
ATOM   2673 1HB  LEU A 172     -27.002 -11.261 -38.026  1.00  1.530          H  
ATOM   2674 2HB  LEU A 172     -25.730 -12.119 -37.200  1.00  1.530          H  
ATOM   2675  HG  LEU A 172     -28.430 -13.195 -37.778  1.00  1.530          H  
ATOM   2676 1HD1 LEU A 172     -27.260 -14.349 -39.550  1.00  1.530          H  
ATOM   2677 2HD1 LEU A 172     -27.116 -12.597 -39.700  1.00  1.530          H  
ATOM   2678 3HD1 LEU A 172     -25.756 -13.519 -39.086  1.00  1.530          H  
ATOM   2679 1HD2 LEU A 172     -27.432 -15.273 -37.332  1.00  1.530          H  
ATOM   2680 2HD2 LEU A 172     -25.940 -14.447 -36.903  1.00  1.530          H  
ATOM   2681 3HD2 LEU A 172     -27.393 -14.228 -35.905  1.00  1.530          H  
ATOM   2682  N   LEU A 173     -26.758  -9.139 -36.737  1.00  0.730          N  
ATOM   2683  CA  LEU A 173     -25.990  -7.905 -36.819  1.00  0.670          C  
ATOM   2684  C   LEU A 173     -25.971  -7.203 -35.478  1.00  0.660          C  
ATOM   2685  O   LEU A 173     -24.904  -6.812 -34.995  1.00  0.720          O  
ATOM   2686  CB  LEU A 173     -26.579  -6.952 -37.872  1.00  0.960          C  
ATOM   2687  CG  LEU A 173     -25.711  -5.689 -38.240  1.00  0.960          C  
ATOM   2688  CD1 LEU A 173     -26.054  -5.280 -39.644  1.00  0.960          C  
ATOM   2689  CD2 LEU A 173     -25.956  -4.481 -37.258  1.00  0.960          C  
ATOM   2690  H   LEU A 173     -27.545  -9.307 -37.378  1.00  0.880          H  
ATOM   2691  HA  LEU A 173     -24.967  -8.153 -37.094  1.00  0.800          H  
ATOM   2692 1HB  LEU A 173     -26.762  -7.509 -38.770  1.00  1.150          H  
ATOM   2693 2HB  LEU A 173     -27.545  -6.598 -37.505  1.00  1.150          H  
ATOM   2694  HG  LEU A 173     -24.670  -5.972 -38.236  1.00  1.150          H  
ATOM   2695 1HD1 LEU A 173     -25.436  -4.432 -39.934  1.00  1.150          H  
ATOM   2696 2HD1 LEU A 173     -25.860  -6.110 -40.302  1.00  1.150          H  
ATOM   2697 3HD1 LEU A 173     -27.104  -5.002 -39.704  1.00  1.150          H  
ATOM   2698 1HD2 LEU A 173     -25.344  -3.638 -37.576  1.00  1.150          H  
ATOM   2699 2HD2 LEU A 173     -27.009  -4.196 -37.289  1.00  1.150          H  
ATOM   2700 3HD2 LEU A 173     -25.691  -4.719 -36.244  1.00  1.150          H  
ATOM   2701  N   LEU A 174     -27.154  -7.034 -34.884  1.00  0.630          N  
ATOM   2702  CA  LEU A 174     -27.287  -6.318 -33.624  1.00  0.670          C  
ATOM   2703  C   LEU A 174     -26.537  -7.010 -32.491  1.00  0.730          C  
ATOM   2704  O   LEU A 174     -25.953  -6.346 -31.630  1.00  0.760          O  
ATOM   2705  CB  LEU A 174     -28.771  -6.209 -33.271  1.00  0.920          C  
ATOM   2706  CG  LEU A 174     -29.630  -5.322 -34.208  1.00  0.920          C  
ATOM   2707  CD1 LEU A 174     -31.090  -5.506 -33.830  1.00  0.920          C  
ATOM   2708  CD2 LEU A 174     -29.209  -3.845 -34.103  1.00  0.920          C  
ATOM   2709  H   LEU A 174     -27.995  -7.395 -35.354  1.00  0.760          H  
ATOM   2710  HA  LEU A 174     -26.859  -5.332 -33.747  1.00  0.800          H  
ATOM   2711 1HB  LEU A 174     -29.196  -7.214 -33.291  1.00  1.110          H  
ATOM   2712 2HB  LEU A 174     -28.860  -5.821 -32.259  1.00  1.110          H  
ATOM   2713  HG  LEU A 174     -29.506  -5.653 -35.238  1.00  1.110          H  
ATOM   2714 1HD1 LEU A 174     -31.715  -4.909 -34.492  1.00  1.110          H  
ATOM   2715 2HD1 LEU A 174     -31.354  -6.552 -33.933  1.00  1.110          H  
ATOM   2716 3HD1 LEU A 174     -31.247  -5.190 -32.801  1.00  1.110          H  
ATOM   2717 1HD2 LEU A 174     -29.836  -3.251 -34.766  1.00  1.110          H  
ATOM   2718 2HD2 LEU A 174     -29.339  -3.500 -33.076  1.00  1.110          H  
ATOM   2719 3HD2 LEU A 174     -28.175  -3.717 -34.396  1.00  1.110          H  
ATOM   2720  N   THR A 175     -26.547  -8.336 -32.503  1.00  0.780          N  
ATOM   2721  CA  THR A 175     -25.880  -9.156 -31.503  1.00  0.900          C  
ATOM   2722  C   THR A 175     -24.375  -8.870 -31.547  1.00  0.830          C  
ATOM   2723  O   THR A 175     -23.716  -8.680 -30.511  1.00  0.850          O  
ATOM   2724  CB  THR A 175     -26.173 -10.640 -31.785  1.00  1.210          C  
ATOM   2725  OG1 THR A 175     -27.592 -10.860 -31.717  1.00  1.210          O  
ATOM   2726  CG2 THR A 175     -25.509 -11.492 -30.776  1.00  1.210          C  
ATOM   2727  H   THR A 175     -27.090  -8.799 -33.232  1.00  0.940          H  
ATOM   2728  HA  THR A 175     -26.260  -8.894 -30.516  1.00  1.080          H  
ATOM   2729  HB  THR A 175     -25.816 -10.906 -32.772  1.00  1.450          H  
ATOM   2730  HG1 THR A 175     -28.021 -10.397 -32.469  1.00  1.450          H  
ATOM   2731 1HG2 THR A 175     -25.723 -12.495 -30.967  1.00  1.450          H  
ATOM   2732 2HG2 THR A 175     -24.435 -11.347 -30.808  1.00  1.450          H  
ATOM   2733 3HG2 THR A 175     -25.893 -11.231 -29.813  1.00  1.450          H  
ATOM   2734  N   VAL A 176     -23.840  -8.837 -32.765  1.00  0.800          N  
ATOM   2735  CA  VAL A 176     -22.444  -8.522 -32.989  1.00  0.800          C  
ATOM   2736  C   VAL A 176     -22.137  -7.091 -32.578  1.00  0.740          C  
ATOM   2737  O   VAL A 176     -21.115  -6.844 -31.940  1.00  0.790          O  
ATOM   2738  CB  VAL A 176     -22.056  -8.716 -34.442  1.00  1.120          C  
ATOM   2739  CG1 VAL A 176     -20.647  -8.195 -34.664  1.00  1.120          C  
ATOM   2740  CG2 VAL A 176     -22.153 -10.187 -34.790  1.00  1.120          C  
ATOM   2741  H   VAL A 176     -24.451  -9.082 -33.553  1.00  0.960          H  
ATOM   2742  HA  VAL A 176     -21.840  -9.196 -32.383  1.00  0.960          H  
ATOM   2743  HB  VAL A 176     -22.734  -8.144 -35.075  1.00  1.340          H  
ATOM   2744 1HG1 VAL A 176     -20.411  -8.331 -35.668  1.00  1.340          H  
ATOM   2745 2HG1 VAL A 176     -20.565  -7.136 -34.435  1.00  1.340          H  
ATOM   2746 3HG1 VAL A 176     -19.941  -8.751 -34.043  1.00  1.340          H  
ATOM   2747 1HG2 VAL A 176     -21.907 -10.315 -35.822  1.00  1.340          H  
ATOM   2748 2HG2 VAL A 176     -21.465 -10.760 -34.163  1.00  1.340          H  
ATOM   2749 3HG2 VAL A 176     -23.157 -10.537 -34.624  1.00  1.340          H  
ATOM   2750  N   LEU A 177     -23.010  -6.144 -32.934  1.00  0.690          N  
ATOM   2751  CA  LEU A 177     -22.812  -4.754 -32.560  1.00  0.670          C  
ATOM   2752  C   LEU A 177     -22.619  -4.641 -31.050  1.00  0.690          C  
ATOM   2753  O   LEU A 177     -21.742  -3.897 -30.603  1.00  0.680          O  
ATOM   2754  CB  LEU A 177     -23.997  -3.910 -33.041  1.00  0.950          C  
ATOM   2755  CG  LEU A 177     -23.996  -2.401 -32.728  1.00  0.950          C  
ATOM   2756  CD1 LEU A 177     -22.780  -1.698 -33.362  1.00  0.950          C  
ATOM   2757  CD2 LEU A 177     -25.300  -1.819 -33.270  1.00  0.950          C  
ATOM   2758  H   LEU A 177     -23.818  -6.401 -33.508  1.00  0.830          H  
ATOM   2759  HA  LEU A 177     -21.910  -4.403 -33.050  1.00  0.800          H  
ATOM   2760 1HB  LEU A 177     -24.085  -4.036 -34.120  1.00  1.140          H  
ATOM   2761 2HB  LEU A 177     -24.891  -4.318 -32.591  1.00  1.140          H  
ATOM   2762  HG  LEU A 177     -23.953  -2.254 -31.655  1.00  1.140          H  
ATOM   2763 1HD1 LEU A 177     -22.809  -0.641 -33.144  1.00  1.140          H  
ATOM   2764 2HD1 LEU A 177     -21.855  -2.111 -32.967  1.00  1.140          H  
ATOM   2765 3HD1 LEU A 177     -22.807  -1.821 -34.417  1.00  1.140          H  
ATOM   2766 1HD2 LEU A 177     -25.346  -0.751 -33.052  1.00  1.140          H  
ATOM   2767 2HD2 LEU A 177     -25.347  -1.973 -34.349  1.00  1.140          H  
ATOM   2768 3HD2 LEU A 177     -26.145  -2.324 -32.796  1.00  1.140          H  
ATOM   2769  N   VAL A 178     -23.403  -5.394 -30.264  1.00  0.760          N  
ATOM   2770  CA  VAL A 178     -23.225  -5.378 -28.818  1.00  0.840          C  
ATOM   2771  C   VAL A 178     -21.828  -5.873 -28.444  1.00  0.850          C  
ATOM   2772  O   VAL A 178     -21.171  -5.257 -27.604  1.00  0.880          O  
ATOM   2773  CB  VAL A 178     -24.278  -6.250 -28.102  1.00  1.140          C  
ATOM   2774  CG1 VAL A 178     -23.941  -6.388 -26.614  1.00  1.140          C  
ATOM   2775  CG2 VAL A 178     -25.644  -5.624 -28.255  1.00  1.140          C  
ATOM   2776  H   VAL A 178     -24.163  -5.928 -30.704  1.00  0.910          H  
ATOM   2777  HA  VAL A 178     -23.334  -4.354 -28.476  1.00  1.010          H  
ATOM   2778  HB  VAL A 178     -24.275  -7.243 -28.544  1.00  1.370          H  
ATOM   2779 1HG1 VAL A 178     -24.689  -7.015 -26.146  1.00  1.370          H  
ATOM   2780 2HG1 VAL A 178     -22.969  -6.835 -26.474  1.00  1.370          H  
ATOM   2781 3HG1 VAL A 178     -23.945  -5.423 -26.158  1.00  1.370          H  
ATOM   2782 1HG2 VAL A 178     -26.388  -6.247 -27.762  1.00  1.370          H  
ATOM   2783 2HG2 VAL A 178     -25.646  -4.639 -27.808  1.00  1.370          H  
ATOM   2784 3HG2 VAL A 178     -25.889  -5.538 -29.306  1.00  1.370          H  
ATOM   2785  N   SER A 179     -21.373  -6.978 -29.056  1.00  0.860          N  
ATOM   2786  CA  SER A 179     -20.040  -7.521 -28.763  1.00  0.950          C  
ATOM   2787  C   SER A 179     -18.959  -6.486 -29.064  1.00  0.810          C  
ATOM   2788  O   SER A 179     -18.056  -6.242 -28.244  1.00  0.800          O  
ATOM   2789  CB  SER A 179     -19.779  -8.768 -29.579  1.00  1.290          C  
ATOM   2790  OG  SER A 179     -18.528  -9.293 -29.281  1.00  1.290          O  
ATOM   2791  H   SER A 179     -22.005  -7.476 -29.697  1.00  1.030          H  
ATOM   2792  HA  SER A 179     -19.992  -7.773 -27.705  1.00  1.140          H  
ATOM   2793 1HB  SER A 179     -20.541  -9.500 -29.379  1.00  1.550          H  
ATOM   2794 2HB  SER A 179     -19.828  -8.535 -30.637  1.00  1.550          H  
ATOM   2795  HG  SER A 179     -18.470 -10.118 -29.774  1.00  1.550          H  
ATOM   2796  N   PHE A 180     -19.082  -5.844 -30.229  1.00  0.740          N  
ATOM   2797  CA  PHE A 180     -18.165  -4.798 -30.646  1.00  0.720          C  
ATOM   2798  C   PHE A 180     -18.111  -3.694 -29.622  1.00  0.690          C  
ATOM   2799  O   PHE A 180     -17.020  -3.306 -29.172  1.00  0.710          O  
ATOM   2800  CB  PHE A 180     -18.584  -4.213 -31.994  1.00  1.020          C  
ATOM   2801  CG  PHE A 180     -17.883  -2.944 -32.305  1.00  1.020          C  
ATOM   2802  CD1 PHE A 180     -16.551  -2.901 -32.699  1.00  1.020          C  
ATOM   2803  CD2 PHE A 180     -18.594  -1.746 -32.180  1.00  1.020          C  
ATOM   2804  CE1 PHE A 180     -15.954  -1.686 -32.951  1.00  1.020          C  
ATOM   2805  CE2 PHE A 180     -17.997  -0.548 -32.435  1.00  1.020          C  
ATOM   2806  CZ  PHE A 180     -16.673  -0.514 -32.821  1.00  1.020          C  
ATOM   2807  H   PHE A 180     -19.852  -6.114 -30.843  1.00  0.890          H  
ATOM   2808  HA  PHE A 180     -17.170  -5.231 -30.742  1.00  0.860          H  
ATOM   2809 1HB  PHE A 180     -18.389  -4.921 -32.785  1.00  1.220          H  
ATOM   2810 2HB  PHE A 180     -19.648  -4.024 -31.989  1.00  1.220          H  
ATOM   2811  HD1 PHE A 180     -15.974  -3.820 -32.792  1.00  1.220          H  
ATOM   2812  HD2 PHE A 180     -19.642  -1.773 -31.864  1.00  1.220          H  
ATOM   2813  HE1 PHE A 180     -14.916  -1.642 -33.243  1.00  1.220          H  
ATOM   2814  HE2 PHE A 180     -18.564   0.378 -32.326  1.00  1.220          H  
ATOM   2815  HZ  PHE A 180     -16.190   0.440 -33.019  1.00  1.220          H  
ATOM   2816  N   PHE A 181     -19.279  -3.178 -29.239  1.00  0.740          N  
ATOM   2817  CA  PHE A 181     -19.310  -2.113 -28.275  1.00  0.850          C  
ATOM   2818  C   PHE A 181     -18.732  -2.508 -26.941  1.00  0.820          C  
ATOM   2819  O   PHE A 181     -17.946  -1.757 -26.378  1.00  0.870          O  
ATOM   2820  CB  PHE A 181     -20.710  -1.582 -28.072  1.00  1.150          C  
ATOM   2821  CG  PHE A 181     -21.141  -0.542 -29.032  1.00  1.150          C  
ATOM   2822  CD1 PHE A 181     -20.373   0.608 -29.228  1.00  1.150          C  
ATOM   2823  CD2 PHE A 181     -22.327  -0.663 -29.709  1.00  1.150          C  
ATOM   2824  CE1 PHE A 181     -20.785   1.585 -30.090  1.00  1.150          C  
ATOM   2825  CE2 PHE A 181     -22.745   0.325 -30.563  1.00  1.150          C  
ATOM   2826  CZ  PHE A 181     -21.973   1.446 -30.759  1.00  1.150          C  
ATOM   2827  H   PHE A 181     -20.155  -3.525 -29.643  1.00  0.890          H  
ATOM   2828  HA  PHE A 181     -18.708  -1.313 -28.677  1.00  1.020          H  
ATOM   2829 1HB  PHE A 181     -21.393  -2.417 -28.177  1.00  1.380          H  
ATOM   2830 2HB  PHE A 181     -20.815  -1.210 -27.079  1.00  1.380          H  
ATOM   2831  HD1 PHE A 181     -19.436   0.738 -28.688  1.00  1.380          H  
ATOM   2832  HD2 PHE A 181     -22.945  -1.550 -29.558  1.00  1.380          H  
ATOM   2833  HE1 PHE A 181     -20.174   2.478 -30.237  1.00  1.380          H  
ATOM   2834  HE2 PHE A 181     -23.693   0.223 -31.091  1.00  1.380          H  
ATOM   2835  HZ  PHE A 181     -22.310   2.227 -31.441  1.00  1.380          H  
ATOM   2836  N   LEU A 182     -19.026  -3.700 -26.441  1.00  0.820          N  
ATOM   2837  CA  LEU A 182     -18.465  -4.046 -25.151  1.00  0.880          C  
ATOM   2838  C   LEU A 182     -16.937  -4.045 -25.201  1.00  0.810          C  
ATOM   2839  O   LEU A 182     -16.287  -3.578 -24.266  1.00  0.950          O  
ATOM   2840  CB  LEU A 182     -18.988  -5.413 -24.705  1.00  1.210          C  
ATOM   2841  CG  LEU A 182     -20.469  -5.504 -24.315  1.00  1.210          C  
ATOM   2842  CD1 LEU A 182     -20.837  -6.979 -24.146  1.00  1.210          C  
ATOM   2843  CD2 LEU A 182     -20.710  -4.728 -23.000  1.00  1.210          C  
ATOM   2844  H   LEU A 182     -19.680  -4.328 -26.921  1.00  0.980          H  
ATOM   2845  HA  LEU A 182     -18.764  -3.289 -24.437  1.00  1.060          H  
ATOM   2846 1HB  LEU A 182     -18.804  -6.132 -25.511  1.00  1.450          H  
ATOM   2847 2HB  LEU A 182     -18.439  -5.714 -23.841  1.00  1.450          H  
ATOM   2848  HG  LEU A 182     -21.090  -5.087 -25.099  1.00  1.450          H  
ATOM   2849 1HD1 LEU A 182     -21.889  -7.060 -23.876  1.00  1.450          H  
ATOM   2850 2HD1 LEU A 182     -20.665  -7.504 -25.089  1.00  1.450          H  
ATOM   2851 3HD1 LEU A 182     -20.225  -7.427 -23.366  1.00  1.450          H  
ATOM   2852 1HD2 LEU A 182     -21.743  -4.820 -22.725  1.00  1.450          H  
ATOM   2853 2HD2 LEU A 182     -20.091  -5.149 -22.206  1.00  1.450          H  
ATOM   2854 3HD2 LEU A 182     -20.471  -3.678 -23.118  1.00  1.450          H  
ATOM   2855  N   THR A 183     -16.342  -4.527 -26.296  1.00  0.700          N  
ATOM   2856  CA  THR A 183     -14.881  -4.493 -26.390  1.00  0.710          C  
ATOM   2857  C   THR A 183     -14.414  -3.040 -26.434  1.00  0.730          C  
ATOM   2858  O   THR A 183     -13.512  -2.638 -25.696  1.00  0.800          O  
ATOM   2859  CB  THR A 183     -14.354  -5.228 -27.645  1.00  0.990          C  
ATOM   2860  OG1 THR A 183     -14.749  -6.589 -27.608  1.00  0.990          O  
ATOM   2861  CG2 THR A 183     -12.806  -5.186 -27.670  1.00  0.990          C  
ATOM   2862  H   THR A 183     -16.911  -4.959 -27.033  1.00  0.840          H  
ATOM   2863  HA  THR A 183     -14.452  -4.952 -25.506  1.00  0.850          H  
ATOM   2864  HB  THR A 183     -14.759  -4.762 -28.542  1.00  1.190          H  
ATOM   2865  HG1 THR A 183     -15.708  -6.650 -27.740  1.00  1.190          H  
ATOM   2866 1HG2 THR A 183     -12.451  -5.714 -28.546  1.00  1.190          H  
ATOM   2867 2HG2 THR A 183     -12.454  -4.153 -27.708  1.00  1.190          H  
ATOM   2868 3HG2 THR A 183     -12.414  -5.666 -26.775  1.00  1.190          H  
ATOM   2869  N   THR A 184     -15.080  -2.248 -27.282  1.00  0.770          N  
ATOM   2870  CA  THR A 184     -14.786  -0.845 -27.560  1.00  0.920          C  
ATOM   2871  C   THR A 184     -14.830  -0.008 -26.297  1.00  1.040          C  
ATOM   2872  O   THR A 184     -14.021   0.901 -26.092  1.00  1.140          O  
ATOM   2873  CB  THR A 184     -15.768  -0.278 -28.602  1.00  1.230          C  
ATOM   2874  OG1 THR A 184     -15.667  -1.037 -29.808  1.00  1.230          O  
ATOM   2875  CG2 THR A 184     -15.434   1.153 -28.926  1.00  1.230          C  
ATOM   2876  H   THR A 184     -15.834  -2.670 -27.825  1.00  0.920          H  
ATOM   2877  HA  THR A 184     -13.797  -0.779 -27.971  1.00  1.100          H  
ATOM   2878  HB  THR A 184     -16.770  -0.329 -28.219  1.00  1.470          H  
ATOM   2879  HG1 THR A 184     -16.063  -1.923 -29.664  1.00  1.470          H  
ATOM   2880 1HG2 THR A 184     -16.135   1.518 -29.672  1.00  1.470          H  
ATOM   2881 2HG2 THR A 184     -15.505   1.771 -28.033  1.00  1.470          H  
ATOM   2882 3HG2 THR A 184     -14.419   1.203 -29.320  1.00  1.470          H  
ATOM   2883  N   PHE A 185     -15.788  -0.320 -25.441  1.00  1.090          N  
ATOM   2884  CA  PHE A 185     -16.031   0.381 -24.203  1.00  1.280          C  
ATOM   2885  C   PHE A 185     -14.887   0.363 -23.210  1.00  1.220          C  
ATOM   2886  O   PHE A 185     -14.988   1.069 -22.206  1.00  1.480          O  
ATOM   2887  CB  PHE A 185     -17.249  -0.180 -23.482  1.00  1.720          C  
ATOM   2888  CG  PHE A 185     -18.591   0.098 -24.091  1.00  1.720          C  
ATOM   2889  CD1 PHE A 185     -18.794   0.984 -25.171  1.00  1.720          C  
ATOM   2890  CD2 PHE A 185     -19.686  -0.523 -23.543  1.00  1.720          C  
ATOM   2891  CE1 PHE A 185     -20.057   1.208 -25.655  1.00  1.720          C  
ATOM   2892  CE2 PHE A 185     -20.932  -0.290 -24.023  1.00  1.720          C  
ATOM   2893  CZ  PHE A 185     -21.125   0.577 -25.084  1.00  1.720          C  
ATOM   2894  H   PHE A 185     -16.442  -1.053 -25.712  1.00  1.310          H  
ATOM   2895  HA  PHE A 185     -16.205   1.428 -24.438  1.00  1.540          H  
ATOM   2896 1HB  PHE A 185     -17.136  -1.262 -23.415  1.00  2.060          H  
ATOM   2897 2HB  PHE A 185     -17.266   0.207 -22.474  1.00  2.060          H  
ATOM   2898  HD1 PHE A 185     -17.961   1.495 -25.637  1.00  2.060          H  
ATOM   2899  HD2 PHE A 185     -19.547  -1.203 -22.699  1.00  2.060          H  
ATOM   2900  HE1 PHE A 185     -20.210   1.893 -26.491  1.00  2.060          H  
ATOM   2901  HE2 PHE A 185     -21.769  -0.789 -23.553  1.00  2.060          H  
ATOM   2902  HZ  PHE A 185     -22.120   0.764 -25.470  1.00  2.060          H  
ATOM   2903  N   VAL A 186     -13.832  -0.440 -23.405  1.00  1.150          N  
ATOM   2904  CA  VAL A 186     -12.771  -0.286 -22.427  1.00  1.390          C  
ATOM   2905  C   VAL A 186     -11.920   0.909 -22.983  1.00  1.410          C  
ATOM   2906  O   VAL A 186     -12.116   2.018 -22.498  1.00  1.850          O  
ATOM   2907  CB  VAL A 186     -12.073  -1.644 -22.163  1.00  1.850          C  
ATOM   2908  CG1 VAL A 186     -10.854  -1.467 -21.226  1.00  1.850          C  
ATOM   2909  CG2 VAL A 186     -13.094  -2.589 -21.546  1.00  1.850          C  
ATOM   2910  H   VAL A 186     -13.782  -1.072 -24.214  1.00  1.380          H  
ATOM   2911  HA  VAL A 186     -13.194   0.022 -21.471  1.00  1.670          H  
ATOM   2912  HB  VAL A 186     -11.760  -2.083 -23.090  1.00  2.220          H  
ATOM   2913 1HG1 VAL A 186     -10.392  -2.437 -21.042  1.00  2.220          H  
ATOM   2914 2HG1 VAL A 186     -10.117  -0.799 -21.656  1.00  2.220          H  
ATOM   2915 3HG1 VAL A 186     -11.193  -1.047 -20.279  1.00  2.220          H  
ATOM   2916 1HG2 VAL A 186     -12.642  -3.564 -21.363  1.00  2.220          H  
ATOM   2917 2HG2 VAL A 186     -13.456  -2.177 -20.609  1.00  2.220          H  
ATOM   2918 3HG2 VAL A 186     -13.924  -2.702 -22.239  1.00  2.220          H  
ATOM   2919  N   MET A 187     -11.041   0.823 -24.024  1.00  1.350          N  
ATOM   2920  CA  MET A 187     -10.304  -0.290 -24.630  1.00  1.640          C  
ATOM   2921  C   MET A 187      -8.956   0.357 -24.852  1.00  1.740          C  
ATOM   2922  O   MET A 187      -8.051  -0.228 -25.435  1.00  2.000          O  
ATOM   2923  CB  MET A 187     -10.810  -0.855 -25.952  1.00  2.180          C  
ATOM   2924  CG  MET A 187     -10.666  -0.010 -27.201  1.00  2.180          C  
ATOM   2925  SD  MET A 187     -11.181  -0.952 -28.662  1.00  2.180          S  
ATOM   2926  CE  MET A 187     -11.052   0.256 -29.954  1.00  2.180          C  
ATOM   2927  H   MET A 187     -10.757   1.725 -24.384  1.00  1.620          H  
ATOM   2928  HA  MET A 187     -10.120  -1.096 -23.942  1.00  1.970          H  
ATOM   2929 1HB  MET A 187     -10.355  -1.827 -26.139  1.00  2.620          H  
ATOM   2930 2HB  MET A 187     -11.861  -1.010 -25.851  1.00  2.620          H  
ATOM   2931 1HG  MET A 187     -11.308   0.871 -27.111  1.00  2.620          H  
ATOM   2932 2HG  MET A 187      -9.640   0.314 -27.350  1.00  2.620          H  
ATOM   2933 1HE  MET A 187     -11.347  -0.193 -30.901  1.00  2.620          H  
ATOM   2934 2HE  MET A 187     -11.712   1.094 -29.730  1.00  2.620          H  
ATOM   2935 3HE  MET A 187     -10.022   0.609 -30.022  1.00  2.620          H  
ATOM   2936  N   THR A 188      -8.868   1.608 -24.392  1.00  2.140          N  
ATOM   2937  CA  THR A 188      -7.723   2.495 -24.534  1.00  2.530          C  
ATOM   2938  C   THR A 188      -7.321   2.939 -23.149  1.00  2.670          C  
ATOM   2939  O   THR A 188      -7.353   4.133 -22.828  1.00  3.260          O  
ATOM   2940  CB  THR A 188      -8.047   3.748 -25.351  1.00  3.390          C  
ATOM   2941  OG1 THR A 188      -9.099   4.449 -24.703  1.00  3.390          O  
ATOM   2942  CG2 THR A 188      -8.493   3.351 -26.752  1.00  3.390          C  
ATOM   2943  H   THR A 188      -9.674   1.985 -23.909  1.00  2.570          H  
ATOM   2944  HA  THR A 188      -6.890   1.959 -24.990  1.00  3.040          H  
ATOM   2945  HB  THR A 188      -7.167   4.384 -25.417  1.00  4.060          H  
ATOM   2946  HG1 THR A 188      -8.741   4.777 -23.844  1.00  4.060          H  
ATOM   2947 1HG2 THR A 188      -8.728   4.245 -27.327  1.00  4.060          H  
ATOM   2948 2HG2 THR A 188      -7.690   2.802 -27.243  1.00  4.060          H  
ATOM   2949 3HG2 THR A 188      -9.374   2.723 -26.691  1.00  4.060          H  
ATOM   2950  N   GLU A 189      -7.110   1.951 -22.288  1.00  2.760          N  
ATOM   2951  CA  GLU A 189      -6.676   2.147 -20.919  1.00  3.250          C  
ATOM   2952  C   GLU A 189      -5.248   1.648 -20.906  1.00  3.350          C  
ATOM   2953  O   GLU A 189      -4.429   2.005 -20.058  1.00  3.710          O  
ATOM   2954  CB  GLU A 189      -7.575   1.393 -19.930  1.00  4.350          C  
ATOM   2955  CG  GLU A 189      -9.030   1.888 -19.912  1.00  4.350          C  
ATOM   2956  CD  GLU A 189      -9.931   1.182 -18.883  1.00  4.350          C  
ATOM   2957  OE1 GLU A 189      -9.531   0.197 -18.292  1.00  4.350          O  
ATOM   2958  OE2 GLU A 189     -11.029   1.648 -18.682  1.00  4.350          O  
ATOM   2959  H   GLU A 189      -7.151   1.006 -22.643  1.00  3.310          H  
ATOM   2960  HA  GLU A 189      -6.683   3.209 -20.673  1.00  3.900          H  
ATOM   2961 1HB  GLU A 189      -7.586   0.334 -20.184  1.00  5.220          H  
ATOM   2962 2HB  GLU A 189      -7.172   1.487 -18.923  1.00  5.220          H  
ATOM   2963 1HG  GLU A 189      -9.031   2.958 -19.706  1.00  5.220          H  
ATOM   2964 2HG  GLU A 189      -9.455   1.747 -20.908  1.00  5.220          H  
ATOM   2965  N   THR A 190      -4.986   0.785 -21.881  1.00  3.370          N  
ATOM   2966  CA  THR A 190      -3.699   0.142 -22.075  1.00  3.620          C  
ATOM   2967  C   THR A 190      -3.000   0.792 -23.254  1.00  3.690          C  
ATOM   2968  O   THR A 190      -3.512   0.807 -24.373  1.00  3.980          O  
ATOM   2969  CB  THR A 190      -3.851  -1.376 -22.326  1.00  4.970          C  
ATOM   2970  OG1 THR A 190      -4.453  -1.991 -21.180  1.00  4.970          O  
ATOM   2971  CG2 THR A 190      -2.488  -2.023 -22.589  1.00  4.970          C  
ATOM   2972  H   THR A 190      -5.737   0.586 -22.523  1.00  4.040          H  
ATOM   2973  HA  THR A 190      -3.087   0.291 -21.186  1.00  4.340          H  
ATOM   2974  HB  THR A 190      -4.497  -1.537 -23.191  1.00  5.960          H  
ATOM   2975  HG1 THR A 190      -5.355  -1.683 -21.093  1.00  5.960          H  
ATOM   2976 1HG2 THR A 190      -2.625  -3.089 -22.757  1.00  5.960          H  
ATOM   2977 2HG2 THR A 190      -2.028  -1.583 -23.467  1.00  5.960          H  
ATOM   2978 3HG2 THR A 190      -1.843  -1.873 -21.725  1.00  5.960          H  
ATOM   2979  N   PHE A 191      -1.813   1.310 -23.001  1.00  3.890          N  
ATOM   2980  CA  PHE A 191      -1.045   2.012 -24.016  1.00  4.310          C  
ATOM   2981  C   PHE A 191       0.324   1.419 -24.236  1.00  4.110          C  
ATOM   2982  O   PHE A 191       1.314   2.145 -24.330  1.00  4.170          O  
ATOM   2983  CB  PHE A 191      -0.961   3.487 -23.668  1.00  5.870          C  
ATOM   2984  CG  PHE A 191      -2.308   4.130 -23.698  1.00  5.870          C  
ATOM   2985  CD1 PHE A 191      -3.055   4.296 -22.547  1.00  5.870          C  
ATOM   2986  CD2 PHE A 191      -2.835   4.566 -24.902  1.00  5.870          C  
ATOM   2987  CE1 PHE A 191      -4.287   4.882 -22.608  1.00  5.870          C  
ATOM   2988  CE2 PHE A 191      -4.068   5.154 -24.958  1.00  5.870          C  
ATOM   2989  CZ  PHE A 191      -4.791   5.316 -23.811  1.00  5.870          C  
ATOM   2990  H   PHE A 191      -1.452   1.245 -22.059  1.00  4.670          H  
ATOM   2991  HA  PHE A 191      -1.584   1.933 -24.961  1.00  5.170          H  
ATOM   2992 1HB  PHE A 191      -0.534   3.614 -22.676  1.00  7.040          H  
ATOM   2993 2HB  PHE A 191      -0.316   4.000 -24.381  1.00  7.040          H  
ATOM   2994  HD1 PHE A 191      -2.665   3.949 -21.588  1.00  7.040          H  
ATOM   2995  HD2 PHE A 191      -2.254   4.435 -25.816  1.00  7.040          H  
ATOM   2996  HE1 PHE A 191      -4.877   5.007 -21.697  1.00  7.040          H  
ATOM   2997  HE2 PHE A 191      -4.472   5.495 -25.912  1.00  7.040          H  
ATOM   2998  HZ  PHE A 191      -5.776   5.785 -23.847  1.00  7.040          H  
ATOM   2999  N   LYS A 192       0.395   0.097 -24.274  1.00  4.240          N  
ATOM   3000  CA  LYS A 192       1.659  -0.569 -24.488  1.00  4.240          C  
ATOM   3001  C   LYS A 192       2.321   0.030 -25.734  1.00  3.760          C  
ATOM   3002  O   LYS A 192       1.678   0.080 -26.784  1.00  3.700          O  
ATOM   3003  CB  LYS A 192       1.410  -2.065 -24.712  1.00  5.940          C  
ATOM   3004  CG  LYS A 192       2.660  -2.916 -24.918  1.00  5.940          C  
ATOM   3005  CD  LYS A 192       2.299  -4.391 -25.120  1.00  5.940          C  
ATOM   3006  CE  LYS A 192       3.545  -5.248 -25.329  1.00  5.940          C  
ATOM   3007  NZ  LYS A 192       3.206  -6.695 -25.521  1.00  5.940          N  
ATOM   3008  H   LYS A 192      -0.450  -0.450 -24.182  1.00  5.090          H  
ATOM   3009  HA  LYS A 192       2.259  -0.431 -23.598  1.00  5.090          H  
ATOM   3010 1HB  LYS A 192       0.872  -2.471 -23.856  1.00  7.120          H  
ATOM   3011 2HB  LYS A 192       0.774  -2.194 -25.587  1.00  7.120          H  
ATOM   3012 1HG  LYS A 192       3.204  -2.562 -25.798  1.00  7.120          H  
ATOM   3013 2HG  LYS A 192       3.310  -2.822 -24.051  1.00  7.120          H  
ATOM   3014 1HD  LYS A 192       1.745  -4.759 -24.255  1.00  7.120          H  
ATOM   3015 2HD  LYS A 192       1.664  -4.478 -26.002  1.00  7.120          H  
ATOM   3016 1HE  LYS A 192       4.079  -4.890 -26.209  1.00  7.120          H  
ATOM   3017 2HE  LYS A 192       4.194  -5.149 -24.460  1.00  7.120          H  
ATOM   3018 1HZ  LYS A 192       4.056  -7.224 -25.653  1.00  7.120          H  
ATOM   3019 2HZ  LYS A 192       2.720  -7.041 -24.704  1.00  7.120          H  
ATOM   3020 3HZ  LYS A 192       2.615  -6.804 -26.336  1.00  7.120          H  
ATOM   3021  N   PRO A 193       3.578   0.500 -25.655  1.00  3.890          N  
ATOM   3022  CA  PRO A 193       4.332   1.059 -26.753  1.00  3.800          C  
ATOM   3023  C   PRO A 193       4.787  -0.079 -27.621  1.00  3.510          C  
ATOM   3024  O   PRO A 193       4.956  -1.186 -27.108  1.00  3.780          O  
ATOM   3025  CB  PRO A 193       5.507   1.742 -26.055  1.00  5.700          C  
ATOM   3026  CG  PRO A 193       5.723   0.916 -24.807  1.00  5.700          C  
ATOM   3027  CD  PRO A 193       4.327   0.468 -24.383  1.00  5.700          C  
ATOM   3028  HA  PRO A 193       3.707   1.769 -27.314  1.00  4.560          H  
ATOM   3029 1HB  PRO A 193       6.388   1.737 -26.726  1.00  6.840          H  
ATOM   3030 2HB  PRO A 193       5.264   2.792 -25.844  1.00  6.840          H  
ATOM   3031 1HG  PRO A 193       6.385   0.062 -25.039  1.00  6.840          H  
ATOM   3032 2HG  PRO A 193       6.231   1.513 -24.039  1.00  6.840          H  
ATOM   3033 1HD  PRO A 193       4.408  -0.556 -23.997  1.00  6.840          H  
ATOM   3034 2HD  PRO A 193       3.891   1.177 -23.657  1.00  6.840          H  
ATOM   3035  N   THR A 194       5.092   0.191 -28.877  1.00  3.550          N  
ATOM   3036  CA  THR A 194       5.680  -0.856 -29.682  1.00  3.740          C  
ATOM   3037  C   THR A 194       7.165  -0.959 -29.300  1.00  3.750          C  
ATOM   3038  O   THR A 194       7.678   0.013 -28.740  1.00  3.940          O  
ATOM   3039  CB  THR A 194       5.485  -0.535 -31.174  1.00  5.160          C  
ATOM   3040  OG1 THR A 194       6.110   0.719 -31.470  1.00  5.160          O  
ATOM   3041  CG2 THR A 194       4.019  -0.486 -31.510  1.00  5.160          C  
ATOM   3042  H   THR A 194       4.937   1.105 -29.282  1.00  4.260          H  
ATOM   3043  HA  THR A 194       5.144  -1.751 -29.435  1.00  4.490          H  
ATOM   3044  HB  THR A 194       5.936  -1.288 -31.772  1.00  6.190          H  
ATOM   3045  HG1 THR A 194       7.067   0.620 -31.403  1.00  6.190          H  
ATOM   3046 1HG2 THR A 194       3.901  -0.263 -32.571  1.00  6.190          H  
ATOM   3047 2HG2 THR A 194       3.569  -1.455 -31.289  1.00  6.190          H  
ATOM   3048 3HG2 THR A 194       3.530   0.283 -30.921  1.00  6.190          H  
ATOM   3049  N   VAL A 195       7.933  -2.053 -29.582  1.00  3.990          N  
ATOM   3050  CA  VAL A 195       7.732  -3.360 -30.262  1.00  4.130          C  
ATOM   3051  C   VAL A 195       8.234  -3.325 -31.688  1.00  3.920          C  
ATOM   3052  O   VAL A 195       7.729  -2.609 -32.552  1.00  4.160          O  
ATOM   3053  CB  VAL A 195       6.295  -3.977 -30.249  1.00  5.730          C  
ATOM   3054  CG1 VAL A 195       6.257  -5.263 -31.086  1.00  5.730          C  
ATOM   3055  CG2 VAL A 195       5.888  -4.313 -28.797  1.00  5.730          C  
ATOM   3056  H   VAL A 195       8.883  -1.935 -29.259  1.00  4.790          H  
ATOM   3057  HA  VAL A 195       8.346  -4.090 -29.734  1.00  4.960          H  
ATOM   3058  HB  VAL A 195       5.605  -3.336 -30.722  1.00  6.870          H  
ATOM   3059 1HG1 VAL A 195       5.244  -5.676 -31.069  1.00  6.870          H  
ATOM   3060 2HG1 VAL A 195       6.523  -5.062 -32.111  1.00  6.870          H  
ATOM   3061 3HG1 VAL A 195       6.948  -5.990 -30.674  1.00  6.870          H  
ATOM   3062 1HG2 VAL A 195       4.892  -4.758 -28.797  1.00  6.870          H  
ATOM   3063 2HG2 VAL A 195       6.601  -5.019 -28.380  1.00  6.870          H  
ATOM   3064 3HG2 VAL A 195       5.878  -3.424 -28.171  1.00  6.870          H  
ATOM   3065  N   LYS A 196       9.249  -4.117 -31.944  1.00  3.920          N  
ATOM   3066  CA  LYS A 196       9.778  -4.204 -33.279  1.00  4.020          C  
ATOM   3067  C   LYS A 196       8.807  -5.058 -34.066  1.00  3.900          C  
ATOM   3068  O   LYS A 196       8.967  -6.272 -34.173  1.00  4.100          O  
ATOM   3069  CB  LYS A 196      11.182  -4.792 -33.266  1.00  5.590          C  
ATOM   3070  CG  LYS A 196      12.223  -3.918 -32.569  1.00  5.590          C  
ATOM   3071  CD  LYS A 196      13.599  -4.580 -32.585  1.00  5.590          C  
ATOM   3072  CE  LYS A 196      14.645  -3.737 -31.861  1.00  5.590          C  
ATOM   3073  NZ  LYS A 196      15.980  -4.405 -31.846  1.00  5.590          N  
ATOM   3074  H   LYS A 196       9.642  -4.682 -31.206  1.00  4.700          H  
ATOM   3075  HA  LYS A 196       9.807  -3.210 -33.727  1.00  4.820          H  
ATOM   3076 1HB  LYS A 196      11.168  -5.758 -32.766  1.00  6.710          H  
ATOM   3077 2HB  LYS A 196      11.515  -4.948 -34.285  1.00  6.710          H  
ATOM   3078 1HG  LYS A 196      12.282  -2.958 -33.082  1.00  6.710          H  
ATOM   3079 2HG  LYS A 196      11.920  -3.739 -31.539  1.00  6.710          H  
ATOM   3080 1HD  LYS A 196      13.537  -5.560 -32.111  1.00  6.710          H  
ATOM   3081 2HD  LYS A 196      13.919  -4.715 -33.618  1.00  6.710          H  
ATOM   3082 1HE  LYS A 196      14.738  -2.773 -32.361  1.00  6.710          H  
ATOM   3083 2HE  LYS A 196      14.323  -3.570 -30.833  1.00  6.710          H  
ATOM   3084 1HZ  LYS A 196      16.647  -3.820 -31.360  1.00  6.710          H  
ATOM   3085 2HZ  LYS A 196      15.907  -5.295 -31.372  1.00  6.710          H  
ATOM   3086 3HZ  LYS A 196      16.295  -4.554 -32.794  1.00  6.710          H  
ATOM   3087  N   VAL A 197       7.760  -4.417 -34.568  1.00  4.040          N  
ATOM   3088  CA  VAL A 197       6.673  -5.125 -35.228  1.00  4.240          C  
ATOM   3089  C   VAL A 197       7.118  -5.887 -36.476  1.00  3.840          C  
ATOM   3090  O   VAL A 197       6.568  -6.947 -36.783  1.00  3.690          O  
ATOM   3091  CB  VAL A 197       5.504  -4.159 -35.544  1.00  5.860          C  
ATOM   3092  CG1 VAL A 197       4.899  -3.638 -34.244  1.00  5.860          C  
ATOM   3093  CG2 VAL A 197       5.989  -2.995 -36.408  1.00  5.860          C  
ATOM   3094  H   VAL A 197       7.713  -3.413 -34.388  1.00  4.850          H  
ATOM   3095  HA  VAL A 197       6.282  -5.853 -34.517  1.00  5.090          H  
ATOM   3096  HB  VAL A 197       4.742  -4.686 -36.052  1.00  7.030          H  
ATOM   3097 1HG1 VAL A 197       4.059  -2.980 -34.464  1.00  7.030          H  
ATOM   3098 2HG1 VAL A 197       4.548  -4.479 -33.651  1.00  7.030          H  
ATOM   3099 3HG1 VAL A 197       5.635  -3.092 -33.682  1.00  7.030          H  
ATOM   3100 1HG2 VAL A 197       5.150  -2.335 -36.618  1.00  7.030          H  
ATOM   3101 2HG2 VAL A 197       6.759  -2.436 -35.884  1.00  7.030          H  
ATOM   3102 3HG2 VAL A 197       6.392  -3.359 -37.352  1.00  7.030          H  
ATOM   3103  N   ASP A 198       8.146  -5.404 -37.164  1.00  4.170          N  
ATOM   3104  CA  ASP A 198       8.628  -6.122 -38.332  1.00  4.300          C  
ATOM   3105  C   ASP A 198       9.391  -7.374 -37.904  1.00  3.930          C  
ATOM   3106  O   ASP A 198       9.349  -8.400 -38.595  1.00  4.030          O  
ATOM   3107  CB  ASP A 198       9.504  -5.227 -39.181  1.00  5.970          C  
ATOM   3108  CG  ASP A 198       8.715  -4.113 -39.862  1.00  5.970          C  
ATOM   3109  OD1 ASP A 198       7.493  -4.183 -39.977  1.00  5.970          O  
ATOM   3110  OD2 ASP A 198       9.350  -3.174 -40.252  1.00  5.970          O  
ATOM   3111  H   ASP A 198       8.563  -4.521 -36.899  1.00  5.000          H  
ATOM   3112  HA  ASP A 198       7.772  -6.431 -38.931  1.00  5.160          H  
ATOM   3113 1HB  ASP A 198      10.283  -4.783 -38.560  1.00  7.160          H  
ATOM   3114 2HB  ASP A 198      10.002  -5.825 -39.946  1.00  7.160          H  
ATOM   3115  N   GLU A 199      10.082  -7.293 -36.758  1.00  3.880          N  
ATOM   3116  CA  GLU A 199      10.812  -8.441 -36.247  1.00  4.130          C  
ATOM   3117  C   GLU A 199       9.785  -9.455 -35.775  1.00  3.650          C  
ATOM   3118  O   GLU A 199       9.986 -10.657 -35.941  1.00  3.900          O  
ATOM   3119  CB  GLU A 199      11.764  -8.062 -35.116  1.00  5.680          C  
ATOM   3120  CG  GLU A 199      12.948  -7.195 -35.552  1.00  5.680          C  
ATOM   3121  CD  GLU A 199      13.851  -7.880 -36.528  1.00  5.680          C  
ATOM   3122  OE1 GLU A 199      14.209  -9.005 -36.287  1.00  5.680          O  
ATOM   3123  OE2 GLU A 199      14.181  -7.278 -37.520  1.00  5.680          O  
ATOM   3124  H   GLU A 199      10.070  -6.434 -36.225  1.00  4.660          H  
ATOM   3125  HA  GLU A 199      11.392  -8.889 -37.054  1.00  4.960          H  
ATOM   3126 1HB  GLU A 199      11.215  -7.540 -34.346  1.00  6.820          H  
ATOM   3127 2HB  GLU A 199      12.164  -8.969 -34.665  1.00  6.820          H  
ATOM   3128 1HG  GLU A 199      12.566  -6.286 -36.012  1.00  6.820          H  
ATOM   3129 2HG  GLU A 199      13.520  -6.915 -34.672  1.00  6.820          H  
ATOM   3130  N   LYS A 200       8.661  -8.964 -35.222  1.00  3.410          N  
ATOM   3131  CA  LYS A 200       7.600  -9.861 -34.802  1.00  3.540          C  
ATOM   3132  C   LYS A 200       7.065 -10.567 -36.030  1.00  3.210          C  
ATOM   3133  O   LYS A 200       6.912 -11.778 -36.020  1.00  3.630          O  
ATOM   3134  CB  LYS A 200       6.447  -9.135 -34.093  1.00  4.900          C  
ATOM   3135  CG  LYS A 200       6.720  -8.615 -32.673  1.00  4.900          C  
ATOM   3136  CD  LYS A 200       6.819  -9.758 -31.650  1.00  4.900          C  
ATOM   3137  CE  LYS A 200       6.957  -9.230 -30.223  1.00  4.900          C  
ATOM   3138  NZ  LYS A 200       7.110 -10.347 -29.224  1.00  4.900          N  
ATOM   3139  H   LYS A 200       8.594  -7.957 -35.063  1.00  4.090          H  
ATOM   3140  HA  LYS A 200       8.015 -10.604 -34.134  1.00  4.250          H  
ATOM   3141 1HB  LYS A 200       6.155  -8.286 -34.686  1.00  5.880          H  
ATOM   3142 2HB  LYS A 200       5.582  -9.798 -34.044  1.00  5.880          H  
ATOM   3143 1HG  LYS A 200       7.655  -8.050 -32.674  1.00  5.880          H  
ATOM   3144 2HG  LYS A 200       5.912  -7.945 -32.380  1.00  5.880          H  
ATOM   3145 1HD  LYS A 200       5.921 -10.378 -31.714  1.00  5.880          H  
ATOM   3146 2HD  LYS A 200       7.686 -10.377 -31.865  1.00  5.880          H  
ATOM   3147 1HE  LYS A 200       7.831  -8.582 -30.167  1.00  5.880          H  
ATOM   3148 2HE  LYS A 200       6.068  -8.648 -29.971  1.00  5.880          H  
ATOM   3149 1HZ  LYS A 200       7.199  -9.960 -28.296  1.00  5.880          H  
ATOM   3150 2HZ  LYS A 200       6.296 -10.949 -29.259  1.00  5.880          H  
ATOM   3151 3HZ  LYS A 200       7.935 -10.890 -29.440  1.00  5.880          H  
ATOM   3152  N   ALA A 201       6.875  -9.864 -37.143  1.00  2.870          N  
ATOM   3153  CA  ALA A 201       6.348 -10.551 -38.310  1.00  2.870          C  
ATOM   3154  C   ALA A 201       7.242 -11.723 -38.723  1.00  2.540          C  
ATOM   3155  O   ALA A 201       6.740 -12.822 -39.017  1.00  2.700          O  
ATOM   3156  CB  ALA A 201       6.214  -9.573 -39.465  1.00  4.020          C  
ATOM   3157  H   ALA A 201       6.999  -8.848 -37.140  1.00  3.440          H  
ATOM   3158  HA  ALA A 201       5.380 -10.958 -38.041  1.00  3.440          H  
ATOM   3159 1HB  ALA A 201       5.795 -10.082 -40.331  1.00  4.820          H  
ATOM   3160 2HB  ALA A 201       5.566  -8.753 -39.174  1.00  4.820          H  
ATOM   3161 3HB  ALA A 201       7.195  -9.178 -39.719  1.00  4.820          H  
ATOM   3162  N   GLU A 202       8.561 -11.523 -38.667  1.00  2.440          N  
ATOM   3163  CA  GLU A 202       9.478 -12.604 -38.999  1.00  2.440          C  
ATOM   3164  C   GLU A 202       9.412 -13.712 -37.942  1.00  2.270          C  
ATOM   3165  O   GLU A 202       9.414 -14.904 -38.277  1.00  2.470          O  
ATOM   3166  CB  GLU A 202      10.910 -12.076 -39.124  1.00  3.420          C  
ATOM   3167  CG  GLU A 202      11.954 -13.127 -39.514  1.00  3.420          C  
ATOM   3168  CD  GLU A 202      11.751 -13.720 -40.889  1.00  3.420          C  
ATOM   3169  OE1 GLU A 202      11.145 -13.078 -41.716  1.00  3.420          O  
ATOM   3170  OE2 GLU A 202      12.201 -14.829 -41.100  1.00  3.420          O  
ATOM   3171  H   GLU A 202       8.911 -10.578 -38.463  1.00  2.930          H  
ATOM   3172  HA  GLU A 202       9.180 -13.025 -39.960  1.00  2.930          H  
ATOM   3173 1HB  GLU A 202      10.936 -11.278 -39.866  1.00  4.100          H  
ATOM   3174 2HB  GLU A 202      11.215 -11.638 -38.170  1.00  4.100          H  
ATOM   3175 1HG  GLU A 202      12.939 -12.664 -39.475  1.00  4.100          H  
ATOM   3176 2HG  GLU A 202      11.935 -13.923 -38.774  1.00  4.100          H  
ATOM   3177  N   ASN A 203       9.324 -13.325 -36.664  1.00  2.260          N  
ATOM   3178  CA  ASN A 203       9.262 -14.286 -35.576  1.00  2.230          C  
ATOM   3179  C   ASN A 203       7.983 -15.117 -35.615  1.00  2.000          C  
ATOM   3180  O   ASN A 203       8.028 -16.294 -35.261  1.00  1.900          O  
ATOM   3181  CB  ASN A 203       9.385 -13.582 -34.244  1.00  3.130          C  
ATOM   3182  CG  ASN A 203      10.772 -13.060 -33.999  1.00  3.130          C  
ATOM   3183  OD1 ASN A 203      11.754 -13.531 -34.583  1.00  3.130          O  
ATOM   3184  ND2 ASN A 203      10.878 -12.082 -33.143  1.00  3.130          N  
ATOM   3185  H   ASN A 203       9.374 -12.326 -36.446  1.00  2.710          H  
ATOM   3186  HA  ASN A 203      10.099 -14.975 -35.684  1.00  2.680          H  
ATOM   3187 1HB  ASN A 203       8.686 -12.761 -34.214  1.00  3.760          H  
ATOM   3188 2HB  ASN A 203       9.116 -14.268 -33.444  1.00  3.760          H  
ATOM   3189 1HD2 ASN A 203      11.777 -11.690 -32.947  1.00  3.760          H  
ATOM   3190 2HD2 ASN A 203      10.070 -11.726 -32.685  1.00  3.760          H  
ATOM   3191  N   ILE A 204       6.862 -14.518 -36.045  1.00  2.020          N  
ATOM   3192  CA  ILE A 204       5.587 -15.223 -36.172  1.00  1.960          C  
ATOM   3193  C   ILE A 204       5.718 -16.263 -37.259  1.00  1.690          C  
ATOM   3194  O   ILE A 204       5.216 -17.375 -37.109  1.00  1.610          O  
ATOM   3195  CB  ILE A 204       4.381 -14.286 -36.461  1.00  2.770          C  
ATOM   3196  CG1 ILE A 204       4.097 -13.294 -35.246  1.00  2.770          C  
ATOM   3197  CG2 ILE A 204       3.120 -15.132 -36.790  1.00  2.770          C  
ATOM   3198  CD1 ILE A 204       3.703 -13.945 -33.926  1.00  2.770          C  
ATOM   3199  H   ILE A 204       6.920 -13.526 -36.262  1.00  2.420          H  
ATOM   3200  HA  ILE A 204       5.391 -15.753 -35.247  1.00  2.350          H  
ATOM   3201  HB  ILE A 204       4.627 -13.659 -37.322  1.00  3.320          H  
ATOM   3202 1HG1 ILE A 204       4.987 -12.732 -35.054  1.00  3.320          H  
ATOM   3203 2HG1 ILE A 204       3.307 -12.600 -35.536  1.00  3.320          H  
ATOM   3204 1HG2 ILE A 204       2.308 -14.482 -37.011  1.00  3.320          H  
ATOM   3205 2HG2 ILE A 204       3.301 -15.764 -37.656  1.00  3.320          H  
ATOM   3206 3HG2 ILE A 204       2.858 -15.762 -35.945  1.00  3.320          H  
ATOM   3207 1HD1 ILE A 204       3.561 -13.172 -33.189  1.00  3.320          H  
ATOM   3208 2HD1 ILE A 204       2.778 -14.509 -34.033  1.00  3.320          H  
ATOM   3209 3HD1 ILE A 204       4.488 -14.610 -33.581  1.00  3.320          H  
ATOM   3210  N   PHE A 205       6.319 -15.893 -38.393  1.00  1.710          N  
ATOM   3211  CA  PHE A 205       6.536 -16.859 -39.458  1.00  1.660          C  
ATOM   3212  C   PHE A 205       7.383 -18.040 -38.993  1.00  1.430          C  
ATOM   3213  O   PHE A 205       7.012 -19.205 -39.194  1.00  1.360          O  
ATOM   3214  CB  PHE A 205       7.204 -16.221 -40.668  1.00  2.340          C  
ATOM   3215  CG  PHE A 205       7.599 -17.243 -41.684  1.00  2.340          C  
ATOM   3216  CD1 PHE A 205       6.659 -17.818 -42.520  1.00  2.340          C  
ATOM   3217  CD2 PHE A 205       8.926 -17.646 -41.793  1.00  2.340          C  
ATOM   3218  CE1 PHE A 205       7.031 -18.773 -43.438  1.00  2.340          C  
ATOM   3219  CE2 PHE A 205       9.296 -18.598 -42.707  1.00  2.340          C  
ATOM   3220  CZ  PHE A 205       8.349 -19.164 -43.531  1.00  2.340          C  
ATOM   3221  H   PHE A 205       6.618 -14.917 -38.504  1.00  2.050          H  
ATOM   3222  HA  PHE A 205       5.565 -17.242 -39.768  1.00  1.990          H  
ATOM   3223 1HB  PHE A 205       6.526 -15.508 -41.131  1.00  2.810          H  
ATOM   3224 2HB  PHE A 205       8.096 -15.674 -40.357  1.00  2.810          H  
ATOM   3225  HD1 PHE A 205       5.615 -17.514 -42.443  1.00  2.810          H  
ATOM   3226  HD2 PHE A 205       9.679 -17.196 -41.140  1.00  2.810          H  
ATOM   3227  HE1 PHE A 205       6.283 -19.218 -44.090  1.00  2.810          H  
ATOM   3228  HE2 PHE A 205      10.339 -18.906 -42.780  1.00  2.810          H  
ATOM   3229  HZ  PHE A 205       8.643 -19.918 -44.256  1.00  2.810          H  
ATOM   3230  N   GLN A 206       8.540 -17.750 -38.386  1.00  1.390          N  
ATOM   3231  CA  GLN A 206       9.400 -18.832 -37.955  1.00  1.280          C  
ATOM   3232  C   GLN A 206       8.733 -19.662 -36.864  1.00  1.100          C  
ATOM   3233  O   GLN A 206       8.859 -20.895 -36.863  1.00  1.020          O  
ATOM   3234  CB  GLN A 206      10.753 -18.304 -37.487  1.00  1.840          C  
ATOM   3235  CG  GLN A 206      11.615 -17.749 -38.616  1.00  1.840          C  
ATOM   3236  CD  GLN A 206      12.956 -17.252 -38.135  1.00  1.840          C  
ATOM   3237  OE1 GLN A 206      13.486 -17.753 -37.133  1.00  1.840          O  
ATOM   3238  NE2 GLN A 206      13.517 -16.275 -38.832  1.00  1.840          N  
ATOM   3239  H   GLN A 206       8.814 -16.771 -38.243  1.00  1.670          H  
ATOM   3240  HA  GLN A 206       9.573 -19.485 -38.809  1.00  1.540          H  
ATOM   3241 1HB  GLN A 206      10.589 -17.492 -36.772  1.00  2.200          H  
ATOM   3242 2HB  GLN A 206      11.302 -19.090 -36.976  1.00  2.200          H  
ATOM   3243 1HG  GLN A 206      11.778 -18.529 -39.356  1.00  2.200          H  
ATOM   3244 2HG  GLN A 206      11.091 -16.904 -39.074  1.00  2.200          H  
ATOM   3245 1HE2 GLN A 206      14.401 -15.906 -38.559  1.00  2.200          H  
ATOM   3246 2HE2 GLN A 206      13.041 -15.874 -39.655  1.00  2.200          H  
ATOM   3247  N   ALA A 207       8.024 -19.004 -35.936  1.00  1.120          N  
ATOM   3248  CA  ALA A 207       7.312 -19.705 -34.892  1.00  1.040          C  
ATOM   3249  C   ALA A 207       6.233 -20.580 -35.512  1.00  0.880          C  
ATOM   3250  O   ALA A 207       6.124 -21.746 -35.173  1.00  0.820          O  
ATOM   3251  CB  ALA A 207       6.722 -18.721 -33.913  1.00  1.490          C  
ATOM   3252  H   ALA A 207       7.986 -17.986 -35.934  1.00  1.340          H  
ATOM   3253  HA  ALA A 207       8.010 -20.341 -34.363  1.00  1.250          H  
ATOM   3254 1HB  ALA A 207       6.187 -19.245 -33.134  1.00  1.790          H  
ATOM   3255 2HB  ALA A 207       7.515 -18.122 -33.476  1.00  1.790          H  
ATOM   3256 3HB  ALA A 207       6.054 -18.074 -34.441  1.00  1.790          H  
ATOM   3257  N   TYR A 208       5.502 -20.089 -36.515  1.00  0.920          N  
ATOM   3258  CA  TYR A 208       4.452 -20.887 -37.141  1.00  0.930          C  
ATOM   3259  C   TYR A 208       5.042 -22.222 -37.588  1.00  0.860          C  
ATOM   3260  O   TYR A 208       4.492 -23.293 -37.301  1.00  0.810          O  
ATOM   3261  CB  TYR A 208       3.843 -20.132 -38.338  1.00  1.300          C  
ATOM   3262  CG  TYR A 208       2.729 -20.861 -39.056  1.00  1.300          C  
ATOM   3263  CD1 TYR A 208       1.398 -20.679 -38.666  1.00  1.300          C  
ATOM   3264  CD2 TYR A 208       3.034 -21.733 -40.085  1.00  1.300          C  
ATOM   3265  CE1 TYR A 208       0.394 -21.374 -39.317  1.00  1.300          C  
ATOM   3266  CE2 TYR A 208       2.038 -22.425 -40.717  1.00  1.300          C  
ATOM   3267  CZ  TYR A 208       0.730 -22.258 -40.341  1.00  1.300          C  
ATOM   3268  OH  TYR A 208      -0.237 -22.975 -40.985  1.00  1.300          O  
ATOM   3269  H   TYR A 208       5.606 -19.114 -36.798  1.00  1.100          H  
ATOM   3270  HA  TYR A 208       3.673 -21.091 -36.409  1.00  1.120          H  
ATOM   3271 1HB  TYR A 208       3.457 -19.172 -37.995  1.00  1.560          H  
ATOM   3272 2HB  TYR A 208       4.622 -19.920 -39.061  1.00  1.560          H  
ATOM   3273  HD1 TYR A 208       1.151 -19.996 -37.853  1.00  1.560          H  
ATOM   3274  HD2 TYR A 208       4.070 -21.878 -40.389  1.00  1.560          H  
ATOM   3275  HE1 TYR A 208      -0.648 -21.238 -39.021  1.00  1.560          H  
ATOM   3276  HE2 TYR A 208       2.285 -23.116 -41.521  1.00  1.560          H  
ATOM   3277  HH  TYR A 208      -1.066 -22.909 -40.503  1.00  1.560          H  
ATOM   3278  N   LYS A 209       6.186 -22.162 -38.276  1.00  0.970          N  
ATOM   3279  CA  LYS A 209       6.831 -23.379 -38.739  1.00  1.030          C  
ATOM   3280  C   LYS A 209       7.341 -24.230 -37.558  1.00  0.920          C  
ATOM   3281  O   LYS A 209       7.187 -25.454 -37.571  1.00  0.980          O  
ATOM   3282  CB  LYS A 209       7.980 -23.017 -39.685  1.00  1.420          C  
ATOM   3283  CG  LYS A 209       7.547 -22.355 -41.029  1.00  1.420          C  
ATOM   3284  CD  LYS A 209       6.790 -23.324 -41.956  1.00  1.420          C  
ATOM   3285  CE  LYS A 209       6.491 -22.678 -43.309  1.00  1.420          C  
ATOM   3286  NZ  LYS A 209       5.759 -23.612 -44.233  1.00  1.420          N  
ATOM   3287  H   LYS A 209       6.578 -21.237 -38.496  1.00  1.160          H  
ATOM   3288  HA  LYS A 209       6.097 -23.975 -39.273  1.00  1.240          H  
ATOM   3289 1HB  LYS A 209       8.642 -22.309 -39.178  1.00  1.700          H  
ATOM   3290 2HB  LYS A 209       8.565 -23.908 -39.908  1.00  1.700          H  
ATOM   3291 1HG  LYS A 209       6.898 -21.500 -40.810  1.00  1.700          H  
ATOM   3292 2HG  LYS A 209       8.429 -21.980 -41.548  1.00  1.700          H  
ATOM   3293 1HD  LYS A 209       7.385 -24.225 -42.109  1.00  1.700          H  
ATOM   3294 2HD  LYS A 209       5.841 -23.605 -41.505  1.00  1.700          H  
ATOM   3295 1HE  LYS A 209       5.884 -21.788 -43.148  1.00  1.700          H  
ATOM   3296 2HE  LYS A 209       7.430 -22.383 -43.777  1.00  1.700          H  
ATOM   3297 1HZ  LYS A 209       5.584 -23.145 -45.113  1.00  1.700          H  
ATOM   3298 2HZ  LYS A 209       6.323 -24.436 -44.398  1.00  1.700          H  
ATOM   3299 3HZ  LYS A 209       4.880 -23.888 -43.823  1.00  1.700          H  
ATOM   3300  N   THR A 210       7.892 -23.583 -36.525  1.00  0.870          N  
ATOM   3301  CA  THR A 210       8.420 -24.258 -35.336  1.00  0.940          C  
ATOM   3302  C   THR A 210       7.315 -25.036 -34.619  1.00  0.850          C  
ATOM   3303  O   THR A 210       7.538 -26.144 -34.125  1.00  0.980          O  
ATOM   3304  CB  THR A 210       9.052 -23.246 -34.359  1.00  1.290          C  
ATOM   3305  OG1 THR A 210      10.135 -22.555 -35.016  1.00  1.290          O  
ATOM   3306  CG2 THR A 210       9.598 -23.967 -33.130  1.00  1.290          C  
ATOM   3307  H   THR A 210       8.019 -22.572 -36.599  1.00  1.040          H  
ATOM   3308  HA  THR A 210       9.189 -24.965 -35.653  1.00  1.130          H  
ATOM   3309  HB  THR A 210       8.311 -22.535 -34.043  1.00  1.550          H  
ATOM   3310  HG1 THR A 210       9.772 -21.984 -35.734  1.00  1.550          H  
ATOM   3311 1HG2 THR A 210      10.049 -23.248 -32.459  1.00  1.550          H  
ATOM   3312 2HG2 THR A 210       8.796 -24.486 -32.607  1.00  1.550          H  
ATOM   3313 3HG2 THR A 210      10.351 -24.691 -33.442  1.00  1.550          H  
ATOM   3314  N   VAL A 211       6.144 -24.411 -34.507  1.00  0.700          N  
ATOM   3315  CA  VAL A 211       4.963 -24.996 -33.897  1.00  0.720          C  
ATOM   3316  C   VAL A 211       4.476 -26.185 -34.698  1.00  0.760          C  
ATOM   3317  O   VAL A 211       4.212 -27.247 -34.151  1.00  0.890          O  
ATOM   3318  CB  VAL A 211       3.824 -23.978 -33.820  1.00  1.000          C  
ATOM   3319  CG1 VAL A 211       2.543 -24.694 -33.399  1.00  1.000          C  
ATOM   3320  CG2 VAL A 211       4.173 -22.887 -32.827  1.00  1.000          C  
ATOM   3321  H   VAL A 211       6.097 -23.472 -34.888  1.00  0.840          H  
ATOM   3322  HA  VAL A 211       5.219 -25.323 -32.889  1.00  0.860          H  
ATOM   3323  HB  VAL A 211       3.678 -23.534 -34.788  1.00  1.200          H  
ATOM   3324 1HG1 VAL A 211       1.752 -24.002 -33.372  1.00  1.200          H  
ATOM   3325 2HG1 VAL A 211       2.268 -25.469 -34.104  1.00  1.200          H  
ATOM   3326 3HG1 VAL A 211       2.686 -25.137 -32.427  1.00  1.200          H  
ATOM   3327 1HG2 VAL A 211       3.372 -22.168 -32.772  1.00  1.200          H  
ATOM   3328 2HG2 VAL A 211       4.322 -23.339 -31.879  1.00  1.200          H  
ATOM   3329 3HG2 VAL A 211       5.077 -22.384 -33.118  1.00  1.200          H  
ATOM   3330  N   LEU A 212       4.377 -26.031 -36.007  1.00  0.790          N  
ATOM   3331  CA  LEU A 212       3.935 -27.117 -36.860  1.00  0.990          C  
ATOM   3332  C   LEU A 212       4.839 -28.347 -36.691  1.00  1.100          C  
ATOM   3333  O   LEU A 212       4.375 -29.488 -36.709  1.00  1.290          O  
ATOM   3334  CB  LEU A 212       3.893 -26.616 -38.305  1.00  1.310          C  
ATOM   3335  CG  LEU A 212       3.419 -27.581 -39.381  1.00  1.310          C  
ATOM   3336  CD1 LEU A 212       2.003 -28.063 -39.085  1.00  1.310          C  
ATOM   3337  CD2 LEU A 212       3.465 -26.838 -40.721  1.00  1.310          C  
ATOM   3338  H   LEU A 212       4.573 -25.114 -36.419  1.00  0.950          H  
ATOM   3339  HA  LEU A 212       2.933 -27.389 -36.548  1.00  1.190          H  
ATOM   3340 1HB  LEU A 212       3.248 -25.735 -38.338  1.00  1.570          H  
ATOM   3341 2HB  LEU A 212       4.898 -26.295 -38.574  1.00  1.570          H  
ATOM   3342  HG  LEU A 212       4.078 -28.453 -39.415  1.00  1.570          H  
ATOM   3343 1HD1 LEU A 212       1.708 -28.738 -39.874  1.00  1.570          H  
ATOM   3344 2HD1 LEU A 212       1.967 -28.596 -38.138  1.00  1.570          H  
ATOM   3345 3HD1 LEU A 212       1.329 -27.215 -39.051  1.00  1.570          H  
ATOM   3346 1HD2 LEU A 212       3.140 -27.503 -41.522  1.00  1.570          H  
ATOM   3347 2HD2 LEU A 212       2.806 -25.966 -40.679  1.00  1.570          H  
ATOM   3348 3HD2 LEU A 212       4.488 -26.509 -40.914  1.00  1.570          H  
ATOM   3349  N   GLN A 213       6.133 -28.097 -36.486  1.00  1.090          N  
ATOM   3350  CA  GLN A 213       7.159 -29.117 -36.286  1.00  1.300          C  
ATOM   3351  C   GLN A 213       7.237 -29.649 -34.837  1.00  1.270          C  
ATOM   3352  O   GLN A 213       8.103 -30.472 -34.523  1.00  1.500          O  
ATOM   3353  CB  GLN A 213       8.517 -28.542 -36.677  1.00  1.740          C  
ATOM   3354  CG  GLN A 213       8.676 -28.221 -38.149  1.00  1.740          C  
ATOM   3355  CD  GLN A 213       9.970 -27.488 -38.413  1.00  1.740          C  
ATOM   3356  OE1 GLN A 213      10.683 -27.131 -37.468  1.00  1.740          O  
ATOM   3357  NE2 GLN A 213      10.284 -27.258 -39.682  1.00  1.740          N  
ATOM   3358  H   GLN A 213       6.437 -27.120 -36.553  1.00  1.310          H  
ATOM   3359  HA  GLN A 213       6.929 -29.956 -36.937  1.00  1.560          H  
ATOM   3360 1HB  GLN A 213       8.676 -27.618 -36.119  1.00  2.080          H  
ATOM   3361 2HB  GLN A 213       9.305 -29.235 -36.392  1.00  2.080          H  
ATOM   3362 1HG  GLN A 213       8.697 -29.156 -38.702  1.00  2.080          H  
ATOM   3363 2HG  GLN A 213       7.845 -27.613 -38.491  1.00  2.080          H  
ATOM   3364 1HE2 GLN A 213      11.132 -26.776 -39.908  1.00  2.080          H  
ATOM   3365 2HE2 GLN A 213       9.676 -27.565 -40.414  1.00  2.080          H  
ATOM   3366  N   ASP A 214       6.359 -29.178 -33.944  1.00  1.080          N  
ATOM   3367  CA  ASP A 214       6.311 -29.618 -32.554  1.00  1.160          C  
ATOM   3368  C   ASP A 214       5.589 -30.945 -32.488  1.00  1.040          C  
ATOM   3369  O   ASP A 214       4.384 -31.023 -32.715  1.00  0.910          O  
ATOM   3370  CB  ASP A 214       5.614 -28.561 -31.667  1.00  1.590          C  
ATOM   3371  CG  ASP A 214       5.475 -28.911 -30.129  1.00  1.590          C  
ATOM   3372  OD1 ASP A 214       5.353 -30.117 -29.772  1.00  1.590          O  
ATOM   3373  OD2 ASP A 214       5.447 -27.974 -29.324  1.00  1.590          O  
ATOM   3374  H   ASP A 214       5.665 -28.490 -34.238  1.00  1.300          H  
ATOM   3375  HA  ASP A 214       7.332 -29.757 -32.195  1.00  1.390          H  
ATOM   3376 1HB  ASP A 214       6.156 -27.614 -31.764  1.00  1.910          H  
ATOM   3377 2HB  ASP A 214       4.628 -28.385 -32.060  1.00  1.910          H  
ATOM   3378  N   LYS A 215       6.337 -32.009 -32.223  1.00  1.140          N  
ATOM   3379  CA  LYS A 215       5.799 -33.365 -32.236  1.00  1.080          C  
ATOM   3380  C   LYS A 215       4.652 -33.625 -31.260  1.00  0.990          C  
ATOM   3381  O   LYS A 215       3.791 -34.462 -31.551  1.00  0.920          O  
ATOM   3382  CB  LYS A 215       6.911 -34.380 -31.978  1.00  1.540          C  
ATOM   3383  CG  LYS A 215       7.902 -34.533 -33.132  1.00  1.540          C  
ATOM   3384  CD  LYS A 215       9.002 -35.547 -32.800  1.00  1.540          C  
ATOM   3385  CE  LYS A 215       9.993 -35.700 -33.954  1.00  1.540          C  
ATOM   3386  NZ  LYS A 215      11.090 -36.660 -33.627  1.00  1.540          N  
ATOM   3387  H   LYS A 215       7.321 -31.861 -32.039  1.00  1.370          H  
ATOM   3388  HA  LYS A 215       5.410 -33.547 -33.239  1.00  1.300          H  
ATOM   3389 1HB  LYS A 215       7.467 -34.085 -31.089  1.00  1.840          H  
ATOM   3390 2HB  LYS A 215       6.469 -35.357 -31.777  1.00  1.840          H  
ATOM   3391 1HG  LYS A 215       7.365 -34.869 -34.020  1.00  1.840          H  
ATOM   3392 2HG  LYS A 215       8.354 -33.564 -33.353  1.00  1.840          H  
ATOM   3393 1HD  LYS A 215       9.542 -35.217 -31.911  1.00  1.840          H  
ATOM   3394 2HD  LYS A 215       8.552 -36.517 -32.590  1.00  1.840          H  
ATOM   3395 1HE  LYS A 215       9.463 -36.057 -34.835  1.00  1.840          H  
ATOM   3396 2HE  LYS A 215      10.433 -34.726 -34.178  1.00  1.840          H  
ATOM   3397 1HZ  LYS A 215      11.722 -36.731 -34.414  1.00  1.840          H  
ATOM   3398 2HZ  LYS A 215      11.599 -36.331 -32.818  1.00  1.840          H  
ATOM   3399 3HZ  LYS A 215      10.697 -37.569 -33.430  1.00  1.840          H  
ATOM   3400  N   THR A 216       4.637 -32.967 -30.092  1.00  1.060          N  
ATOM   3401  CA  THR A 216       3.564 -33.257 -29.145  1.00  1.080          C  
ATOM   3402  C   THR A 216       2.337 -32.503 -29.591  1.00  0.940          C  
ATOM   3403  O   THR A 216       1.224 -33.043 -29.635  1.00  0.950          O  
ATOM   3404  CB  THR A 216       3.921 -32.908 -27.682  1.00  1.500          C  
ATOM   3405  OG1 THR A 216       5.061 -33.680 -27.270  1.00  1.500          O  
ATOM   3406  CG2 THR A 216       2.724 -33.257 -26.757  1.00  1.500          C  
ATOM   3407  H   THR A 216       5.306 -32.216 -29.876  1.00  1.270          H  
ATOM   3408  HA  THR A 216       3.348 -34.321 -29.176  1.00  1.300          H  
ATOM   3409  HB  THR A 216       4.157 -31.844 -27.599  1.00  1.800          H  
ATOM   3410  HG1 THR A 216       5.840 -33.359 -27.723  1.00  1.800          H  
ATOM   3411 1HG2 THR A 216       2.984 -33.027 -25.726  1.00  1.800          H  
ATOM   3412 2HG2 THR A 216       1.847 -32.679 -27.039  1.00  1.800          H  
ATOM   3413 3HG2 THR A 216       2.496 -34.320 -26.838  1.00  1.800          H  
ATOM   3414  N   TYR A 217       2.539 -31.241 -29.939  1.00  0.920          N  
ATOM   3415  CA  TYR A 217       1.418 -30.422 -30.345  1.00  0.860          C  
ATOM   3416  C   TYR A 217       0.792 -31.070 -31.594  1.00  0.800          C  
ATOM   3417  O   TYR A 217      -0.425 -31.249 -31.646  1.00  0.760          O  
ATOM   3418  CB  TYR A 217       1.882 -28.972 -30.534  1.00  1.230          C  
ATOM   3419  CG  TYR A 217       0.803 -27.921 -30.735  1.00  1.230          C  
ATOM   3420  CD1 TYR A 217      -0.010 -27.616 -29.663  1.00  1.230          C  
ATOM   3421  CD2 TYR A 217       0.674 -27.206 -31.916  1.00  1.230          C  
ATOM   3422  CE1 TYR A 217      -0.954 -26.637 -29.764  1.00  1.230          C  
ATOM   3423  CE2 TYR A 217      -0.289 -26.199 -32.010  1.00  1.230          C  
ATOM   3424  CZ  TYR A 217      -1.098 -25.928 -30.921  1.00  1.230          C  
ATOM   3425  OH  TYR A 217      -2.031 -24.924 -30.958  1.00  1.230          O  
ATOM   3426  H   TYR A 217       3.495 -30.852 -29.895  1.00  1.100          H  
ATOM   3427  HA  TYR A 217       0.667 -30.439 -29.557  1.00  1.030          H  
ATOM   3428 1HB  TYR A 217       2.491 -28.675 -29.676  1.00  1.470          H  
ATOM   3429 2HB  TYR A 217       2.527 -28.941 -31.403  1.00  1.470          H  
ATOM   3430  HD1 TYR A 217       0.101 -28.157 -28.723  1.00  1.470          H  
ATOM   3431  HD2 TYR A 217       1.331 -27.418 -32.758  1.00  1.470          H  
ATOM   3432  HE1 TYR A 217      -1.578 -26.410 -28.923  1.00  1.470          H  
ATOM   3433  HE2 TYR A 217      -0.398 -25.617 -32.929  1.00  1.470          H  
ATOM   3434  HH  TYR A 217      -1.880 -24.373 -31.750  1.00  1.470          H  
ATOM   3435  N   MET A 218       1.629 -31.468 -32.575  1.00  0.830          N  
ATOM   3436  CA  MET A 218       1.175 -32.095 -33.813  1.00  0.810          C  
ATOM   3437  C   MET A 218       0.447 -33.423 -33.629  1.00  0.750          C  
ATOM   3438  O   MET A 218      -0.547 -33.644 -34.321  1.00  0.750          O  
ATOM   3439  CB  MET A 218       2.347 -32.288 -34.773  1.00  1.140          C  
ATOM   3440  CG  MET A 218       1.978 -32.748 -36.222  1.00  1.140          C  
ATOM   3441  SD  MET A 218       1.113 -31.483 -37.220  1.00  1.140          S  
ATOM   3442  CE  MET A 218      -0.573 -32.121 -37.325  1.00  1.140          C  
ATOM   3443  H   MET A 218       2.628 -31.281 -32.490  1.00  1.000          H  
ATOM   3444  HA  MET A 218       0.478 -31.420 -34.282  1.00  0.970          H  
ATOM   3445 1HB  MET A 218       2.901 -31.345 -34.858  1.00  1.370          H  
ATOM   3446 2HB  MET A 218       3.036 -33.021 -34.352  1.00  1.370          H  
ATOM   3447 1HG  MET A 218       2.896 -33.016 -36.740  1.00  1.370          H  
ATOM   3448 2HG  MET A 218       1.350 -33.635 -36.177  1.00  1.370          H  
ATOM   3449 1HE  MET A 218      -1.190 -31.434 -37.895  1.00  1.370          H  
ATOM   3450 2HE  MET A 218      -0.564 -33.096 -37.815  1.00  1.370          H  
ATOM   3451 3HE  MET A 218      -0.987 -32.232 -36.340  1.00  1.370          H  
ATOM   3452  N   ILE A 219       0.889 -34.326 -32.739  1.00  0.760          N  
ATOM   3453  CA  ILE A 219       0.111 -35.559 -32.599  1.00  0.770          C  
ATOM   3454  C   ILE A 219      -1.277 -35.270 -32.017  1.00  0.690          C  
ATOM   3455  O   ILE A 219      -2.266 -35.887 -32.446  1.00  0.690          O  
ATOM   3456  CB  ILE A 219       0.869 -36.655 -31.812  1.00  1.070          C  
ATOM   3457  CG1 ILE A 219       0.094 -38.052 -31.867  1.00  1.070          C  
ATOM   3458  CG2 ILE A 219       1.138 -36.227 -30.384  1.00  1.070          C  
ATOM   3459  CD1 ILE A 219      -0.052 -38.713 -33.227  1.00  1.070          C  
ATOM   3460  H   ILE A 219       1.764 -34.187 -32.218  1.00  0.910          H  
ATOM   3461  HA  ILE A 219      -0.033 -35.949 -33.599  1.00  0.920          H  
ATOM   3462  HB  ILE A 219       1.833 -36.810 -32.294  1.00  1.290          H  
ATOM   3463 1HG1 ILE A 219       0.617 -38.736 -31.220  1.00  1.290          H  
ATOM   3464 2HG1 ILE A 219      -0.905 -37.920 -31.491  1.00  1.290          H  
ATOM   3465 1HG2 ILE A 219       1.721 -36.992 -29.879  1.00  1.290          H  
ATOM   3466 2HG2 ILE A 219       1.697 -35.325 -30.403  1.00  1.290          H  
ATOM   3467 3HG2 ILE A 219       0.228 -36.059 -29.846  1.00  1.290          H  
ATOM   3468 1HD1 ILE A 219      -0.590 -39.656 -33.107  1.00  1.290          H  
ATOM   3469 2HD1 ILE A 219      -0.616 -38.074 -33.902  1.00  1.290          H  
ATOM   3470 3HD1 ILE A 219       0.932 -38.909 -33.648  1.00  1.290          H  
ATOM   3471  N   PHE A 220      -1.368 -34.314 -31.079  1.00  0.690          N  
ATOM   3472  CA  PHE A 220      -2.675 -33.945 -30.572  1.00  0.730          C  
ATOM   3473  C   PHE A 220      -3.485 -33.262 -31.665  1.00  0.660          C  
ATOM   3474  O   PHE A 220      -4.685 -33.527 -31.788  1.00  0.670          O  
ATOM   3475  CB  PHE A 220      -2.587 -33.068 -29.336  1.00  1.010          C  
ATOM   3476  CG  PHE A 220      -2.387 -33.836 -28.066  1.00  1.010          C  
ATOM   3477  CD1 PHE A 220      -1.143 -33.938 -27.456  1.00  1.010          C  
ATOM   3478  CD2 PHE A 220      -3.482 -34.457 -27.457  1.00  1.010          C  
ATOM   3479  CE1 PHE A 220      -1.001 -34.625 -26.269  1.00  1.010          C  
ATOM   3480  CE2 PHE A 220      -3.335 -35.143 -26.276  1.00  1.010          C  
ATOM   3481  CZ  PHE A 220      -2.092 -35.220 -25.684  1.00  1.010          C  
ATOM   3482  H   PHE A 220      -0.520 -33.859 -30.712  1.00  0.830          H  
ATOM   3483  HA  PHE A 220      -3.199 -34.858 -30.290  1.00  0.880          H  
ATOM   3484 1HB  PHE A 220      -1.743 -32.379 -29.453  1.00  1.210          H  
ATOM   3485 2HB  PHE A 220      -3.489 -32.471 -29.240  1.00  1.210          H  
ATOM   3486  HD1 PHE A 220      -0.287 -33.463 -27.910  1.00  1.210          H  
ATOM   3487  HD2 PHE A 220      -4.466 -34.388 -27.926  1.00  1.210          H  
ATOM   3488  HE1 PHE A 220      -0.021 -34.699 -25.791  1.00  1.210          H  
ATOM   3489  HE2 PHE A 220      -4.198 -35.618 -25.810  1.00  1.210          H  
ATOM   3490  HZ  PHE A 220      -1.967 -35.749 -24.757  1.00  1.210          H  
ATOM   3491  N   MET A 221      -2.847 -32.397 -32.477  1.00  0.640          N  
ATOM   3492  CA  MET A 221      -3.588 -31.767 -33.553  1.00  0.650          C  
ATOM   3493  C   MET A 221      -4.097 -32.851 -34.482  1.00  0.620          C  
ATOM   3494  O   MET A 221      -5.240 -32.797 -34.892  1.00  0.650          O  
ATOM   3495  CB  MET A 221      -2.783 -30.725 -34.329  1.00  0.910          C  
ATOM   3496  CG  MET A 221      -2.495 -29.408 -33.583  1.00  0.910          C  
ATOM   3497  SD  MET A 221      -1.779 -28.125 -34.644  1.00  0.910          S  
ATOM   3498  CE  MET A 221      -0.169 -28.784 -35.004  1.00  0.910          C  
ATOM   3499  H   MET A 221      -1.866 -32.161 -32.318  1.00  0.770          H  
ATOM   3500  HA  MET A 221      -4.438 -31.257 -33.123  1.00  0.780          H  
ATOM   3501 1HB  MET A 221      -1.838 -31.159 -34.573  1.00  1.090          H  
ATOM   3502 2HB  MET A 221      -3.292 -30.490 -35.264  1.00  1.090          H  
ATOM   3503 1HG  MET A 221      -3.421 -29.020 -33.160  1.00  1.090          H  
ATOM   3504 2HG  MET A 221      -1.812 -29.588 -32.764  1.00  1.090          H  
ATOM   3505 1HE  MET A 221       0.389 -28.105 -35.620  1.00  1.090          H  
ATOM   3506 2HE  MET A 221       0.375 -28.972 -34.088  1.00  1.090          H  
ATOM   3507 3HE  MET A 221      -0.294 -29.699 -35.533  1.00  1.090          H  
ATOM   3508  N   GLY A 222      -3.303 -33.884 -34.766  1.00  0.610          N  
ATOM   3509  CA  GLY A 222      -3.752 -34.960 -35.640  1.00  0.610          C  
ATOM   3510  C   GLY A 222      -5.129 -35.437 -35.201  1.00  0.590          C  
ATOM   3511  O   GLY A 222      -6.074 -35.502 -36.005  1.00  0.580          O  
ATOM   3512  H   GLY A 222      -2.343 -33.888 -34.422  1.00  0.730          H  
ATOM   3513 1HA  GLY A 222      -3.780 -34.625 -36.673  1.00  0.730          H  
ATOM   3514 2HA  GLY A 222      -3.041 -35.784 -35.581  1.00  0.730          H  
ATOM   3515  N   ALA A 223      -5.239 -35.784 -33.917  1.00  0.630          N  
ATOM   3516  CA  ALA A 223      -6.499 -36.246 -33.351  1.00  0.680          C  
ATOM   3517  C   ALA A 223      -7.601 -35.190 -33.477  1.00  0.620          C  
ATOM   3518  O   ALA A 223      -8.779 -35.521 -33.690  1.00  0.630          O  
ATOM   3519  CB  ALA A 223      -6.313 -36.587 -31.894  1.00  0.930          C  
ATOM   3520  H   ALA A 223      -4.387 -35.731 -33.338  1.00  0.760          H  
ATOM   3521  HA  ALA A 223      -6.815 -37.130 -33.897  1.00  0.820          H  
ATOM   3522 1HB  ALA A 223      -7.251 -36.943 -31.518  1.00  1.120          H  
ATOM   3523 2HB  ALA A 223      -5.558 -37.346 -31.783  1.00  1.120          H  
ATOM   3524 3HB  ALA A 223      -6.006 -35.698 -31.345  1.00  1.120          H  
ATOM   3525  N   ASN A 224      -7.219 -33.918 -33.326  1.00  0.600          N  
ATOM   3526  CA  ASN A 224      -8.159 -32.809 -33.371  1.00  0.630          C  
ATOM   3527  C   ASN A 224      -8.623 -32.494 -34.790  1.00  0.620          C  
ATOM   3528  O   ASN A 224      -9.743 -32.023 -34.986  1.00  0.700          O  
ATOM   3529  CB  ASN A 224      -7.536 -31.583 -32.740  1.00  0.870          C  
ATOM   3530  CG  ASN A 224      -7.294 -31.782 -31.274  1.00  0.870          C  
ATOM   3531  OD1 ASN A 224      -7.942 -32.627 -30.646  1.00  0.870          O  
ATOM   3532  ND2 ASN A 224      -6.384 -31.025 -30.714  1.00  0.870          N  
ATOM   3533  H   ASN A 224      -6.233 -33.725 -33.108  1.00  0.720          H  
ATOM   3534  HA  ASN A 224      -9.034 -33.097 -32.807  1.00  0.760          H  
ATOM   3535 1HB  ASN A 224      -6.620 -31.349 -33.238  1.00  1.040          H  
ATOM   3536 2HB  ASN A 224      -8.204 -30.733 -32.871  1.00  1.040          H  
ATOM   3537 1HD2 ASN A 224      -6.180 -31.122 -29.741  1.00  1.040          H  
ATOM   3538 2HD2 ASN A 224      -5.895 -30.344 -31.255  1.00  1.040          H  
ATOM   3539  N   ILE A 225      -7.771 -32.732 -35.778  1.00  0.590          N  
ATOM   3540  CA  ILE A 225      -8.056 -32.501 -37.186  1.00  0.670          C  
ATOM   3541  C   ILE A 225      -9.108 -33.515 -37.600  1.00  0.660          C  
ATOM   3542  O   ILE A 225     -10.112 -33.162 -38.228  1.00  0.710          O  
ATOM   3543  CB  ILE A 225      -6.756 -32.645 -38.011  1.00  0.910          C  
ATOM   3544  CG1 ILE A 225      -5.796 -31.493 -37.634  1.00  0.910          C  
ATOM   3545  CG2 ILE A 225      -7.052 -32.591 -39.511  1.00  0.910          C  
ATOM   3546  CD1 ILE A 225      -4.351 -31.699 -38.069  1.00  0.910          C  
ATOM   3547  H   ILE A 225      -6.848 -33.079 -35.527  1.00  0.710          H  
ATOM   3548  HA  ILE A 225      -8.455 -31.496 -37.316  1.00  0.800          H  
ATOM   3549  HB  ILE A 225      -6.278 -33.590 -37.760  1.00  1.090          H  
ATOM   3550 1HG1 ILE A 225      -6.181 -30.598 -38.097  1.00  1.090          H  
ATOM   3551 2HG1 ILE A 225      -5.827 -31.340 -36.578  1.00  1.090          H  
ATOM   3552 1HG2 ILE A 225      -6.140 -32.698 -40.078  1.00  1.090          H  
ATOM   3553 2HG2 ILE A 225      -7.732 -33.393 -39.793  1.00  1.090          H  
ATOM   3554 3HG2 ILE A 225      -7.492 -31.633 -39.739  1.00  1.090          H  
ATOM   3555 1HD1 ILE A 225      -3.753 -30.852 -37.765  1.00  1.090          H  
ATOM   3556 2HD1 ILE A 225      -3.959 -32.582 -37.593  1.00  1.090          H  
ATOM   3557 3HD1 ILE A 225      -4.288 -31.816 -39.140  1.00  1.090          H  
ATOM   3558  N   ALA A 226      -8.867 -34.787 -37.247  1.00  0.640          N  
ATOM   3559  CA  ALA A 226      -9.811 -35.859 -37.538  1.00  0.690          C  
ATOM   3560  C   ALA A 226     -11.157 -35.598 -36.840  1.00  0.720          C  
ATOM   3561  O   ALA A 226     -12.230 -35.703 -37.456  1.00  0.820          O  
ATOM   3562  CB  ALA A 226      -9.204 -37.179 -37.081  1.00  0.950          C  
ATOM   3563  H   ALA A 226      -7.984 -34.998 -36.770  1.00  0.770          H  
ATOM   3564  HA  ALA A 226      -9.987 -35.889 -38.612  1.00  0.830          H  
ATOM   3565 1HB  ALA A 226      -9.875 -38.005 -37.289  1.00  1.140          H  
ATOM   3566 2HB  ALA A 226      -8.262 -37.339 -37.600  1.00  1.140          H  
ATOM   3567 3HB  ALA A 226      -9.014 -37.126 -36.013  1.00  1.140          H  
ATOM   3568  N   THR A 227     -11.091 -35.155 -35.578  1.00  0.680          N  
ATOM   3569  CA  THR A 227     -12.274 -34.842 -34.799  1.00  0.720          C  
ATOM   3570  C   THR A 227     -13.023 -33.651 -35.397  1.00  0.720          C  
ATOM   3571  O   THR A 227     -14.258 -33.682 -35.466  1.00  0.790          O  
ATOM   3572  CB  THR A 227     -11.915 -34.587 -33.324  1.00  0.990          C  
ATOM   3573  OG1 THR A 227     -11.297 -35.755 -32.776  1.00  0.990          O  
ATOM   3574  CG2 THR A 227     -13.161 -34.317 -32.551  1.00  0.990          C  
ATOM   3575  H   THR A 227     -10.191 -35.098 -35.102  1.00  0.820          H  
ATOM   3576  HA  THR A 227     -12.939 -35.707 -34.831  1.00  0.860          H  
ATOM   3577  HB  THR A 227     -11.240 -33.745 -33.241  1.00  1.190          H  
ATOM   3578  HG1 THR A 227     -10.386 -35.827 -33.128  1.00  1.190          H  
ATOM   3579 1HG2 THR A 227     -12.914 -34.167 -31.511  1.00  1.190          H  
ATOM   3580 2HG2 THR A 227     -13.656 -33.428 -32.934  1.00  1.190          H  
ATOM   3581 3HG2 THR A 227     -13.826 -35.176 -32.642  1.00  1.190          H  
ATOM   3582  N   THR A 228     -12.284 -32.608 -35.816  1.00  0.690          N  
ATOM   3583  CA  THR A 228     -12.855 -31.404 -36.410  1.00  0.740          C  
ATOM   3584  C   THR A 228     -13.615 -31.744 -37.672  1.00  0.740          C  
ATOM   3585  O   THR A 228     -14.745 -31.286 -37.864  1.00  0.800          O  
ATOM   3586  CB  THR A 228     -11.788 -30.341 -36.744  1.00  1.020          C  
ATOM   3587  OG1 THR A 228     -11.169 -29.896 -35.537  1.00  1.020          O  
ATOM   3588  CG2 THR A 228     -12.448 -29.142 -37.454  1.00  1.020          C  
ATOM   3589  H   THR A 228     -11.283 -32.630 -35.677  1.00  0.830          H  
ATOM   3590  HA  THR A 228     -13.518 -30.964 -35.689  1.00  0.890          H  
ATOM   3591  HB  THR A 228     -11.028 -30.774 -37.389  1.00  1.220          H  
ATOM   3592  HG1 THR A 228     -10.649 -30.628 -35.158  1.00  1.220          H  
ATOM   3593 1HG2 THR A 228     -11.692 -28.403 -37.671  1.00  1.220          H  
ATOM   3594 2HG2 THR A 228     -12.915 -29.449 -38.391  1.00  1.220          H  
ATOM   3595 3HG2 THR A 228     -13.204 -28.705 -36.803  1.00  1.220          H  
ATOM   3596  N   PHE A 229     -13.038 -32.590 -38.526  1.00  0.730          N  
ATOM   3597  CA  PHE A 229     -13.709 -32.974 -39.757  1.00  0.800          C  
ATOM   3598  C   PHE A 229     -15.116 -33.417 -39.408  1.00  0.820          C  
ATOM   3599  O   PHE A 229     -16.096 -32.883 -39.947  1.00  0.860          O  
ATOM   3600  CB  PHE A 229     -12.907 -34.103 -40.437  1.00  1.090          C  
ATOM   3601  CG  PHE A 229     -13.492 -34.768 -41.659  1.00  1.090          C  
ATOM   3602  CD1 PHE A 229     -13.513 -34.170 -42.887  1.00  1.090          C  
ATOM   3603  CD2 PHE A 229     -13.961 -36.052 -41.562  1.00  1.090          C  
ATOM   3604  CE1 PHE A 229     -14.011 -34.857 -43.988  1.00  1.090          C  
ATOM   3605  CE2 PHE A 229     -14.448 -36.736 -42.638  1.00  1.090          C  
ATOM   3606  CZ  PHE A 229     -14.470 -36.136 -43.860  1.00  1.090          C  
ATOM   3607  H   PHE A 229     -12.085 -32.922 -38.335  1.00  0.880          H  
ATOM   3608  HA  PHE A 229     -13.756 -32.115 -40.424  1.00  0.960          H  
ATOM   3609 1HB  PHE A 229     -11.928 -33.732 -40.708  1.00  1.310          H  
ATOM   3610 2HB  PHE A 229     -12.733 -34.879 -39.706  1.00  1.310          H  
ATOM   3611  HD1 PHE A 229     -13.137 -33.159 -42.986  1.00  1.310          H  
ATOM   3612  HD2 PHE A 229     -13.939 -36.534 -40.604  1.00  1.310          H  
ATOM   3613  HE1 PHE A 229     -14.039 -34.398 -44.958  1.00  1.310          H  
ATOM   3614  HE2 PHE A 229     -14.813 -37.757 -42.514  1.00  1.310          H  
ATOM   3615  HZ  PHE A 229     -14.853 -36.670 -44.728  1.00  1.310          H  
ATOM   3616  N   ILE A 230     -15.230 -34.313 -38.431  1.00  0.820          N  
ATOM   3617  CA  ILE A 230     -16.549 -34.790 -38.081  1.00  0.870          C  
ATOM   3618  C   ILE A 230     -17.402 -33.766 -37.366  1.00  0.830          C  
ATOM   3619  O   ILE A 230     -18.580 -33.655 -37.680  1.00  0.850          O  
ATOM   3620  CB  ILE A 230     -16.528 -36.055 -37.224  1.00  1.200          C  
ATOM   3621  CG1 ILE A 230     -15.770 -37.174 -37.955  1.00  1.200          C  
ATOM   3622  CG2 ILE A 230     -18.033 -36.507 -36.899  1.00  1.200          C  
ATOM   3623  CD1 ILE A 230     -16.233 -37.441 -39.282  1.00  1.200          C  
ATOM   3624  H   ILE A 230     -14.382 -34.700 -38.000  1.00  0.980          H  
ATOM   3625  HA  ILE A 230     -17.084 -35.003 -38.993  1.00  1.040          H  
ATOM   3626  HB  ILE A 230     -15.988 -35.855 -36.301  1.00  1.440          H  
ATOM   3627 1HG1 ILE A 230     -14.708 -36.943 -37.977  1.00  1.440          H  
ATOM   3628 2HG1 ILE A 230     -15.920 -38.092 -37.400  1.00  1.440          H  
ATOM   3629 1HG2 ILE A 230     -18.013 -37.402 -36.299  1.00  1.440          H  
ATOM   3630 2HG2 ILE A 230     -18.551 -35.736 -36.342  1.00  1.440          H  
ATOM   3631 3HG2 ILE A 230     -18.586 -36.705 -37.805  1.00  1.440          H  
ATOM   3632 1HD1 ILE A 230     -15.715 -38.237 -39.733  1.00  1.440          H  
ATOM   3633 2HD1 ILE A 230     -17.252 -37.672 -39.247  1.00  1.440          H  
ATOM   3634 3HD1 ILE A 230     -16.073 -36.613 -39.857  1.00  1.440          H  
ATOM   3635  N   ILE A 231     -16.883 -33.012 -36.400  1.00  0.820          N  
ATOM   3636  CA  ILE A 231     -17.808 -32.128 -35.690  1.00  0.880          C  
ATOM   3637  C   ILE A 231     -18.466 -31.146 -36.679  1.00  0.820          C  
ATOM   3638  O   ILE A 231     -19.651 -30.829 -36.537  1.00  0.850          O  
ATOM   3639  CB  ILE A 231     -17.094 -31.384 -34.520  1.00  1.210          C  
ATOM   3640  CG1 ILE A 231     -18.125 -30.834 -33.508  1.00  1.210          C  
ATOM   3641  CG2 ILE A 231     -16.280 -30.195 -35.049  1.00  1.210          C  
ATOM   3642  CD1 ILE A 231     -17.518 -30.383 -32.161  1.00  1.210          C  
ATOM   3643  H   ILE A 231     -15.896 -33.107 -36.139  1.00  0.980          H  
ATOM   3644  HA  ILE A 231     -18.595 -32.736 -35.256  1.00  1.060          H  
ATOM   3645  HB  ILE A 231     -16.429 -32.091 -34.015  1.00  1.450          H  
ATOM   3646 1HG1 ILE A 231     -18.648 -29.988 -33.958  1.00  1.450          H  
ATOM   3647 2HG1 ILE A 231     -18.858 -31.613 -33.297  1.00  1.450          H  
ATOM   3648 1HG2 ILE A 231     -15.751 -29.703 -34.247  1.00  1.450          H  
ATOM   3649 2HG2 ILE A 231     -15.588 -30.548 -35.746  1.00  1.450          H  
ATOM   3650 3HG2 ILE A 231     -16.928 -29.466 -35.530  1.00  1.450          H  
ATOM   3651 1HD1 ILE A 231     -18.321 -30.024 -31.516  1.00  1.450          H  
ATOM   3652 2HD1 ILE A 231     -17.025 -31.226 -31.681  1.00  1.450          H  
ATOM   3653 3HD1 ILE A 231     -16.805 -29.584 -32.300  1.00  1.450          H  
ATOM   3654  N   MET A 232     -17.723 -30.715 -37.715  1.00  0.770          N  
ATOM   3655  CA  MET A 232     -18.282 -29.825 -38.725  1.00  0.810          C  
ATOM   3656  C   MET A 232     -19.360 -30.546 -39.546  1.00  0.740          C  
ATOM   3657  O   MET A 232     -20.450 -30.004 -39.776  1.00  0.820          O  
ATOM   3658  CB  MET A 232     -17.160 -29.318 -39.617  1.00  1.120          C  
ATOM   3659  CG  MET A 232     -16.186 -28.383 -38.915  1.00  1.120          C  
ATOM   3660  SD  MET A 232     -16.910 -26.837 -38.313  1.00  1.120          S  
ATOM   3661  CE  MET A 232     -17.155 -25.898 -39.817  1.00  1.120          C  
ATOM   3662  H   MET A 232     -16.734 -30.991 -37.763  1.00  0.920          H  
ATOM   3663  HA  MET A 232     -18.754 -28.983 -38.220  1.00  0.970          H  
ATOM   3664 1HB  MET A 232     -16.568 -30.174 -39.952  1.00  1.340          H  
ATOM   3665 2HB  MET A 232     -17.569 -28.835 -40.497  1.00  1.340          H  
ATOM   3666 1HG  MET A 232     -15.745 -28.900 -38.069  1.00  1.340          H  
ATOM   3667 2HG  MET A 232     -15.396 -28.152 -39.594  1.00  1.340          H  
ATOM   3668 1HE  MET A 232     -17.596 -24.928 -39.571  1.00  1.340          H  
ATOM   3669 2HE  MET A 232     -16.206 -25.737 -40.306  1.00  1.340          H  
ATOM   3670 3HE  MET A 232     -17.812 -26.438 -40.482  1.00  1.340          H  
ATOM   3671  N   GLN A 233     -19.076 -31.794 -39.939  1.00  0.690          N  
ATOM   3672  CA  GLN A 233     -20.025 -32.604 -40.698  1.00  0.750          C  
ATOM   3673  C   GLN A 233     -21.257 -32.902 -39.882  1.00  0.770          C  
ATOM   3674  O   GLN A 233     -22.344 -32.959 -40.418  1.00  0.960          O  
ATOM   3675  CB  GLN A 233     -19.393 -33.907 -41.121  1.00  1.030          C  
ATOM   3676  CG  GLN A 233     -18.367 -33.710 -42.108  1.00  1.030          C  
ATOM   3677  CD  GLN A 233     -17.613 -34.843 -42.368  1.00  1.030          C  
ATOM   3678  OE1 GLN A 233     -17.179 -35.466 -41.455  1.00  1.030          O  
ATOM   3679  NE2 GLN A 233     -17.435 -35.177 -43.569  1.00  1.030          N  
ATOM   3680  H   GLN A 233     -18.137 -32.169 -39.755  1.00  0.830          H  
ATOM   3681  HA  GLN A 233     -20.330 -32.048 -41.584  1.00  0.900          H  
ATOM   3682 1HB  GLN A 233     -18.971 -34.402 -40.253  1.00  1.230          H  
ATOM   3683 2HB  GLN A 233     -20.155 -34.559 -41.542  1.00  1.230          H  
ATOM   3684 1HG  GLN A 233     -18.776 -33.316 -43.033  1.00  1.230          H  
ATOM   3685 2HG  GLN A 233     -17.711 -33.049 -41.675  1.00  1.230          H  
ATOM   3686 1HE2 GLN A 233     -16.908 -36.002 -43.778  1.00  1.230          H  
ATOM   3687 2HE2 GLN A 233     -17.814 -34.614 -44.296  1.00  1.230          H  
ATOM   3688  N   PHE A 234     -21.082 -33.130 -38.589  1.00  0.740          N  
ATOM   3689  CA  PHE A 234     -22.170 -33.414 -37.676  1.00  0.830          C  
ATOM   3690  C   PHE A 234     -23.125 -32.231 -37.700  1.00  0.850          C  
ATOM   3691  O   PHE A 234     -24.307 -32.371 -38.017  1.00  0.950          O  
ATOM   3692  CB  PHE A 234     -21.626 -33.668 -36.269  1.00  1.130          C  
ATOM   3693  CG  PHE A 234     -22.635 -33.932 -35.218  1.00  1.130          C  
ATOM   3694  CD1 PHE A 234     -23.198 -35.181 -35.093  1.00  1.130          C  
ATOM   3695  CD2 PHE A 234     -23.007 -32.939 -34.333  1.00  1.130          C  
ATOM   3696  CE1 PHE A 234     -24.109 -35.448 -34.105  1.00  1.130          C  
ATOM   3697  CE2 PHE A 234     -23.917 -33.199 -33.343  1.00  1.130          C  
ATOM   3698  CZ  PHE A 234     -24.466 -34.455 -33.225  1.00  1.130          C  
ATOM   3699  H   PHE A 234     -20.133 -33.114 -38.234  1.00  0.890          H  
ATOM   3700  HA  PHE A 234     -22.696 -34.304 -38.016  1.00  1.000          H  
ATOM   3701 1HB  PHE A 234     -20.935 -34.512 -36.298  1.00  1.350          H  
ATOM   3702 2HB  PHE A 234     -21.048 -32.810 -35.956  1.00  1.350          H  
ATOM   3703  HD1 PHE A 234     -22.905 -35.958 -35.786  1.00  1.350          H  
ATOM   3704  HD2 PHE A 234     -22.563 -31.932 -34.418  1.00  1.350          H  
ATOM   3705  HE1 PHE A 234     -24.539 -36.443 -34.015  1.00  1.350          H  
ATOM   3706  HE2 PHE A 234     -24.199 -32.410 -32.645  1.00  1.350          H  
ATOM   3707  HZ  PHE A 234     -25.181 -34.652 -32.434  1.00  1.350          H  
ATOM   3708  N   ASP A 235     -22.609 -31.018 -37.492  1.00  0.890          N  
ATOM   3709  CA  ASP A 235     -23.484 -29.845 -37.530  1.00  1.020          C  
ATOM   3710  C   ASP A 235     -24.192 -29.717 -38.882  1.00  1.060          C  
ATOM   3711  O   ASP A 235     -25.344 -29.280 -38.956  1.00  1.220          O  
ATOM   3712  CB  ASP A 235     -22.705 -28.557 -37.253  1.00  1.380          C  
ATOM   3713  CG  ASP A 235     -22.285 -28.377 -35.786  1.00  1.380          C  
ATOM   3714  OD1 ASP A 235     -22.780 -29.080 -34.933  1.00  1.380          O  
ATOM   3715  OD2 ASP A 235     -21.479 -27.516 -35.537  1.00  1.380          O  
ATOM   3716  H   ASP A 235     -21.616 -30.928 -37.245  1.00  1.070          H  
ATOM   3717  HA  ASP A 235     -24.243 -29.962 -36.758  1.00  1.220          H  
ATOM   3718 1HB  ASP A 235     -21.799 -28.556 -37.869  1.00  1.650          H  
ATOM   3719 2HB  ASP A 235     -23.304 -27.698 -37.558  1.00  1.650          H  
ATOM   3720  N   ASN A 236     -23.503 -30.107 -39.958  1.00  1.020          N  
ATOM   3721  CA  ASN A 236     -24.057 -30.052 -41.304  1.00  1.200          C  
ATOM   3722  C   ASN A 236     -24.562 -31.406 -41.864  1.00  1.180          C  
ATOM   3723  O   ASN A 236     -24.785 -31.520 -43.070  1.00  1.380          O  
ATOM   3724  CB  ASN A 236     -23.010 -29.420 -42.195  1.00  1.610          C  
ATOM   3725  CG  ASN A 236     -23.529 -28.792 -43.477  1.00  1.610          C  
ATOM   3726  OD1 ASN A 236     -24.679 -28.336 -43.552  1.00  1.610          O  
ATOM   3727  ND2 ASN A 236     -22.682 -28.718 -44.473  1.00  1.610          N  
ATOM   3728  H   ASN A 236     -22.523 -30.386 -39.832  1.00  1.220          H  
ATOM   3729  HA  ASN A 236     -24.926 -29.399 -41.277  1.00  1.440          H  
ATOM   3730 1HB  ASN A 236     -22.521 -28.673 -41.604  1.00  1.930          H  
ATOM   3731 2HB  ASN A 236     -22.259 -30.163 -42.435  1.00  1.930          H  
ATOM   3732 1HD2 ASN A 236     -22.968 -28.298 -45.335  1.00  1.930          H  
ATOM   3733 2HD2 ASN A 236     -21.754 -29.080 -44.382  1.00  1.930          H  
ATOM   3734  N   PHE A 237     -24.738 -32.421 -41.006  1.00  1.050          N  
ATOM   3735  CA  PHE A 237     -25.287 -33.729 -41.400  1.00  1.100          C  
ATOM   3736  C   PHE A 237     -26.438 -34.130 -40.497  1.00  0.970          C  
ATOM   3737  O   PHE A 237     -27.437 -34.688 -40.947  1.00  1.020          O  
ATOM   3738  CB  PHE A 237     -24.252 -34.846 -41.464  1.00  1.520          C  
ATOM   3739  CG  PHE A 237     -24.844 -36.177 -41.868  1.00  1.520          C  
ATOM   3740  CD1 PHE A 237     -25.376 -36.386 -43.145  1.00  1.520          C  
ATOM   3741  CD2 PHE A 237     -24.856 -37.232 -40.969  1.00  1.520          C  
ATOM   3742  CE1 PHE A 237     -25.910 -37.619 -43.492  1.00  1.520          C  
ATOM   3743  CE2 PHE A 237     -25.377 -38.456 -41.323  1.00  1.520          C  
ATOM   3744  CZ  PHE A 237     -25.902 -38.650 -42.575  1.00  1.520          C  
ATOM   3745  H   PHE A 237     -24.491 -32.270 -40.027  1.00  1.260          H  
ATOM   3746  HA  PHE A 237     -25.684 -33.625 -42.407  1.00  1.320          H  
ATOM   3747 1HB  PHE A 237     -23.470 -34.577 -42.173  1.00  1.820          H  
ATOM   3748 2HB  PHE A 237     -23.788 -34.960 -40.488  1.00  1.820          H  
ATOM   3749  HD1 PHE A 237     -25.372 -35.569 -43.869  1.00  1.820          H  
ATOM   3750  HD2 PHE A 237     -24.441 -37.082 -39.972  1.00  1.820          H  
ATOM   3751  HE1 PHE A 237     -26.324 -37.775 -44.490  1.00  1.820          H  
ATOM   3752  HE2 PHE A 237     -25.374 -39.272 -40.606  1.00  1.820          H  
ATOM   3753  HZ  PHE A 237     -26.308 -39.625 -42.836  1.00  1.820          H  
ATOM   3754  N   LEU A 238     -26.330 -33.874 -39.193  1.00  0.880          N  
ATOM   3755  CA  LEU A 238     -27.388 -34.251 -38.279  1.00  0.880          C  
ATOM   3756  C   LEU A 238     -28.759 -33.773 -38.798  1.00  0.940          C  
ATOM   3757  O   LEU A 238     -29.654 -34.608 -38.903  1.00  1.040          O  
ATOM   3758  CB  LEU A 238     -27.092 -33.695 -36.860  1.00  1.230          C  
ATOM   3759  CG  LEU A 238     -28.179 -33.908 -35.763  1.00  1.230          C  
ATOM   3760  CD1 LEU A 238     -28.343 -35.401 -35.460  1.00  1.230          C  
ATOM   3761  CD2 LEU A 238     -27.797 -33.118 -34.523  1.00  1.230          C  
ATOM   3762  H   LEU A 238     -25.505 -33.425 -38.811  1.00  1.060          H  
ATOM   3763  HA  LEU A 238     -27.407 -35.336 -38.226  1.00  1.060          H  
ATOM   3764 1HB  LEU A 238     -26.197 -34.208 -36.500  1.00  1.480          H  
ATOM   3765 2HB  LEU A 238     -26.835 -32.650 -36.902  1.00  1.480          H  
ATOM   3766  HG  LEU A 238     -29.122 -33.537 -36.125  1.00  1.480          H  
ATOM   3767 1HD1 LEU A 238     -29.114 -35.540 -34.701  1.00  1.480          H  
ATOM   3768 2HD1 LEU A 238     -28.638 -35.927 -36.364  1.00  1.480          H  
ATOM   3769 3HD1 LEU A 238     -27.401 -35.807 -35.093  1.00  1.480          H  
ATOM   3770 1HD2 LEU A 238     -28.563 -33.242 -33.755  1.00  1.480          H  
ATOM   3771 2HD2 LEU A 238     -26.855 -33.474 -34.149  1.00  1.480          H  
ATOM   3772 3HD2 LEU A 238     -27.708 -32.064 -34.779  1.00  1.480          H  
ATOM   3773  N   PRO A 239     -28.977 -32.474 -39.178  1.00  1.000          N  
ATOM   3774  CA  PRO A 239     -30.220 -31.964 -39.742  1.00  1.140          C  
ATOM   3775  C   PRO A 239     -30.593 -32.564 -41.099  1.00  1.190          C  
ATOM   3776  O   PRO A 239     -31.735 -32.457 -41.528  1.00  1.350          O  
ATOM   3777  CB  PRO A 239     -29.956 -30.452 -39.871  1.00  1.710          C  
ATOM   3778  CG  PRO A 239     -28.474 -30.305 -39.913  1.00  1.710          C  
ATOM   3779  CD  PRO A 239     -27.963 -31.368 -38.981  1.00  1.710          C  
ATOM   3780  HA  PRO A 239     -31.024 -32.147 -39.022  1.00  1.370          H  
ATOM   3781 1HB  PRO A 239     -30.455 -30.058 -40.769  1.00  2.050          H  
ATOM   3782 2HB  PRO A 239     -30.372 -29.929 -39.023  1.00  2.050          H  
ATOM   3783 1HG  PRO A 239     -28.093 -30.429 -40.942  1.00  2.050          H  
ATOM   3784 2HG  PRO A 239     -28.172 -29.292 -39.593  1.00  2.050          H  
ATOM   3785 1HD  PRO A 239     -26.959 -31.561 -39.300  1.00  2.050          H  
ATOM   3786 2HD  PRO A 239     -27.995 -30.992 -37.951  1.00  2.050          H  
ATOM   3787  N   VAL A 240     -29.639 -33.166 -41.795  1.00  1.130          N  
ATOM   3788  CA  VAL A 240     -29.873 -33.741 -43.104  1.00  1.230          C  
ATOM   3789  C   VAL A 240     -30.487 -35.109 -42.897  1.00  1.190          C  
ATOM   3790  O   VAL A 240     -31.530 -35.438 -43.473  1.00  1.250          O  
ATOM   3791  CB  VAL A 240     -28.547 -33.854 -43.892  1.00  1.680          C  
ATOM   3792  CG1 VAL A 240     -28.768 -34.559 -45.222  1.00  1.680          C  
ATOM   3793  CG2 VAL A 240     -27.942 -32.448 -44.078  1.00  1.680          C  
ATOM   3794  H   VAL A 240     -28.722 -33.305 -41.394  1.00  1.360          H  
ATOM   3795  HA  VAL A 240     -30.572 -33.112 -43.654  1.00  1.480          H  
ATOM   3796  HB  VAL A 240     -27.856 -34.467 -43.335  1.00  2.020          H  
ATOM   3797 1HG1 VAL A 240     -27.814 -34.641 -45.747  1.00  2.020          H  
ATOM   3798 2HG1 VAL A 240     -29.171 -35.557 -45.060  1.00  2.020          H  
ATOM   3799 3HG1 VAL A 240     -29.467 -33.980 -45.826  1.00  2.020          H  
ATOM   3800 1HG2 VAL A 240     -26.990 -32.522 -44.613  1.00  2.020          H  
ATOM   3801 2HG2 VAL A 240     -28.632 -31.830 -44.647  1.00  2.020          H  
ATOM   3802 3HG2 VAL A 240     -27.767 -31.991 -43.105  1.00  2.020          H  
ATOM   3803  N   HIS A 241     -29.818 -35.907 -42.068  1.00  1.150          N  
ATOM   3804  CA  HIS A 241     -30.256 -37.251 -41.782  1.00  1.230          C  
ATOM   3805  C   HIS A 241     -31.615 -37.131 -41.085  1.00  1.060          C  
ATOM   3806  O   HIS A 241     -32.578 -37.805 -41.477  1.00  1.100          O  
ATOM   3807  CB  HIS A 241     -29.218 -37.984 -40.928  1.00  1.690          C  
ATOM   3808  CG  HIS A 241     -29.429 -39.475 -40.829  1.00  1.690          C  
ATOM   3809  ND1 HIS A 241     -28.579 -40.300 -40.117  1.00  1.690          N  
ATOM   3810  CD2 HIS A 241     -30.367 -40.289 -41.378  1.00  1.690          C  
ATOM   3811  CE1 HIS A 241     -28.987 -41.550 -40.232  1.00  1.690          C  
ATOM   3812  NE2 HIS A 241     -30.069 -41.566 -40.994  1.00  1.690          N  
ATOM   3813  H   HIS A 241     -28.970 -35.541 -41.627  1.00  1.380          H  
ATOM   3814  HA  HIS A 241     -30.391 -37.807 -42.707  1.00  1.480          H  
ATOM   3815 1HB  HIS A 241     -28.238 -37.790 -41.329  1.00  2.030          H  
ATOM   3816 2HB  HIS A 241     -29.233 -37.571 -39.917  1.00  2.030          H  
ATOM   3817  HD1 HIS A 241     -27.870 -40.009 -39.474  1.00  2.030          H  
ATOM   3818  HD2 HIS A 241     -31.231 -40.108 -42.020  1.00  2.030          H  
ATOM   3819  HE1 HIS A 241     -28.443 -42.364 -39.735  1.00  2.030          H  
ATOM   3820  N   LEU A 242     -31.715 -36.240 -40.079  1.00  0.950          N  
ATOM   3821  CA  LEU A 242     -32.983 -36.043 -39.400  1.00  0.950          C  
ATOM   3822  C   LEU A 242     -34.070 -35.522 -40.330  1.00  0.940          C  
ATOM   3823  O   LEU A 242     -35.167 -36.070 -40.317  1.00  1.010          O  
ATOM   3824  CB  LEU A 242     -32.853 -35.051 -38.243  1.00  1.330          C  
ATOM   3825  CG  LEU A 242     -32.103 -35.474 -36.973  1.00  1.330          C  
ATOM   3826  CD1 LEU A 242     -31.929 -34.243 -36.116  1.00  1.330          C  
ATOM   3827  CD2 LEU A 242     -32.911 -36.541 -36.208  1.00  1.330          C  
ATOM   3828  H   LEU A 242     -30.895 -35.722 -39.756  1.00  1.140          H  
ATOM   3829  HA  LEU A 242     -33.304 -37.000 -39.009  1.00  1.140          H  
ATOM   3830 1HB  LEU A 242     -32.367 -34.158 -38.625  1.00  1.600          H  
ATOM   3831 2HB  LEU A 242     -33.831 -34.790 -37.945  1.00  1.600          H  
ATOM   3832  HG  LEU A 242     -31.122 -35.866 -37.227  1.00  1.600          H  
ATOM   3833 1HD1 LEU A 242     -31.398 -34.499 -35.201  1.00  1.600          H  
ATOM   3834 2HD1 LEU A 242     -31.358 -33.509 -36.674  1.00  1.600          H  
ATOM   3835 3HD1 LEU A 242     -32.901 -33.830 -35.869  1.00  1.600          H  
ATOM   3836 1HD2 LEU A 242     -32.383 -36.820 -35.294  1.00  1.600          H  
ATOM   3837 2HD2 LEU A 242     -33.885 -36.144 -35.948  1.00  1.600          H  
ATOM   3838 3HD2 LEU A 242     -33.034 -37.417 -36.825  1.00  1.600          H  
ATOM   3839  N   SER A 243     -33.780 -34.568 -41.231  1.00  0.950          N  
ATOM   3840  CA  SER A 243     -34.827 -34.076 -42.124  1.00  1.060          C  
ATOM   3841  C   SER A 243     -35.428 -35.204 -42.929  1.00  1.150          C  
ATOM   3842  O   SER A 243     -36.651 -35.310 -43.043  1.00  1.270          O  
ATOM   3843  CB  SER A 243     -34.294 -33.028 -43.073  1.00  1.440          C  
ATOM   3844  OG  SER A 243     -35.300 -32.577 -43.942  1.00  1.440          O  
ATOM   3845  H   SER A 243     -32.875 -34.100 -41.276  1.00  1.140          H  
ATOM   3846  HA  SER A 243     -35.609 -33.627 -41.525  1.00  1.270          H  
ATOM   3847 1HB  SER A 243     -33.921 -32.186 -42.504  1.00  1.730          H  
ATOM   3848 2HB  SER A 243     -33.461 -33.440 -43.644  1.00  1.730          H  
ATOM   3849  HG  SER A 243     -34.877 -31.940 -44.518  1.00  1.730          H  
ATOM   3850  N   ASN A 244     -34.580 -36.075 -43.474  1.00  1.220          N  
ATOM   3851  CA  ASN A 244     -35.102 -37.189 -44.241  1.00  1.430          C  
ATOM   3852  C   ASN A 244     -35.843 -38.194 -43.352  1.00  1.480          C  
ATOM   3853  O   ASN A 244     -36.905 -38.701 -43.717  1.00  1.580          O  
ATOM   3854  CB  ASN A 244     -33.973 -37.860 -44.987  1.00  1.920          C  
ATOM   3855  CG  ASN A 244     -33.484 -37.034 -46.146  1.00  1.920          C  
ATOM   3856  OD1 ASN A 244     -34.195 -36.161 -46.668  1.00  1.920          O  
ATOM   3857  ND2 ASN A 244     -32.273 -37.288 -46.564  1.00  1.920          N  
ATOM   3858  H   ASN A 244     -33.569 -35.925 -43.373  1.00  1.460          H  
ATOM   3859  HA  ASN A 244     -35.819 -36.802 -44.959  1.00  1.720          H  
ATOM   3860 1HB  ASN A 244     -33.138 -38.023 -44.297  1.00  2.300          H  
ATOM   3861 2HB  ASN A 244     -34.299 -38.832 -45.348  1.00  2.300          H  
ATOM   3862 1HD2 ASN A 244     -31.890 -36.771 -47.330  1.00  2.300          H  
ATOM   3863 2HD2 ASN A 244     -31.726 -37.994 -46.117  1.00  2.300          H  
ATOM   3864  N   SER A 245     -35.325 -38.445 -42.152  1.00  1.600          N  
ATOM   3865  CA  SER A 245     -35.924 -39.399 -41.221  1.00  1.940          C  
ATOM   3866  C   SER A 245     -37.325 -38.926 -40.805  1.00  1.920          C  
ATOM   3867  O   SER A 245     -38.291 -39.700 -40.742  1.00  2.290          O  
ATOM   3868  CB  SER A 245     -35.021 -39.534 -40.019  1.00  2.580          C  
ATOM   3869  OG  SER A 245     -33.775 -40.051 -40.401  1.00  2.580          O  
ATOM   3870  H   SER A 245     -34.436 -38.013 -41.898  1.00  1.920          H  
ATOM   3871  HA  SER A 245     -36.007 -40.365 -41.716  1.00  2.330          H  
ATOM   3872 1HB  SER A 245     -34.896 -38.575 -39.543  1.00  3.100          H  
ATOM   3873 2HB  SER A 245     -35.483 -40.205 -39.304  1.00  3.100          H  
ATOM   3874  HG  SER A 245     -33.306 -39.305 -40.831  1.00  3.100          H  
ATOM   3875  N   PHE A 246     -37.453 -37.617 -40.626  1.00  1.710          N  
ATOM   3876  CA  PHE A 246     -38.677 -36.955 -40.213  1.00  1.870          C  
ATOM   3877  C   PHE A 246     -39.778 -37.031 -41.253  1.00  2.060          C  
ATOM   3878  O   PHE A 246     -40.910 -36.678 -40.929  1.00  2.360          O  
ATOM   3879  CB  PHE A 246     -38.458 -35.457 -39.949  1.00  2.550          C  
ATOM   3880  CG  PHE A 246     -37.670 -35.041 -38.716  1.00  2.550          C  
ATOM   3881  CD1 PHE A 246     -36.875 -33.921 -38.797  1.00  2.550          C  
ATOM   3882  CD2 PHE A 246     -37.717 -35.709 -37.513  1.00  2.550          C  
ATOM   3883  CE1 PHE A 246     -36.152 -33.480 -37.737  1.00  2.550          C  
ATOM   3884  CE2 PHE A 246     -36.980 -35.258 -36.445  1.00  2.550          C  
ATOM   3885  CZ  PHE A 246     -36.197 -34.145 -36.557  1.00  2.550          C  
ATOM   3886  H   PHE A 246     -36.609 -37.051 -40.698  1.00  2.050          H  
ATOM   3887  HA  PHE A 246     -39.038 -37.438 -39.310  1.00  2.240          H  
ATOM   3888 1HB  PHE A 246     -37.946 -35.040 -40.818  1.00  3.060          H  
ATOM   3889 2HB  PHE A 246     -39.428 -34.970 -39.898  1.00  3.060          H  
ATOM   3890  HD1 PHE A 246     -36.833 -33.377 -39.732  1.00  3.060          H  
ATOM   3891  HD2 PHE A 246     -38.336 -36.593 -37.397  1.00  3.060          H  
ATOM   3892  HE1 PHE A 246     -35.543 -32.606 -37.844  1.00  3.060          H  
ATOM   3893  HE2 PHE A 246     -37.020 -35.785 -35.508  1.00  3.060          H  
ATOM   3894  HZ  PHE A 246     -35.618 -33.791 -35.706  1.00  3.060          H  
ATOM   3895  N   LYS A 247     -39.500 -37.507 -42.492  1.00  2.440          N  
ATOM   3896  CA  LYS A 247     -40.513 -37.581 -43.558  1.00  2.720          C  
ATOM   3897  C   LYS A 247     -41.571 -38.655 -43.304  1.00  3.220          C  
ATOM   3898  O   LYS A 247     -42.493 -38.838 -44.100  1.00  3.750          O  
ATOM   3899  CB  LYS A 247     -39.875 -37.767 -44.935  1.00  3.700          C  
ATOM   3900  CG  LYS A 247     -39.094 -36.541 -45.424  1.00  3.700          C  
ATOM   3901  CD  LYS A 247     -38.487 -36.763 -46.813  1.00  3.700          C  
ATOM   3902  CE  LYS A 247     -37.690 -35.536 -47.288  1.00  3.700          C  
ATOM   3903  NZ  LYS A 247     -37.106 -35.741 -48.653  1.00  3.700          N  
ATOM   3904  H   LYS A 247     -38.551 -37.829 -42.715  1.00  2.930          H  
ATOM   3905  HA  LYS A 247     -41.026 -36.624 -43.587  1.00  3.260          H  
ATOM   3906 1HB  LYS A 247     -39.185 -38.611 -44.901  1.00  4.440          H  
ATOM   3907 2HB  LYS A 247     -40.646 -37.997 -45.668  1.00  4.440          H  
ATOM   3908 1HG  LYS A 247     -39.766 -35.680 -45.456  1.00  4.440          H  
ATOM   3909 2HG  LYS A 247     -38.297 -36.322 -44.715  1.00  4.440          H  
ATOM   3910 1HD  LYS A 247     -37.815 -37.622 -46.772  1.00  4.440          H  
ATOM   3911 2HD  LYS A 247     -39.281 -36.972 -47.528  1.00  4.440          H  
ATOM   3912 1HE  LYS A 247     -38.344 -34.666 -47.310  1.00  4.440          H  
ATOM   3913 2HE  LYS A 247     -36.879 -35.348 -46.583  1.00  4.440          H  
ATOM   3914 1HZ  LYS A 247     -36.586 -34.917 -48.923  1.00  4.440          H  
ATOM   3915 2HZ  LYS A 247     -36.487 -36.542 -48.650  1.00  4.440          H  
ATOM   3916 3HZ  LYS A 247     -37.849 -35.901 -49.316  1.00  4.440          H  
ATOM   3917  N   THR A 248     -41.440 -39.340 -42.181  1.00  3.620          N  
ATOM   3918  CA  THR A 248     -42.408 -40.280 -41.667  1.00  4.640          C  
ATOM   3919  C   THR A 248     -43.509 -39.465 -41.003  1.00  5.170          C  
ATOM   3920  O   THR A 248     -43.700 -38.278 -41.301  1.00  5.950          O  
ATOM   3921  CB  THR A 248     -41.789 -41.276 -40.660  1.00  6.090          C  
ATOM   3922  OG1 THR A 248     -42.785 -42.264 -40.322  1.00  6.090          O  
ATOM   3923  CG2 THR A 248     -41.283 -40.564 -39.360  1.00  6.090          C  
ATOM   3924  H   THR A 248     -40.584 -39.192 -41.641  1.00  4.340          H  
ATOM   3925  HA  THR A 248     -42.839 -40.842 -42.496  1.00  5.570          H  
ATOM   3926  HB  THR A 248     -40.942 -41.771 -41.135  1.00  7.310          H  
ATOM   3927  HG1 THR A 248     -42.896 -42.873 -41.069  1.00  7.310          H  
ATOM   3928 1HG2 THR A 248     -40.847 -41.316 -38.707  1.00  7.310          H  
ATOM   3929 2HG2 THR A 248     -40.529 -39.829 -39.614  1.00  7.310          H  
ATOM   3930 3HG2 THR A 248     -42.070 -40.073 -38.831  1.00  7.310          H  
ATOM   3931  N   ILE A 249     -44.294 -40.102 -40.155  1.00  4.980          N  
ATOM   3932  CA  ILE A 249     -45.413 -39.397 -39.559  1.00  5.680          C  
ATOM   3933  C   ILE A 249     -45.048 -38.071 -38.847  1.00  5.420          C  
ATOM   3934  O   ILE A 249     -45.884 -37.189 -38.785  1.00  5.900          O  
ATOM   3935  CB  ILE A 249     -46.215 -40.331 -38.625  1.00  7.670          C  
ATOM   3936  CG1 ILE A 249     -47.586 -39.666 -38.181  1.00  7.670          C  
ATOM   3937  CG2 ILE A 249     -45.384 -40.715 -37.405  1.00  7.670          C  
ATOM   3938  CD1 ILE A 249     -48.596 -39.376 -39.315  1.00  7.670          C  
ATOM   3939  H   ILE A 249     -44.091 -41.079 -39.958  1.00  5.980          H  
ATOM   3940  HA  ILE A 249     -46.073 -39.143 -40.378  1.00  6.820          H  
ATOM   3941  HB  ILE A 249     -46.462 -41.239 -39.174  1.00  9.210          H  
ATOM   3942 1HG1 ILE A 249     -48.069 -40.350 -37.486  1.00  9.210          H  
ATOM   3943 2HG1 ILE A 249     -47.384 -38.740 -37.652  1.00  9.210          H  
ATOM   3944 1HG2 ILE A 249     -45.958 -41.400 -36.784  1.00  9.210          H  
ATOM   3945 2HG2 ILE A 249     -44.466 -41.202 -37.727  1.00  9.210          H  
ATOM   3946 3HG2 ILE A 249     -45.138 -39.832 -36.823  1.00  9.210          H  
ATOM   3947 1HD1 ILE A 249     -49.504 -38.951 -38.886  1.00  9.210          H  
ATOM   3948 2HD1 ILE A 249     -48.187 -38.667 -40.025  1.00  9.210          H  
ATOM   3949 3HD1 ILE A 249     -48.843 -40.302 -39.831  1.00  9.210          H  
ATOM   3950  N   THR A 250     -43.846 -37.879 -38.295  1.00  4.960          N  
ATOM   3951  CA  THR A 250     -43.553 -36.597 -37.642  1.00  5.020          C  
ATOM   3952  C   THR A 250     -43.883 -35.421 -38.602  1.00  5.070          C  
ATOM   3953  O   THR A 250     -44.725 -34.564 -38.288  1.00  5.540          O  
ATOM   3954  CB  THR A 250     -42.062 -36.586 -37.203  1.00  7.000          C  
ATOM   3955  OG1 THR A 250     -41.861 -37.645 -36.280  1.00  7.000          O  
ATOM   3956  CG2 THR A 250     -41.658 -35.288 -36.534  1.00  7.000          C  
ATOM   3957  H   THR A 250     -43.147 -38.604 -38.299  1.00  5.950          H  
ATOM   3958  HA  THR A 250     -44.181 -36.505 -36.756  1.00  6.020          H  
ATOM   3959  HB  THR A 250     -41.429 -36.755 -38.079  1.00  8.400          H  
ATOM   3960  HG1 THR A 250     -40.916 -37.759 -36.123  1.00  8.400          H  
ATOM   3961 1HG2 THR A 250     -40.609 -35.343 -36.236  1.00  8.400          H  
ATOM   3962 2HG2 THR A 250     -41.784 -34.488 -37.225  1.00  8.400          H  
ATOM   3963 3HG2 THR A 250     -42.277 -35.118 -35.652  1.00  8.400          H  
ATOM   3964  N   PHE A 251     -43.299 -35.439 -39.802  1.00  4.880          N  
ATOM   3965  CA  PHE A 251     -43.592 -34.469 -40.859  1.00  5.350          C  
ATOM   3966  C   PHE A 251     -45.051 -34.466 -41.314  1.00  5.390          C  
ATOM   3967  O   PHE A 251     -45.652 -33.404 -41.469  1.00  5.870          O  
ATOM   3968  CB  PHE A 251     -42.722 -34.745 -42.078  1.00  7.300          C  
ATOM   3969  CG  PHE A 251     -43.099 -34.013 -43.308  1.00  7.300          C  
ATOM   3970  CD1 PHE A 251     -42.874 -32.661 -43.446  1.00  7.300          C  
ATOM   3971  CD2 PHE A 251     -43.674 -34.703 -44.361  1.00  7.300          C  
ATOM   3972  CE1 PHE A 251     -43.234 -32.008 -44.605  1.00  7.300          C  
ATOM   3973  CE2 PHE A 251     -44.027 -34.059 -45.510  1.00  7.300          C  
ATOM   3974  CZ  PHE A 251     -43.814 -32.714 -45.638  1.00  7.300          C  
ATOM   3975  H   PHE A 251     -42.559 -36.123 -39.999  1.00  5.860          H  
ATOM   3976  HA  PHE A 251     -43.359 -33.480 -40.481  1.00  6.420          H  
ATOM   3977 1HB  PHE A 251     -41.690 -34.507 -41.845  1.00  8.760          H  
ATOM   3978 2HB  PHE A 251     -42.776 -35.812 -42.297  1.00  8.760          H  
ATOM   3979  HD1 PHE A 251     -42.422 -32.104 -42.628  1.00  8.760          H  
ATOM   3980  HD2 PHE A 251     -43.844 -35.780 -44.264  1.00  8.760          H  
ATOM   3981  HE1 PHE A 251     -43.062 -30.936 -44.702  1.00  8.760          H  
ATOM   3982  HE2 PHE A 251     -44.476 -34.610 -46.321  1.00  8.760          H  
ATOM   3983  HZ  PHE A 251     -44.099 -32.203 -46.555  1.00  8.760          H  
ATOM   3984  N   TRP A 252     -45.595 -35.639 -41.622  1.00  5.130          N  
ATOM   3985  CA  TRP A 252     -46.948 -35.669 -42.168  1.00  5.590          C  
ATOM   3986  C   TRP A 252     -48.058 -35.359 -41.157  1.00  5.540          C  
ATOM   3987  O   TRP A 252     -49.102 -34.813 -41.521  1.00  5.880          O  
ATOM   3988  CB  TRP A 252     -47.228 -37.038 -42.786  1.00  7.640          C  
ATOM   3989  CG  TRP A 252     -46.492 -37.298 -44.052  1.00  7.640          C  
ATOM   3990  CD1 TRP A 252     -45.493 -38.199 -44.241  1.00  7.640          C  
ATOM   3991  CD2 TRP A 252     -46.693 -36.650 -45.326  1.00  7.640          C  
ATOM   3992  NE1 TRP A 252     -45.065 -38.161 -45.544  1.00  7.640          N  
ATOM   3993  CE2 TRP A 252     -45.783 -37.221 -46.221  1.00  7.640          C  
ATOM   3994  CE3 TRP A 252     -47.556 -35.648 -45.777  1.00  7.640          C  
ATOM   3995  CZ2 TRP A 252     -45.708 -36.828 -47.542  1.00  7.640          C  
ATOM   3996  CZ3 TRP A 252     -47.480 -35.250 -47.104  1.00  7.640          C  
ATOM   3997  CH2 TRP A 252     -46.579 -35.825 -47.964  1.00  7.640          C  
ATOM   3998  H   TRP A 252     -45.059 -36.502 -41.481  1.00  6.160          H  
ATOM   3999  HA  TRP A 252     -46.992 -34.922 -42.958  1.00  6.710          H  
ATOM   4000 1HB  TRP A 252     -46.941 -37.806 -42.083  1.00  9.170          H  
ATOM   4001 2HB  TRP A 252     -48.293 -37.145 -42.972  1.00  9.170          H  
ATOM   4002  HD1 TRP A 252     -45.089 -38.857 -43.475  1.00  9.170          H  
ATOM   4003  HE1 TRP A 252     -44.325 -38.741 -45.941  1.00  9.170          H  
ATOM   4004  HE3 TRP A 252     -48.275 -35.188 -45.098  1.00  9.170          H  
ATOM   4005  HZ2 TRP A 252     -44.995 -37.272 -48.239  1.00  9.170          H  
ATOM   4006  HZ3 TRP A 252     -48.155 -34.467 -47.447  1.00  9.170          H  
ATOM   4007  HH2 TRP A 252     -46.545 -35.489 -48.999  1.00  9.170          H  
ATOM   4008  N   GLY A 253     -47.847 -35.737 -39.901  1.00  5.390          N  
ATOM   4009  CA  GLY A 253     -48.808 -35.570 -38.827  1.00  5.660          C  
ATOM   4010  C   GLY A 253     -48.849 -34.182 -38.190  1.00  5.430          C  
ATOM   4011  O   GLY A 253     -49.926 -33.724 -37.808  1.00  5.890          O  
ATOM   4012  H   GLY A 253     -46.980 -36.199 -39.678  1.00  6.470          H  
ATOM   4013 1HA  GLY A 253     -49.798 -35.819 -39.204  1.00  6.790          H  
ATOM   4014 2HA  GLY A 253     -48.583 -36.303 -38.053  1.00  6.790          H  
ATOM   4015  N   PHE A 254     -47.710 -33.487 -38.059  1.00  5.020          N  
ATOM   4016  CA  PHE A 254     -47.751 -32.201 -37.370  1.00  5.130          C  
ATOM   4017  C   PHE A 254     -47.426 -31.036 -38.314  1.00  4.750          C  
ATOM   4018  O   PHE A 254     -46.441 -31.062 -39.055  1.00  4.970          O  
ATOM   4019  CB  PHE A 254     -46.786 -32.225 -36.213  1.00  7.140          C  
ATOM   4020  CG  PHE A 254     -47.058 -33.226 -35.170  1.00  7.140          C  
ATOM   4021  CD1 PHE A 254     -46.395 -34.440 -35.215  1.00  7.140          C  
ATOM   4022  CD2 PHE A 254     -47.955 -32.984 -34.147  1.00  7.140          C  
ATOM   4023  CE1 PHE A 254     -46.616 -35.396 -34.263  1.00  7.140          C  
ATOM   4024  CE2 PHE A 254     -48.186 -33.942 -33.184  1.00  7.140          C  
ATOM   4025  CZ  PHE A 254     -47.514 -35.152 -33.242  1.00  7.140          C  
ATOM   4026  H   PHE A 254     -46.804 -33.868 -38.356  1.00  6.020          H  
ATOM   4027  HA  PHE A 254     -48.758 -32.040 -36.979  1.00  6.160          H  
ATOM   4028 1HB  PHE A 254     -45.814 -32.440 -36.603  1.00  8.570          H  
ATOM   4029 2HB  PHE A 254     -46.786 -31.255 -35.745  1.00  8.570          H  
ATOM   4030  HD1 PHE A 254     -45.687 -34.627 -36.022  1.00  8.570          H  
ATOM   4031  HD2 PHE A 254     -48.485 -32.028 -34.104  1.00  8.570          H  
ATOM   4032  HE1 PHE A 254     -46.082 -36.347 -34.314  1.00  8.570          H  
ATOM   4033  HE2 PHE A 254     -48.896 -33.748 -32.377  1.00  8.570          H  
ATOM   4034  HZ  PHE A 254     -47.694 -35.911 -32.481  1.00  8.570          H  
ATOM   4035  N   GLU A 255     -48.197 -29.955 -38.197  1.00  4.550          N  
ATOM   4036  CA  GLU A 255     -48.089 -28.794 -39.089  1.00  4.430          C  
ATOM   4037  C   GLU A 255     -46.736 -28.077 -39.185  1.00  4.410          C  
ATOM   4038  O   GLU A 255     -46.400 -27.555 -40.247  1.00  4.890          O  
ATOM   4039  CB  GLU A 255     -49.139 -27.750 -38.687  1.00  6.250          C  
ATOM   4040  CG  GLU A 255     -50.600 -28.201 -38.848  1.00  6.250          C  
ATOM   4041  CD  GLU A 255     -51.132 -28.960 -37.651  1.00  6.250          C  
ATOM   4042  OE1 GLU A 255     -50.346 -29.283 -36.778  1.00  6.250          O  
ATOM   4043  OE2 GLU A 255     -52.310 -29.207 -37.604  1.00  6.250          O  
ATOM   4044  H   GLU A 255     -48.967 -29.980 -37.520  1.00  5.460          H  
ATOM   4045  HA  GLU A 255     -48.332 -29.146 -40.092  1.00  5.320          H  
ATOM   4046 1HB  GLU A 255     -48.985 -27.462 -37.646  1.00  7.500          H  
ATOM   4047 2HB  GLU A 255     -49.002 -26.855 -39.292  1.00  7.500          H  
ATOM   4048 1HG  GLU A 255     -51.226 -27.327 -39.020  1.00  7.500          H  
ATOM   4049 2HG  GLU A 255     -50.669 -28.840 -39.728  1.00  7.500          H  
ATOM   4050  N   ILE A 256     -45.958 -28.054 -38.108  1.00  4.170          N  
ATOM   4051  CA  ILE A 256     -44.682 -27.331 -38.135  1.00  4.250          C  
ATOM   4052  C   ILE A 256     -43.447 -28.233 -38.027  1.00  3.540          C  
ATOM   4053  O   ILE A 256     -42.365 -27.781 -37.626  1.00  3.660          O  
ATOM   4054  CB  ILE A 256     -44.654 -26.258 -37.028  1.00  5.920          C  
ATOM   4055  CG1 ILE A 256     -44.828 -26.924 -35.637  1.00  5.920          C  
ATOM   4056  CG2 ILE A 256     -45.761 -25.226 -37.316  1.00  5.920          C  
ATOM   4057  CD1 ILE A 256     -44.579 -26.021 -34.455  1.00  5.920          C  
ATOM   4058  H   ILE A 256     -46.303 -28.483 -37.264  1.00  5.000          H  
ATOM   4059  HA  ILE A 256     -44.620 -26.815 -39.090  1.00  5.100          H  
ATOM   4060  HB  ILE A 256     -43.690 -25.759 -37.030  1.00  7.100          H  
ATOM   4061 1HG1 ILE A 256     -45.833 -27.326 -35.555  1.00  7.100          H  
ATOM   4062 2HG1 ILE A 256     -44.121 -27.734 -35.565  1.00  7.100          H  
ATOM   4063 1HG2 ILE A 256     -45.755 -24.442 -36.570  1.00  7.100          H  
ATOM   4064 2HG2 ILE A 256     -45.593 -24.784 -38.296  1.00  7.100          H  
ATOM   4065 3HG2 ILE A 256     -46.733 -25.718 -37.311  1.00  7.100          H  
ATOM   4066 1HD1 ILE A 256     -44.705 -26.594 -33.538  1.00  7.100          H  
ATOM   4067 2HD1 ILE A 256     -43.568 -25.627 -34.501  1.00  7.100          H  
ATOM   4068 3HD1 ILE A 256     -45.283 -25.197 -34.456  1.00  7.100          H  
ATOM   4069  N   TYR A 257     -43.610 -29.493 -38.395  1.00  3.320          N  
ATOM   4070  CA  TYR A 257     -42.544 -30.478 -38.343  1.00  3.080          C  
ATOM   4071  C   TYR A 257     -41.991 -30.805 -39.736  1.00  2.420          C  
ATOM   4072  O   TYR A 257     -42.662 -30.571 -40.734  1.00  2.970          O  
ATOM   4073  CB  TYR A 257     -43.079 -31.671 -37.581  1.00  4.410          C  
ATOM   4074  CG  TYR A 257     -43.160 -31.375 -36.074  1.00  4.410          C  
ATOM   4075  CD1 TYR A 257     -44.138 -30.569 -35.546  1.00  4.410          C  
ATOM   4076  CD2 TYR A 257     -42.253 -31.929 -35.239  1.00  4.410          C  
ATOM   4077  CE1 TYR A 257     -44.203 -30.324 -34.197  1.00  4.410          C  
ATOM   4078  CE2 TYR A 257     -42.307 -31.685 -33.875  1.00  4.410          C  
ATOM   4079  CZ  TYR A 257     -43.274 -30.888 -33.363  1.00  4.410          C  
ATOM   4080  OH  TYR A 257     -43.320 -30.650 -32.012  1.00  4.410          O  
ATOM   4081  H   TYR A 257     -44.536 -29.808 -38.722  1.00  3.980          H  
ATOM   4082  HA  TYR A 257     -41.740 -30.053 -37.754  1.00  3.700          H  
ATOM   4083 1HB  TYR A 257     -44.075 -31.907 -37.947  1.00  5.290          H  
ATOM   4084 2HB  TYR A 257     -42.482 -32.525 -37.747  1.00  5.290          H  
ATOM   4085  HD1 TYR A 257     -44.877 -30.118 -36.196  1.00  5.290          H  
ATOM   4086  HD2 TYR A 257     -41.490 -32.564 -35.657  1.00  5.290          H  
ATOM   4087  HE1 TYR A 257     -44.987 -29.680 -33.798  1.00  5.290          H  
ATOM   4088  HE2 TYR A 257     -41.580 -32.124 -33.203  1.00  5.290          H  
ATOM   4089  HH  TYR A 257     -44.051 -30.060 -31.814  1.00  5.290          H  
ATOM   4090  N   GLY A 258     -40.734 -31.288 -39.839  1.00  1.860          N  
ATOM   4091  CA  GLY A 258     -39.812 -31.619 -38.743  1.00  1.840          C  
ATOM   4092  C   GLY A 258     -38.945 -30.467 -38.225  1.00  1.520          C  
ATOM   4093  O   GLY A 258     -38.165 -30.658 -37.295  1.00  1.400          O  
ATOM   4094  H   GLY A 258     -40.385 -31.449 -40.775  1.00  2.230          H  
ATOM   4095 1HA  GLY A 258     -40.344 -32.062 -37.910  1.00  2.210          H  
ATOM   4096 2HA  GLY A 258     -39.156 -32.403 -39.098  1.00  2.210          H  
ATOM   4097  N   GLN A 259     -39.096 -29.253 -38.759  1.00  1.520          N  
ATOM   4098  CA  GLN A 259     -38.238 -28.157 -38.293  1.00  1.480          C  
ATOM   4099  C   GLN A 259     -38.397 -27.905 -36.793  1.00  1.350          C  
ATOM   4100  O   GLN A 259     -37.409 -27.591 -36.110  1.00  1.340          O  
ATOM   4101  CB  GLN A 259     -38.507 -26.872 -39.079  1.00  2.090          C  
ATOM   4102  CG  GLN A 259     -37.591 -25.683 -38.717  1.00  2.090          C  
ATOM   4103  CD  GLN A 259     -36.126 -25.903 -39.010  1.00  2.090          C  
ATOM   4104  OE1 GLN A 259     -35.754 -26.365 -40.092  1.00  2.090          O  
ATOM   4105  NE2 GLN A 259     -35.279 -25.546 -38.050  1.00  2.090          N  
ATOM   4106  H   GLN A 259     -39.757 -29.103 -39.509  1.00  1.820          H  
ATOM   4107  HA  GLN A 259     -37.201 -28.443 -38.475  1.00  1.780          H  
ATOM   4108 1HB  GLN A 259     -38.389 -27.069 -40.142  1.00  2.510          H  
ATOM   4109 2HB  GLN A 259     -39.542 -26.562 -38.918  1.00  2.510          H  
ATOM   4110 1HG  GLN A 259     -37.892 -24.847 -39.315  1.00  2.510          H  
ATOM   4111 2HG  GLN A 259     -37.696 -25.441 -37.659  1.00  2.510          H  
ATOM   4112 1HE2 GLN A 259     -34.286 -25.629 -38.185  1.00  2.510          H  
ATOM   4113 2HE2 GLN A 259     -35.627 -25.168 -37.187  1.00  2.510          H  
ATOM   4114  N   ARG A 260     -39.614 -28.054 -36.249  1.00  1.350          N  
ATOM   4115  CA  ARG A 260     -39.748 -27.860 -34.815  1.00  1.320          C  
ATOM   4116  C   ARG A 260     -38.995 -28.949 -34.048  1.00  1.230          C  
ATOM   4117  O   ARG A 260     -38.308 -28.646 -33.068  1.00  1.160          O  
ATOM   4118  CB  ARG A 260     -41.204 -27.837 -34.390  1.00  1.860          C  
ATOM   4119  CG  ARG A 260     -41.449 -27.681 -32.877  1.00  1.860          C  
ATOM   4120  CD  ARG A 260     -40.924 -26.387 -32.327  1.00  1.860          C  
ATOM   4121  NE  ARG A 260     -41.229 -26.246 -30.911  1.00  1.860          N  
ATOM   4122  CZ  ARG A 260     -40.710 -25.307 -30.084  1.00  1.860          C  
ATOM   4123  NH1 ARG A 260     -39.852 -24.407 -30.532  1.00  1.860          N  
ATOM   4124  NH2 ARG A 260     -41.073 -25.292 -28.809  1.00  1.860          N  
ATOM   4125  H   ARG A 260     -40.440 -28.242 -36.826  1.00  1.620          H  
ATOM   4126  HA  ARG A 260     -39.306 -26.897 -34.570  1.00  1.580          H  
ATOM   4127 1HB  ARG A 260     -41.699 -27.020 -34.897  1.00  2.230          H  
ATOM   4128 2HB  ARG A 260     -41.684 -28.748 -34.720  1.00  2.230          H  
ATOM   4129 1HG  ARG A 260     -42.517 -27.719 -32.686  1.00  2.230          H  
ATOM   4130 2HG  ARG A 260     -40.968 -28.497 -32.343  1.00  2.230          H  
ATOM   4131 1HD  ARG A 260     -39.841 -26.360 -32.432  1.00  2.230          H  
ATOM   4132 2HD  ARG A 260     -41.371 -25.550 -32.864  1.00  2.230          H  
ATOM   4133  HE  ARG A 260     -41.882 -26.907 -30.511  1.00  2.230          H  
ATOM   4134 1HH1 ARG A 260     -39.572 -24.410 -31.499  1.00  2.230          H  
ATOM   4135 2HH1 ARG A 260     -39.475 -23.707 -29.906  1.00  2.230          H  
ATOM   4136 1HH2 ARG A 260     -41.731 -25.977 -28.461  1.00  2.230          H  
ATOM   4137 2HH2 ARG A 260     -40.696 -24.596 -28.181  1.00  2.230          H  
ATOM   4138  N   MET A 261     -39.092 -30.210 -34.492  1.00  1.300          N  
ATOM   4139  CA  MET A 261     -38.406 -31.292 -33.788  1.00  1.290          C  
ATOM   4140  C   MET A 261     -36.901 -31.104 -33.859  1.00  1.160          C  
ATOM   4141  O   MET A 261     -36.189 -31.363 -32.887  1.00  1.160          O  
ATOM   4142  CB  MET A 261     -38.740 -32.654 -34.372  1.00  1.810          C  
ATOM   4143  CG  MET A 261     -38.224 -33.797 -33.550  1.00  1.810          C  
ATOM   4144  SD  MET A 261     -38.977 -33.902 -31.934  1.00  1.810          S  
ATOM   4145  CE  MET A 261     -40.432 -34.855 -32.364  1.00  1.810          C  
ATOM   4146  H   MET A 261     -39.675 -30.407 -35.294  1.00  1.560          H  
ATOM   4147  HA  MET A 261     -38.700 -31.266 -32.742  1.00  1.550          H  
ATOM   4148 1HB  MET A 261     -39.767 -32.776 -34.428  1.00  2.170          H  
ATOM   4149 2HB  MET A 261     -38.343 -32.723 -35.386  1.00  2.170          H  
ATOM   4150 1HG  MET A 261     -38.412 -34.729 -34.061  1.00  2.170          H  
ATOM   4151 2HG  MET A 261     -37.166 -33.682 -33.422  1.00  2.170          H  
ATOM   4152 1HE  MET A 261     -41.031 -35.023 -31.469  1.00  2.170          H  
ATOM   4153 2HE  MET A 261     -41.025 -34.327 -33.097  1.00  2.170          H  
ATOM   4154 3HE  MET A 261     -40.124 -35.812 -32.780  1.00  2.170          H  
ATOM   4155  N   LEU A 262     -36.416 -30.628 -35.008  1.00  1.110          N  
ATOM   4156  CA  LEU A 262     -34.997 -30.396 -35.193  1.00  1.050          C  
ATOM   4157  C   LEU A 262     -34.502 -29.365 -34.209  1.00  0.980          C  
ATOM   4158  O   LEU A 262     -33.465 -29.563 -33.575  1.00  0.960          O  
ATOM   4159  CB  LEU A 262     -34.704 -29.896 -36.608  1.00  1.490          C  
ATOM   4160  CG  LEU A 262     -33.240 -29.531 -36.934  1.00  1.490          C  
ATOM   4161  CD1 LEU A 262     -32.317 -30.746 -36.751  1.00  1.490          C  
ATOM   4162  CD2 LEU A 262     -33.202 -29.014 -38.365  1.00  1.490          C  
ATOM   4163  H   LEU A 262     -37.060 -30.464 -35.787  1.00  1.330          H  
ATOM   4164  HA  LEU A 262     -34.481 -31.335 -35.017  1.00  1.260          H  
ATOM   4165 1HB  LEU A 262     -35.039 -30.621 -37.315  1.00  1.790          H  
ATOM   4166 2HB  LEU A 262     -35.297 -28.996 -36.767  1.00  1.790          H  
ATOM   4167  HG  LEU A 262     -32.904 -28.746 -36.264  1.00  1.790          H  
ATOM   4168 1HD1 LEU A 262     -31.295 -30.468 -36.986  1.00  1.790          H  
ATOM   4169 2HD1 LEU A 262     -32.347 -31.096 -35.723  1.00  1.790          H  
ATOM   4170 3HD1 LEU A 262     -32.644 -31.540 -37.416  1.00  1.790          H  
ATOM   4171 1HD2 LEU A 262     -32.197 -28.716 -38.623  1.00  1.790          H  
ATOM   4172 2HD2 LEU A 262     -33.538 -29.796 -39.050  1.00  1.790          H  
ATOM   4173 3HD2 LEU A 262     -33.861 -28.151 -38.455  1.00  1.790          H  
ATOM   4174  N   THR A 263     -35.249 -28.269 -34.081  1.00  0.990          N  
ATOM   4175  CA  THR A 263     -34.884 -27.194 -33.182  1.00  1.000          C  
ATOM   4176  C   THR A 263     -34.793 -27.715 -31.762  1.00  1.000          C  
ATOM   4177  O   THR A 263     -33.829 -27.412 -31.050  1.00  1.040          O  
ATOM   4178  CB  THR A 263     -35.903 -26.050 -33.236  1.00  1.400          C  
ATOM   4179  OG1 THR A 263     -35.950 -25.526 -34.577  1.00  1.400          O  
ATOM   4180  CG2 THR A 263     -35.459 -24.952 -32.248  1.00  1.400          C  
ATOM   4181  H   THR A 263     -36.074 -28.168 -34.675  1.00  1.190          H  
ATOM   4182  HA  THR A 263     -33.909 -26.809 -33.474  1.00  1.200          H  
ATOM   4183  HB  THR A 263     -36.893 -26.417 -32.963  1.00  1.680          H  
ATOM   4184  HG1 THR A 263     -36.372 -26.200 -35.155  1.00  1.680          H  
ATOM   4185 1HG2 THR A 263     -36.142 -24.125 -32.257  1.00  1.680          H  
ATOM   4186 2HG2 THR A 263     -35.425 -25.349 -31.252  1.00  1.680          H  
ATOM   4187 3HG2 THR A 263     -34.476 -24.603 -32.530  1.00  1.680          H  
ATOM   4188  N   ILE A 264     -35.783 -28.514 -31.353  1.00  1.000          N  
ATOM   4189  CA  ILE A 264     -35.805 -29.078 -30.017  1.00  1.060          C  
ATOM   4190  C   ILE A 264     -34.580 -29.935 -29.789  1.00  1.030          C  
ATOM   4191  O   ILE A 264     -33.931 -29.820 -28.751  1.00  1.080          O  
ATOM   4192  CB  ILE A 264     -37.086 -29.912 -29.786  1.00  1.460          C  
ATOM   4193  CG1 ILE A 264     -38.329 -28.964 -29.766  1.00  1.460          C  
ATOM   4194  CG2 ILE A 264     -36.960 -30.754 -28.484  1.00  1.460          C  
ATOM   4195  CD1 ILE A 264     -39.685 -29.674 -29.877  1.00  1.460          C  
ATOM   4196  H   ILE A 264     -36.559 -28.706 -31.998  1.00  1.200          H  
ATOM   4197  HA  ILE A 264     -35.788 -28.256 -29.297  1.00  1.270          H  
ATOM   4198  HB  ILE A 264     -37.221 -30.590 -30.632  1.00  1.750          H  
ATOM   4199 1HG1 ILE A 264     -38.315 -28.400 -28.835  1.00  1.750          H  
ATOM   4200 2HG1 ILE A 264     -38.247 -28.262 -30.591  1.00  1.750          H  
ATOM   4201 1HG2 ILE A 264     -37.852 -31.352 -28.340  1.00  1.750          H  
ATOM   4202 2HG2 ILE A 264     -36.110 -31.424 -28.548  1.00  1.750          H  
ATOM   4203 3HG2 ILE A 264     -36.828 -30.089 -27.629  1.00  1.750          H  
ATOM   4204 1HD1 ILE A 264     -40.479 -28.934 -29.854  1.00  1.750          H  
ATOM   4205 2HD1 ILE A 264     -39.732 -30.223 -30.819  1.00  1.750          H  
ATOM   4206 3HD1 ILE A 264     -39.821 -30.363 -29.053  1.00  1.750          H  
ATOM   4207  N   TYR A 265     -34.265 -30.807 -30.744  1.00  0.990          N  
ATOM   4208  CA  TYR A 265     -33.109 -31.669 -30.614  1.00  1.010          C  
ATOM   4209  C   TYR A 265     -31.790 -30.891 -30.512  1.00  0.920          C  
ATOM   4210  O   TYR A 265     -30.939 -31.216 -29.670  1.00  0.930          O  
ATOM   4211  CB  TYR A 265     -33.072 -32.626 -31.807  1.00  1.410          C  
ATOM   4212  CG  TYR A 265     -34.139 -33.757 -31.804  1.00  1.410          C  
ATOM   4213  CD1 TYR A 265     -34.866 -34.114 -30.647  1.00  1.410          C  
ATOM   4214  CD2 TYR A 265     -34.335 -34.481 -32.966  1.00  1.410          C  
ATOM   4215  CE1 TYR A 265     -35.739 -35.165 -30.682  1.00  1.410          C  
ATOM   4216  CE2 TYR A 265     -35.215 -35.544 -32.988  1.00  1.410          C  
ATOM   4217  CZ  TYR A 265     -35.909 -35.885 -31.848  1.00  1.410          C  
ATOM   4218  OH  TYR A 265     -36.766 -36.945 -31.861  1.00  1.410          O  
ATOM   4219  H   TYR A 265     -34.865 -30.890 -31.571  1.00  1.190          H  
ATOM   4220  HA  TYR A 265     -33.197 -32.227 -29.691  1.00  1.210          H  
ATOM   4221 1HB  TYR A 265     -33.219 -32.044 -32.717  1.00  1.690          H  
ATOM   4222 2HB  TYR A 265     -32.094 -33.070 -31.884  1.00  1.690          H  
ATOM   4223  HD1 TYR A 265     -34.751 -33.590 -29.715  1.00  1.690          H  
ATOM   4224  HD2 TYR A 265     -33.783 -34.229 -33.854  1.00  1.690          H  
ATOM   4225  HE1 TYR A 265     -36.287 -35.439 -29.782  1.00  1.690          H  
ATOM   4226  HE2 TYR A 265     -35.347 -36.118 -33.898  1.00  1.690          H  
ATOM   4227  HH  TYR A 265     -37.156 -37.054 -30.988  1.00  1.690          H  
ATOM   4228  N   LEU A 266     -31.626 -29.841 -31.326  1.00  0.930          N  
ATOM   4229  CA  LEU A 266     -30.407 -29.034 -31.284  1.00  1.010          C  
ATOM   4230  C   LEU A 266     -30.268 -28.345 -29.922  1.00  1.060          C  
ATOM   4231  O   LEU A 266     -29.174 -28.310 -29.332  1.00  1.130          O  
ATOM   4232  CB  LEU A 266     -30.454 -27.989 -32.410  1.00  1.380          C  
ATOM   4233  CG  LEU A 266     -30.362 -28.533 -33.886  1.00  1.380          C  
ATOM   4234  CD1 LEU A 266     -30.669 -27.388 -34.843  1.00  1.380          C  
ATOM   4235  CD2 LEU A 266     -28.976 -29.124 -34.174  1.00  1.380          C  
ATOM   4236  H   LEU A 266     -32.348 -29.636 -32.025  1.00  1.120          H  
ATOM   4237  HA  LEU A 266     -29.552 -29.690 -31.416  1.00  1.210          H  
ATOM   4238 1HB  LEU A 266     -31.403 -27.453 -32.324  1.00  1.660          H  
ATOM   4239 2HB  LEU A 266     -29.647 -27.275 -32.258  1.00  1.660          H  
ATOM   4240  HG  LEU A 266     -31.103 -29.306 -34.034  1.00  1.660          H  
ATOM   4241 1HD1 LEU A 266     -30.630 -27.752 -35.870  1.00  1.660          H  
ATOM   4242 2HD1 LEU A 266     -31.666 -27.001 -34.636  1.00  1.660          H  
ATOM   4243 3HD1 LEU A 266     -29.936 -26.595 -34.713  1.00  1.660          H  
ATOM   4244 1HD2 LEU A 266     -28.946 -29.489 -35.204  1.00  1.660          H  
ATOM   4245 2HD2 LEU A 266     -28.215 -28.355 -34.038  1.00  1.660          H  
ATOM   4246 3HD2 LEU A 266     -28.775 -29.952 -33.503  1.00  1.660          H  
ATOM   4247  N   ILE A 267     -31.393 -27.850 -29.391  1.00  1.090          N  
ATOM   4248  CA  ILE A 267     -31.396 -27.232 -28.082  1.00  1.200          C  
ATOM   4249  C   ILE A 267     -31.060 -28.224 -27.006  1.00  1.160          C  
ATOM   4250  O   ILE A 267     -30.229 -27.923 -26.154  1.00  1.260          O  
ATOM   4251  CB  ILE A 267     -32.732 -26.550 -27.756  1.00  1.640          C  
ATOM   4252  CG1 ILE A 267     -32.865 -25.319 -28.665  1.00  1.640          C  
ATOM   4253  CG2 ILE A 267     -32.833 -26.243 -26.232  1.00  1.640          C  
ATOM   4254  CD1 ILE A 267     -34.212 -24.699 -28.678  1.00  1.640          C  
ATOM   4255  H   ILE A 267     -32.260 -27.874 -29.940  1.00  1.310          H  
ATOM   4256  HA  ILE A 267     -30.633 -26.458 -28.073  1.00  1.440          H  
ATOM   4257  HB  ILE A 267     -33.551 -27.218 -28.035  1.00  1.960          H  
ATOM   4258 1HG1 ILE A 267     -32.142 -24.567 -28.363  1.00  1.960          H  
ATOM   4259 2HG1 ILE A 267     -32.635 -25.627 -29.682  1.00  1.960          H  
ATOM   4260 1HG2 ILE A 267     -33.779 -25.765 -26.011  1.00  1.960          H  
ATOM   4261 2HG2 ILE A 267     -32.779 -27.158 -25.655  1.00  1.960          H  
ATOM   4262 3HG2 ILE A 267     -32.028 -25.604 -25.934  1.00  1.960          H  
ATOM   4263 1HD1 ILE A 267     -34.203 -23.869 -29.367  1.00  1.960          H  
ATOM   4264 2HD1 ILE A 267     -34.941 -25.435 -29.007  1.00  1.960          H  
ATOM   4265 3HD1 ILE A 267     -34.477 -24.344 -27.692  1.00  1.960          H  
ATOM   4266  N   LEU A 268     -31.666 -29.406 -27.030  1.00  1.070          N  
ATOM   4267  CA  LEU A 268     -31.381 -30.364 -25.988  1.00  1.090          C  
ATOM   4268  C   LEU A 268     -29.907 -30.716 -25.973  1.00  1.010          C  
ATOM   4269  O   LEU A 268     -29.316 -30.824 -24.900  1.00  1.060          O  
ATOM   4270  CB  LEU A 268     -32.242 -31.611 -26.174  1.00  1.520          C  
ATOM   4271  CG  LEU A 268     -33.771 -31.433 -25.907  1.00  1.520          C  
ATOM   4272  CD1 LEU A 268     -34.507 -32.691 -26.363  1.00  1.520          C  
ATOM   4273  CD2 LEU A 268     -34.026 -31.169 -24.416  1.00  1.520          C  
ATOM   4274  H   LEU A 268     -32.361 -29.613 -27.752  1.00  1.280          H  
ATOM   4275  HA  LEU A 268     -31.617 -29.905 -25.039  1.00  1.310          H  
ATOM   4276 1HB  LEU A 268     -32.132 -31.934 -27.207  1.00  1.820          H  
ATOM   4277 2HB  LEU A 268     -31.868 -32.395 -25.521  1.00  1.820          H  
ATOM   4278  HG  LEU A 268     -34.144 -30.597 -26.479  1.00  1.820          H  
ATOM   4279 1HD1 LEU A 268     -35.575 -32.565 -26.197  1.00  1.820          H  
ATOM   4280 2HD1 LEU A 268     -34.326 -32.851 -27.425  1.00  1.820          H  
ATOM   4281 3HD1 LEU A 268     -34.156 -33.549 -25.801  1.00  1.820          H  
ATOM   4282 1HD2 LEU A 268     -35.098 -31.053 -24.256  1.00  1.820          H  
ATOM   4283 2HD2 LEU A 268     -33.661 -32.010 -23.828  1.00  1.820          H  
ATOM   4284 3HD2 LEU A 268     -33.529 -30.264 -24.090  1.00  1.820          H  
ATOM   4285  N   ALA A 269     -29.266 -30.843 -27.134  1.00  0.940          N  
ATOM   4286  CA  ALA A 269     -27.836 -31.115 -27.086  1.00  0.950          C  
ATOM   4287  C   ALA A 269     -27.099 -29.979 -26.357  1.00  1.040          C  
ATOM   4288  O   ALA A 269     -26.215 -30.239 -25.535  1.00  1.070          O  
ATOM   4289  CB  ALA A 269     -27.289 -31.290 -28.483  1.00  1.330          C  
ATOM   4290  H   ALA A 269     -29.778 -30.800 -28.024  1.00  1.130          H  
ATOM   4291  HA  ALA A 269     -27.679 -32.027 -26.521  1.00  1.140          H  
ATOM   4292 1HB  ALA A 269     -26.223 -31.507 -28.431  1.00  1.590          H  
ATOM   4293 2HB  ALA A 269     -27.810 -32.112 -28.974  1.00  1.590          H  
ATOM   4294 3HB  ALA A 269     -27.449 -30.369 -29.046  1.00  1.590          H  
ATOM   4295  N   CYS A 270     -27.506 -28.725 -26.604  1.00  1.140          N  
ATOM   4296  CA  CYS A 270     -26.880 -27.585 -25.935  1.00  1.300          C  
ATOM   4297  C   CYS A 270     -27.243 -27.511 -24.434  1.00  1.260          C  
ATOM   4298  O   CYS A 270     -26.468 -26.991 -23.619  1.00  1.300          O  
ATOM   4299  CB  CYS A 270     -27.254 -26.319 -26.643  1.00  1.760          C  
ATOM   4300  SG  CYS A 270     -26.562 -26.186 -28.269  1.00  1.760          S  
ATOM   4301  H   CYS A 270     -28.217 -28.573 -27.330  1.00  1.370          H  
ATOM   4302  HA  CYS A 270     -25.804 -27.693 -26.026  1.00  1.560          H  
ATOM   4303 1HB  CYS A 270     -28.328 -26.262 -26.733  1.00  2.110          H  
ATOM   4304 2HB  CYS A 270     -26.896 -25.486 -26.064  1.00  2.110          H  
ATOM   4305  HG  CYS A 270     -27.348 -27.125 -28.823  1.00  2.110          H  
ATOM   4306  N   VAL A 271     -28.426 -28.027 -24.068  1.00  1.240          N  
ATOM   4307  CA  VAL A 271     -28.842 -28.107 -22.667  1.00  1.280          C  
ATOM   4308  C   VAL A 271     -27.892 -29.045 -21.956  1.00  1.150          C  
ATOM   4309  O   VAL A 271     -27.468 -28.760 -20.831  1.00  1.190          O  
ATOM   4310  CB  VAL A 271     -30.299 -28.579 -22.492  1.00  1.780          C  
ATOM   4311  CG1 VAL A 271     -30.602 -28.861 -21.013  1.00  1.780          C  
ATOM   4312  CG2 VAL A 271     -31.240 -27.486 -23.002  1.00  1.780          C  
ATOM   4313  H   VAL A 271     -29.056 -28.344 -24.809  1.00  1.490          H  
ATOM   4314  HA  VAL A 271     -28.752 -27.118 -22.218  1.00  1.540          H  
ATOM   4315  HB  VAL A 271     -30.447 -29.495 -23.046  1.00  2.130          H  
ATOM   4316 1HG1 VAL A 271     -31.633 -29.191 -20.914  1.00  2.130          H  
ATOM   4317 2HG1 VAL A 271     -29.946 -29.641 -20.636  1.00  2.130          H  
ATOM   4318 3HG1 VAL A 271     -30.453 -27.953 -20.428  1.00  2.130          H  
ATOM   4319 1HG2 VAL A 271     -32.274 -27.810 -22.897  1.00  2.130          H  
ATOM   4320 2HG2 VAL A 271     -31.081 -26.576 -22.428  1.00  2.130          H  
ATOM   4321 3HG2 VAL A 271     -31.033 -27.287 -24.029  1.00  2.130          H  
ATOM   4322  N   LEU A 272     -27.572 -30.167 -22.611  1.00  1.020          N  
ATOM   4323  CA  LEU A 272     -26.633 -31.117 -22.058  1.00  0.950          C  
ATOM   4324  C   LEU A 272     -25.271 -30.459 -21.931  1.00  0.950          C  
ATOM   4325  O   LEU A 272     -24.601 -30.655 -20.928  1.00  0.950          O  
ATOM   4326  CB  LEU A 272     -26.550 -32.378 -22.931  1.00  1.360          C  
ATOM   4327  CG  LEU A 272     -27.495 -33.580 -22.583  1.00  1.360          C  
ATOM   4328  CD1 LEU A 272     -27.031 -34.254 -21.311  1.00  1.360          C  
ATOM   4329  CD2 LEU A 272     -28.948 -33.109 -22.457  1.00  1.360          C  
ATOM   4330  H   LEU A 272     -28.041 -30.360 -23.503  1.00  1.220          H  
ATOM   4331  HA  LEU A 272     -26.962 -31.388 -21.066  1.00  1.140          H  
ATOM   4332 1HB  LEU A 272     -26.785 -32.087 -23.951  1.00  1.630          H  
ATOM   4333 2HB  LEU A 272     -25.522 -32.743 -22.918  1.00  1.630          H  
ATOM   4334  HG  LEU A 272     -27.434 -34.293 -23.362  1.00  1.630          H  
ATOM   4335 1HD1 LEU A 272     -27.672 -35.109 -21.098  1.00  1.630          H  
ATOM   4336 2HD1 LEU A 272     -26.009 -34.600 -21.451  1.00  1.630          H  
ATOM   4337 3HD1 LEU A 272     -27.070 -33.568 -20.472  1.00  1.630          H  
ATOM   4338 1HD2 LEU A 272     -29.585 -33.966 -22.238  1.00  1.630          H  
ATOM   4339 2HD2 LEU A 272     -29.048 -32.380 -21.660  1.00  1.630          H  
ATOM   4340 3HD2 LEU A 272     -29.265 -32.666 -23.385  1.00  1.630          H  
ATOM   4341  N   VAL A 273     -24.893 -29.566 -22.853  1.00  1.020          N  
ATOM   4342  CA  VAL A 273     -23.603 -28.899 -22.681  1.00  1.090          C  
ATOM   4343  C   VAL A 273     -23.595 -28.147 -21.371  1.00  1.090          C  
ATOM   4344  O   VAL A 273     -22.636 -28.251 -20.604  1.00  1.090          O  
ATOM   4345  CB  VAL A 273     -23.263 -27.897 -23.800  1.00  1.500          C  
ATOM   4346  CG1 VAL A 273     -21.982 -27.145 -23.389  1.00  1.500          C  
ATOM   4347  CG2 VAL A 273     -23.098 -28.622 -25.152  1.00  1.500          C  
ATOM   4348  H   VAL A 273     -25.459 -29.470 -23.702  1.00  1.220          H  
ATOM   4349  HA  VAL A 273     -22.821 -29.617 -22.622  1.00  1.310          H  
ATOM   4350  HB  VAL A 273     -24.053 -27.172 -23.893  1.00  1.800          H  
ATOM   4351 1HG1 VAL A 273     -21.697 -26.448 -24.132  1.00  1.800          H  
ATOM   4352 2HG1 VAL A 273     -22.105 -26.607 -22.454  1.00  1.800          H  
ATOM   4353 3HG1 VAL A 273     -21.206 -27.871 -23.273  1.00  1.800          H  
ATOM   4354 1HG2 VAL A 273     -22.871 -27.917 -25.924  1.00  1.800          H  
ATOM   4355 2HG2 VAL A 273     -22.322 -29.332 -25.121  1.00  1.800          H  
ATOM   4356 3HG2 VAL A 273     -24.014 -29.132 -25.403  1.00  1.800          H  
ATOM   4357  N   VAL A 274     -24.653 -27.412 -21.089  1.00  1.140          N  
ATOM   4358  CA  VAL A 274     -24.691 -26.673 -19.840  1.00  1.200          C  
ATOM   4359  C   VAL A 274     -24.647 -27.615 -18.609  1.00  1.120          C  
ATOM   4360  O   VAL A 274     -23.887 -27.374 -17.653  1.00  1.110          O  
ATOM   4361  CB  VAL A 274     -25.951 -25.771 -19.819  1.00  1.660          C  
ATOM   4362  CG1 VAL A 274     -26.137 -25.122 -18.442  1.00  1.660          C  
ATOM   4363  CG2 VAL A 274     -25.821 -24.682 -20.939  1.00  1.660          C  
ATOM   4364  H   VAL A 274     -25.401 -27.343 -21.792  1.00  1.370          H  
ATOM   4365  HA  VAL A 274     -23.813 -26.031 -19.810  1.00  1.440          H  
ATOM   4366  HB  VAL A 274     -26.833 -26.387 -20.017  1.00  1.990          H  
ATOM   4367 1HG1 VAL A 274     -27.032 -24.502 -18.457  1.00  1.990          H  
ATOM   4368 2HG1 VAL A 274     -26.248 -25.886 -17.674  1.00  1.990          H  
ATOM   4369 3HG1 VAL A 274     -25.275 -24.508 -18.210  1.00  1.990          H  
ATOM   4370 1HG2 VAL A 274     -26.711 -24.059 -20.945  1.00  1.990          H  
ATOM   4371 2HG2 VAL A 274     -24.950 -24.063 -20.752  1.00  1.990          H  
ATOM   4372 3HG2 VAL A 274     -25.715 -25.161 -21.913  1.00  1.990          H  
ATOM   4373  N   LEU A 275     -25.460 -28.681 -18.628  1.00  1.070          N  
ATOM   4374  CA  LEU A 275     -25.524 -29.615 -17.501  1.00  1.050          C  
ATOM   4375  C   LEU A 275     -24.212 -30.368 -17.256  1.00  0.940          C  
ATOM   4376  O   LEU A 275     -23.785 -30.569 -16.104  1.00  0.950          O  
ATOM   4377  CB  LEU A 275     -26.598 -30.672 -17.793  1.00  1.480          C  
ATOM   4378  CG  LEU A 275     -28.069 -30.208 -17.847  1.00  1.480          C  
ATOM   4379  CD1 LEU A 275     -28.909 -31.367 -18.381  1.00  1.480          C  
ATOM   4380  CD2 LEU A 275     -28.554 -29.773 -16.470  1.00  1.480          C  
ATOM   4381  H   LEU A 275     -26.069 -28.819 -19.443  1.00  1.280          H  
ATOM   4382  HA  LEU A 275     -25.765 -29.050 -16.606  1.00  1.260          H  
ATOM   4383 1HB  LEU A 275     -26.365 -31.121 -18.754  1.00  1.770          H  
ATOM   4384 2HB  LEU A 275     -26.524 -31.448 -17.036  1.00  1.770          H  
ATOM   4385  HG  LEU A 275     -28.163 -29.372 -18.532  1.00  1.770          H  
ATOM   4386 1HD1 LEU A 275     -29.950 -31.058 -18.449  1.00  1.770          H  
ATOM   4387 2HD1 LEU A 275     -28.556 -31.646 -19.365  1.00  1.770          H  
ATOM   4388 3HD1 LEU A 275     -28.827 -32.221 -17.713  1.00  1.770          H  
ATOM   4389 1HD2 LEU A 275     -29.595 -29.460 -16.543  1.00  1.770          H  
ATOM   4390 2HD2 LEU A 275     -28.473 -30.607 -15.772  1.00  1.770          H  
ATOM   4391 3HD2 LEU A 275     -27.960 -28.941 -16.108  1.00  1.770          H  
ATOM   4392  N   LEU A 276     -23.581 -30.795 -18.340  1.00  0.860          N  
ATOM   4393  CA  LEU A 276     -22.361 -31.557 -18.250  1.00  0.790          C  
ATOM   4394  C   LEU A 276     -21.192 -30.674 -17.957  1.00  0.790          C  
ATOM   4395  O   LEU A 276     -20.330 -31.085 -17.195  1.00  0.810          O  
ATOM   4396  CB  LEU A 276     -22.102 -32.328 -19.527  1.00  1.130          C  
ATOM   4397  CG  LEU A 276     -22.677 -33.748 -19.670  1.00  1.130          C  
ATOM   4398  CD1 LEU A 276     -21.894 -34.715 -18.780  1.00  1.130          C  
ATOM   4399  CD2 LEU A 276     -24.170 -33.740 -19.312  1.00  1.130          C  
ATOM   4400  H   LEU A 276     -23.982 -30.617 -19.259  1.00  1.030          H  
ATOM   4401  HA  LEU A 276     -22.461 -32.253 -17.425  1.00  0.950          H  
ATOM   4402 1HB  LEU A 276     -22.496 -31.737 -20.306  1.00  1.360          H  
ATOM   4403 2HB  LEU A 276     -21.032 -32.415 -19.652  1.00  1.360          H  
ATOM   4404  HG  LEU A 276     -22.559 -34.071 -20.702  1.00  1.360          H  
ATOM   4405 1HD1 LEU A 276     -22.291 -35.721 -18.904  1.00  1.360          H  
ATOM   4406 2HD1 LEU A 276     -20.844 -34.702 -19.075  1.00  1.360          H  
ATOM   4407 3HD1 LEU A 276     -21.976 -34.430 -17.735  1.00  1.360          H  
ATOM   4408 1HD2 LEU A 276     -24.574 -34.743 -19.438  1.00  1.360          H  
ATOM   4409 2HD2 LEU A 276     -24.319 -33.430 -18.282  1.00  1.360          H  
ATOM   4410 3HD2 LEU A 276     -24.691 -33.050 -19.974  1.00  1.360          H  
ATOM   4411  N   MET A 277     -21.167 -29.439 -18.469  1.00  0.850          N  
ATOM   4412  CA  MET A 277     -20.038 -28.585 -18.169  1.00  0.940          C  
ATOM   4413  C   MET A 277     -19.978 -28.328 -16.658  1.00  0.980          C  
ATOM   4414  O   MET A 277     -18.893 -28.312 -16.064  1.00  1.020          O  
ATOM   4415  CB  MET A 277     -20.106 -27.283 -18.958  1.00  1.280          C  
ATOM   4416  CG  MET A 277     -18.827 -26.444 -18.901  1.00  1.280          C  
ATOM   4417  SD  MET A 277     -17.434 -27.236 -19.724  1.00  1.280          S  
ATOM   4418  CE  MET A 277     -16.532 -27.860 -18.328  1.00  1.280          C  
ATOM   4419  H   MET A 277     -21.882 -29.100 -19.119  1.00  1.020          H  
ATOM   4420  HA  MET A 277     -19.144 -29.114 -18.469  1.00  1.130          H  
ATOM   4421 1HB  MET A 277     -20.307 -27.508 -20.005  1.00  1.540          H  
ATOM   4422 2HB  MET A 277     -20.942 -26.680 -18.592  1.00  1.540          H  
ATOM   4423 1HG  MET A 277     -18.998 -25.490 -19.383  1.00  1.540          H  
ATOM   4424 2HG  MET A 277     -18.552 -26.254 -17.862  1.00  1.540          H  
ATOM   4425 1HE  MET A 277     -15.631 -28.367 -18.667  1.00  1.540          H  
ATOM   4426 2HE  MET A 277     -16.286 -27.056 -17.678  1.00  1.540          H  
ATOM   4427 3HE  MET A 277     -17.121 -28.525 -17.779  1.00  1.540          H  
ATOM   4428  N   THR A 278     -21.142 -28.200 -16.006  1.00  1.010          N  
ATOM   4429  CA  THR A 278     -21.153 -28.021 -14.557  1.00  1.090          C  
ATOM   4430  C   THR A 278     -20.433 -29.222 -13.921  1.00  1.040          C  
ATOM   4431  O   THR A 278     -19.634 -29.074 -12.982  1.00  1.090          O  
ATOM   4432  CB  THR A 278     -22.594 -27.893 -14.013  1.00  1.490          C  
ATOM   4433  OG1 THR A 278     -23.223 -26.734 -14.589  1.00  1.490          O  
ATOM   4434  CG2 THR A 278     -22.573 -27.742 -12.489  1.00  1.490          C  
ATOM   4435  H   THR A 278     -22.020 -28.162 -16.535  1.00  1.210          H  
ATOM   4436  HA  THR A 278     -20.605 -27.114 -14.309  1.00  1.310          H  
ATOM   4437  HB  THR A 278     -23.166 -28.779 -14.284  1.00  1.790          H  
ATOM   4438  HG1 THR A 278     -23.387 -26.885 -15.537  1.00  1.790          H  
ATOM   4439 1HG2 THR A 278     -23.593 -27.646 -12.123  1.00  1.790          H  
ATOM   4440 2HG2 THR A 278     -22.109 -28.614 -12.030  1.00  1.790          H  
ATOM   4441 3HG2 THR A 278     -22.012 -26.851 -12.225  1.00  1.790          H  
ATOM   4442  N   THR A 279     -20.754 -30.428 -14.410  1.00  1.000          N  
ATOM   4443  CA  THR A 279     -20.095 -31.646 -13.941  1.00  1.010          C  
ATOM   4444  C   THR A 279     -18.588 -31.681 -14.280  1.00  0.910          C  
ATOM   4445  O   THR A 279     -17.768 -31.970 -13.410  1.00  0.940          O  
ATOM   4446  CB  THR A 279     -20.783 -32.912 -14.515  1.00  1.410          C  
ATOM   4447  OG1 THR A 279     -22.146 -32.975 -14.053  1.00  1.410          O  
ATOM   4448  CG2 THR A 279     -20.040 -34.161 -14.077  1.00  1.410          C  
ATOM   4449  H   THR A 279     -21.505 -30.483 -15.107  1.00  1.200          H  
ATOM   4450  HA  THR A 279     -20.189 -31.680 -12.857  1.00  1.210          H  
ATOM   4451  HB  THR A 279     -20.782 -32.876 -15.595  1.00  1.690          H  
ATOM   4452  HG1 THR A 279     -22.659 -32.266 -14.459  1.00  1.690          H  
ATOM   4453 1HG2 THR A 279     -20.535 -35.038 -14.488  1.00  1.690          H  
ATOM   4454 2HG2 THR A 279     -19.026 -34.125 -14.439  1.00  1.690          H  
ATOM   4455 3HG2 THR A 279     -20.035 -34.222 -12.989  1.00  1.690          H  
ATOM   4456  N   LEU A 280     -18.204 -31.367 -15.523  1.00  0.870          N  
ATOM   4457  CA  LEU A 280     -16.801 -31.463 -15.954  1.00  0.840          C  
ATOM   4458  C   LEU A 280     -15.890 -30.512 -15.214  1.00  0.890          C  
ATOM   4459  O   LEU A 280     -14.732 -30.841 -14.922  1.00  0.980          O  
ATOM   4460  CB  LEU A 280     -16.660 -31.235 -17.466  1.00  1.190          C  
ATOM   4461  CG  LEU A 280     -16.620 -32.450 -18.389  1.00  1.190          C  
ATOM   4462  CD1 LEU A 280     -15.302 -33.227 -18.123  1.00  1.190          C  
ATOM   4463  CD2 LEU A 280     -17.884 -33.308 -18.183  1.00  1.190          C  
ATOM   4464  H   LEU A 280     -18.921 -31.112 -16.190  1.00  1.040          H  
ATOM   4465  HA  LEU A 280     -16.471 -32.464 -15.722  1.00  1.010          H  
ATOM   4466 1HB  LEU A 280     -17.522 -30.671 -17.782  1.00  1.430          H  
ATOM   4467 2HB  LEU A 280     -15.762 -30.645 -17.646  1.00  1.430          H  
ATOM   4468  HG  LEU A 280     -16.600 -32.112 -19.425  1.00  1.430          H  
ATOM   4469 1HD1 LEU A 280     -15.235 -34.062 -18.774  1.00  1.430          H  
ATOM   4470 2HD1 LEU A 280     -14.458 -32.565 -18.307  1.00  1.430          H  
ATOM   4471 3HD1 LEU A 280     -15.248 -33.583 -17.123  1.00  1.430          H  
ATOM   4472 1HD2 LEU A 280     -17.871 -34.164 -18.845  1.00  1.430          H  
ATOM   4473 2HD2 LEU A 280     -17.945 -33.660 -17.161  1.00  1.430          H  
ATOM   4474 3HD2 LEU A 280     -18.763 -32.708 -18.401  1.00  1.430          H  
ATOM   4475  N   ASN A 281     -16.420 -29.374 -14.799  1.00  1.000          N  
ATOM   4476  CA  ASN A 281     -15.660 -28.404 -14.025  1.00  1.160          C  
ATOM   4477  C   ASN A 281     -15.161 -29.024 -12.708  1.00  1.180          C  
ATOM   4478  O   ASN A 281     -14.266 -28.480 -12.058  1.00  1.360          O  
ATOM   4479  CB  ASN A 281     -16.496 -27.156 -13.777  1.00  1.560          C  
ATOM   4480  CG  ASN A 281     -15.711 -25.975 -13.189  1.00  1.560          C  
ATOM   4481  OD1 ASN A 281     -14.676 -25.559 -13.708  1.00  1.560          O  
ATOM   4482  ND2 ASN A 281     -16.211 -25.425 -12.113  1.00  1.560          N  
ATOM   4483  H   ASN A 281     -17.370 -29.131 -15.105  1.00  1.200          H  
ATOM   4484  HA  ASN A 281     -14.781 -28.125 -14.594  1.00  1.390          H  
ATOM   4485 1HB  ASN A 281     -16.946 -26.842 -14.722  1.00  1.870          H  
ATOM   4486 2HB  ASN A 281     -17.315 -27.411 -13.101  1.00  1.870          H  
ATOM   4487 1HD2 ASN A 281     -15.745 -24.647 -11.687  1.00  1.870          H  
ATOM   4488 2HD2 ASN A 281     -17.053 -25.782 -11.718  1.00  1.870          H  
ATOM   4489  N   ARG A 282     -15.784 -30.133 -12.277  1.00  1.090          N  
ATOM   4490  CA  ARG A 282     -15.445 -30.836 -11.058  1.00  1.200          C  
ATOM   4491  C   ARG A 282     -14.801 -32.219 -11.338  1.00  1.250          C  
ATOM   4492  O   ARG A 282     -14.621 -33.022 -10.420  1.00  1.510          O  
ATOM   4493  CB  ARG A 282     -16.723 -30.975 -10.250  1.00  1.640          C  
ATOM   4494  CG  ARG A 282     -17.282 -29.625  -9.759  1.00  1.640          C  
ATOM   4495  CD  ARG A 282     -18.712 -29.708  -9.355  1.00  1.640          C  
ATOM   4496  NE  ARG A 282     -19.181 -28.450  -8.765  1.00  1.640          N  
ATOM   4497  CZ  ARG A 282     -19.594 -27.333  -9.433  1.00  1.640          C  
ATOM   4498  NH1 ARG A 282     -19.638 -27.258 -10.761  1.00  1.640          N  
ATOM   4499  NH2 ARG A 282     -19.971 -26.277  -8.720  1.00  1.640          N  
ATOM   4500  H   ARG A 282     -16.525 -30.549 -12.844  1.00  1.310          H  
ATOM   4501  HA  ARG A 282     -14.735 -30.230 -10.495  1.00  1.440          H  
ATOM   4502 1HB  ARG A 282     -17.488 -31.453 -10.863  1.00  1.960          H  
ATOM   4503 2HB  ARG A 282     -16.549 -31.608  -9.381  1.00  1.960          H  
ATOM   4504 1HG  ARG A 282     -16.704 -29.289  -8.901  1.00  1.960          H  
ATOM   4505 2HG  ARG A 282     -17.200 -28.886 -10.553  1.00  1.960          H  
ATOM   4506 1HD  ARG A 282     -19.326 -29.931 -10.232  1.00  1.960          H  
ATOM   4507 2HD  ARG A 282     -18.836 -30.499  -8.618  1.00  1.960          H  
ATOM   4508  HE  ARG A 282     -19.186 -28.405  -7.754  1.00  1.960          H  
ATOM   4509 1HH1 ARG A 282     -19.387 -28.050 -11.374  1.00  1.960          H  
ATOM   4510 2HH1 ARG A 282     -19.961 -26.413 -11.202  1.00  1.960          H  
ATOM   4511 1HH2 ARG A 282     -19.948 -26.314  -7.708  1.00  1.960          H  
ATOM   4512 2HH2 ARG A 282     -20.284 -25.438  -9.184  1.00  1.960          H  
ATOM   4513  N   LEU A 283     -14.487 -32.511 -12.612  1.00  1.110          N  
ATOM   4514  CA  LEU A 283     -13.850 -33.780 -13.005  1.00  1.210          C  
ATOM   4515  C   LEU A 283     -12.452 -33.577 -13.555  1.00  1.190          C  
ATOM   4516  O   LEU A 283     -11.566 -34.409 -13.338  1.00  1.310          O  
ATOM   4517  CB  LEU A 283     -14.628 -34.535 -14.084  1.00  1.650          C  
ATOM   4518  CG  LEU A 283     -16.050 -34.995 -13.773  1.00  1.650          C  
ATOM   4519  CD1 LEU A 283     -16.602 -35.652 -15.021  1.00  1.650          C  
ATOM   4520  CD2 LEU A 283     -16.069 -35.957 -12.601  1.00  1.650          C  
ATOM   4521  H   LEU A 283     -14.658 -31.810 -13.329  1.00  1.330          H  
ATOM   4522  HA  LEU A 283     -13.754 -34.406 -12.122  1.00  1.450          H  
ATOM   4523 1HB  LEU A 283     -14.679 -33.892 -14.947  1.00  1.980          H  
ATOM   4524 2HB  LEU A 283     -14.051 -35.420 -14.363  1.00  1.980          H  
ATOM   4525  HG  LEU A 283     -16.662 -34.139 -13.536  1.00  1.980          H  
ATOM   4526 1HD1 LEU A 283     -17.621 -35.981 -14.845  1.00  1.980          H  
ATOM   4527 2HD1 LEU A 283     -16.591 -34.957 -15.836  1.00  1.980          H  
ATOM   4528 3HD1 LEU A 283     -15.988 -36.510 -15.273  1.00  1.980          H  
ATOM   4529 1HD2 LEU A 283     -17.094 -36.273 -12.412  1.00  1.980          H  
ATOM   4530 2HD2 LEU A 283     -15.455 -36.829 -12.832  1.00  1.980          H  
ATOM   4531 3HD2 LEU A 283     -15.681 -35.468 -11.705  1.00  1.980          H  
ATOM   4532  N   THR A 284     -12.219 -32.458 -14.252  1.00  1.110          N  
ATOM   4533  CA  THR A 284     -10.917 -32.265 -14.890  1.00  1.170          C  
ATOM   4534  C   THR A 284      -9.801 -32.133 -13.871  1.00  1.230          C  
ATOM   4535  O   THR A 284      -8.649 -32.456 -14.162  1.00  1.510          O  
ATOM   4536  CB  THR A 284     -10.878 -31.053 -15.815  1.00  1.610          C  
ATOM   4537  OG1 THR A 284     -11.172 -29.890 -15.059  1.00  1.610          O  
ATOM   4538  CG2 THR A 284     -11.894 -31.233 -16.944  1.00  1.610          C  
ATOM   4539  H   THR A 284     -12.969 -31.780 -14.411  1.00  1.330          H  
ATOM   4540  HA  THR A 284     -10.711 -33.125 -15.507  1.00  1.400          H  
ATOM   4541  HB  THR A 284      -9.879 -30.956 -16.238  1.00  1.940          H  
ATOM   4542  HG1 THR A 284     -10.917 -29.112 -15.563  1.00  1.940          H  
ATOM   4543 1HG2 THR A 284     -11.858 -30.375 -17.606  1.00  1.940          H  
ATOM   4544 2HG2 THR A 284     -11.651 -32.132 -17.507  1.00  1.940          H  
ATOM   4545 3HG2 THR A 284     -12.890 -31.328 -16.533  1.00  1.940          H  
ATOM   4546  N   LYS A 285     -10.119 -31.771 -12.629  1.00  1.370          N  
ATOM   4547  CA  LYS A 285      -9.073 -31.700 -11.616  1.00  1.580          C  
ATOM   4548  C   LYS A 285      -8.421 -33.082 -11.418  1.00  1.750          C  
ATOM   4549  O   LYS A 285      -7.293 -33.172 -10.931  1.00  2.000          O  
ATOM   4550  CB  LYS A 285      -9.626 -31.207 -10.270  1.00  2.130          C  
ATOM   4551  CG  LYS A 285     -10.479 -32.236  -9.497  1.00  2.130          C  
ATOM   4552  CD  LYS A 285     -10.981 -31.677  -8.172  1.00  2.130          C  
ATOM   4553  CE  LYS A 285     -11.786 -32.722  -7.376  1.00  2.130          C  
ATOM   4554  NZ  LYS A 285     -10.921 -33.880  -6.833  1.00  2.130          N  
ATOM   4555  H   LYS A 285     -11.063 -31.473 -12.415  1.00  1.640          H  
ATOM   4556  HA  LYS A 285      -8.303 -31.008 -11.956  1.00  1.900          H  
ATOM   4557 1HB  LYS A 285      -8.799 -30.906  -9.628  1.00  2.550          H  
ATOM   4558 2HB  LYS A 285     -10.248 -30.327 -10.440  1.00  2.550          H  
ATOM   4559 1HG  LYS A 285     -11.331 -32.558 -10.103  1.00  2.550          H  
ATOM   4560 2HG  LYS A 285      -9.872 -33.107  -9.270  1.00  2.550          H  
ATOM   4561 1HD  LYS A 285     -10.129 -31.358  -7.570  1.00  2.550          H  
ATOM   4562 2HD  LYS A 285     -11.618 -30.812  -8.359  1.00  2.550          H  
ATOM   4563 1HE  LYS A 285     -12.261 -32.220  -6.537  1.00  2.550          H  
ATOM   4564 2HE  LYS A 285     -12.561 -33.140  -8.025  1.00  2.550          H  
ATOM   4565 1HZ  LYS A 285     -11.514 -34.512  -6.323  1.00  2.550          H  
ATOM   4566 2HZ  LYS A 285     -10.455 -34.433  -7.595  1.00  2.550          H  
ATOM   4567 3HZ  LYS A 285     -10.213 -33.521  -6.220  1.00  2.550          H  
ATOM   4568  N   ASP A 286      -9.158 -34.157 -11.755  1.00  2.020          N  
ATOM   4569  CA  ASP A 286      -8.670 -35.515 -11.608  1.00  2.470          C  
ATOM   4570  C   ASP A 286      -8.221 -36.080 -12.968  1.00  2.290          C  
ATOM   4571  O   ASP A 286      -7.227 -36.805 -13.058  1.00  2.160          O  
ATOM   4572  CB  ASP A 286      -9.784 -36.414 -11.061  1.00  3.280          C  
ATOM   4573  CG  ASP A 286     -10.355 -35.997  -9.669  1.00  3.280          C  
ATOM   4574  OD1 ASP A 286      -9.624 -35.673  -8.747  1.00  3.280          O  
ATOM   4575  OD2 ASP A 286     -11.558 -36.013  -9.558  1.00  3.280          O  
ATOM   4576  H   ASP A 286     -10.081 -34.022 -12.158  1.00  2.420          H  
ATOM   4577  HA  ASP A 286      -7.823 -35.517 -10.925  1.00  2.960          H  
ATOM   4578 1HB  ASP A 286     -10.611 -36.415 -11.779  1.00  3.930          H  
ATOM   4579 2HB  ASP A 286      -9.418 -37.436 -10.997  1.00  3.930          H  
ATOM   4580  N   TRP A 287      -8.985 -35.754 -14.023  1.00  2.350          N  
ATOM   4581  CA  TRP A 287      -8.752 -36.256 -15.386  1.00  2.260          C  
ATOM   4582  C   TRP A 287      -7.641 -35.558 -16.184  1.00  1.570          C  
ATOM   4583  O   TRP A 287      -7.000 -36.188 -17.037  1.00  2.070          O  
ATOM   4584  CB  TRP A 287     -10.031 -36.102 -16.236  1.00  3.200          C  
ATOM   4585  CG  TRP A 287     -11.141 -37.075 -16.007  1.00  3.200          C  
ATOM   4586  CD1 TRP A 287     -11.221 -38.072 -15.081  1.00  3.200          C  
ATOM   4587  CD2 TRP A 287     -12.373 -37.141 -16.778  1.00  3.200          C  
ATOM   4588  NE1 TRP A 287     -12.417 -38.750 -15.219  1.00  3.200          N  
ATOM   4589  CE2 TRP A 287     -13.131 -38.187 -16.254  1.00  3.200          C  
ATOM   4590  CE3 TRP A 287     -12.882 -36.402 -17.864  1.00  3.200          C  
ATOM   4591  CZ2 TRP A 287     -14.376 -38.522 -16.771  1.00  3.200          C  
ATOM   4592  CZ3 TRP A 287     -14.125 -36.747 -18.380  1.00  3.200          C  
ATOM   4593  CH2 TRP A 287     -14.852 -37.772 -17.849  1.00  3.200          C  
ATOM   4594  H   TRP A 287      -9.798 -35.163 -13.856  1.00  2.820          H  
ATOM   4595  HA  TRP A 287      -8.492 -37.309 -15.312  1.00  2.710          H  
ATOM   4596 1HB  TRP A 287     -10.445 -35.154 -16.026  1.00  3.840          H  
ATOM   4597 2HB  TRP A 287      -9.781 -36.084 -17.290  1.00  3.840          H  
ATOM   4598  HD1 TRP A 287     -10.458 -38.303 -14.339  1.00  3.840          H  
ATOM   4599  HE1 TRP A 287     -12.720 -39.531 -14.652  1.00  3.840          H  
ATOM   4600  HE3 TRP A 287     -12.311 -35.582 -18.295  1.00  3.840          H  
ATOM   4601  HZ2 TRP A 287     -14.968 -39.342 -16.368  1.00  3.840          H  
ATOM   4602  HZ3 TRP A 287     -14.509 -36.186 -19.219  1.00  3.840          H  
ATOM   4603  HH2 TRP A 287     -15.820 -38.015 -18.283  1.00  3.840          H  
ATOM   4604  N   SER A 288      -7.427 -34.269 -15.923  1.00  1.240          N  
ATOM   4605  CA  SER A 288      -6.525 -33.436 -16.705  1.00  1.080          C  
ATOM   4606  C   SER A 288      -6.969 -33.431 -18.152  1.00  0.890          C  
ATOM   4607  O   SER A 288      -8.027 -33.988 -18.500  1.00  0.910          O  
ATOM   4608  CB  SER A 288      -5.093 -33.909 -16.646  1.00  1.580          C  
ATOM   4609  OG  SER A 288      -4.247 -32.982 -17.293  1.00  1.580          O  
ATOM   4610  H   SER A 288      -7.945 -33.804 -15.180  1.00  1.490          H  
ATOM   4611  HA  SER A 288      -6.575 -32.416 -16.320  1.00  1.300          H  
ATOM   4612 1HB  SER A 288      -4.783 -34.037 -15.610  1.00  1.890          H  
ATOM   4613 2HB  SER A 288      -5.002 -34.873 -17.129  1.00  1.890          H  
ATOM   4614  HG  SER A 288      -3.493 -33.520 -17.621  1.00  1.890          H  
ATOM   4615  N   HIS A 289      -6.181 -32.792 -19.010  1.00  0.900          N  
ATOM   4616  CA  HIS A 289      -6.571 -32.805 -20.404  1.00  0.920          C  
ATOM   4617  C   HIS A 289      -6.349 -34.175 -21.025  1.00  0.820          C  
ATOM   4618  O   HIS A 289      -7.086 -34.572 -21.923  1.00  0.890          O  
ATOM   4619  CB  HIS A 289      -5.849 -31.737 -21.254  1.00  1.280          C  
ATOM   4620  CG  HIS A 289      -4.348 -31.877 -21.382  1.00  1.280          C  
ATOM   4621  ND1 HIS A 289      -3.464 -31.340 -20.464  1.00  1.280          N  
ATOM   4622  CD2 HIS A 289      -3.593 -32.533 -22.299  1.00  1.280          C  
ATOM   4623  CE1 HIS A 289      -2.224 -31.617 -20.840  1.00  1.280          C  
ATOM   4624  NE2 HIS A 289      -2.269 -32.348 -21.951  1.00  1.280          N  
ATOM   4625  H   HIS A 289      -5.322 -32.372 -18.675  1.00  1.080          H  
ATOM   4626  HA  HIS A 289      -7.637 -32.590 -20.478  1.00  1.100          H  
ATOM   4627 1HB  HIS A 289      -6.267 -31.746 -22.262  1.00  1.540          H  
ATOM   4628 2HB  HIS A 289      -6.054 -30.752 -20.839  1.00  1.540          H  
ATOM   4629  HD1 HIS A 289      -3.682 -30.705 -19.717  1.00  1.540          H  
ATOM   4630  HD2 HIS A 289      -3.849 -33.122 -23.175  1.00  1.540          H  
ATOM   4631  HE1 HIS A 289      -1.383 -31.264 -20.245  1.00  1.540          H  
ATOM   4632  N   GLN A 290      -5.411 -34.965 -20.501  1.00  0.890          N  
ATOM   4633  CA  GLN A 290      -5.135 -36.231 -21.155  1.00  1.040          C  
ATOM   4634  C   GLN A 290      -6.310 -37.212 -21.086  1.00  0.930          C  
ATOM   4635  O   GLN A 290      -6.613 -37.879 -22.089  1.00  0.950          O  
ATOM   4636  CB  GLN A 290      -3.868 -36.848 -20.574  1.00  1.400          C  
ATOM   4637  CG  GLN A 290      -2.613 -35.995 -20.836  1.00  1.400          C  
ATOM   4638  CD  GLN A 290      -2.331 -35.014 -19.703  1.00  1.400          C  
ATOM   4639  OE1 GLN A 290      -3.227 -34.738 -18.898  1.00  1.400          O  
ATOM   4640  NE2 GLN A 290      -1.122 -34.504 -19.614  1.00  1.400          N  
ATOM   4641  H   GLN A 290      -4.830 -34.654 -19.720  1.00  1.070          H  
ATOM   4642  HA  GLN A 290      -4.946 -36.024 -22.209  1.00  1.250          H  
ATOM   4643 1HB  GLN A 290      -3.988 -36.961 -19.502  1.00  1.680          H  
ATOM   4644 2HB  GLN A 290      -3.711 -37.844 -20.988  1.00  1.680          H  
ATOM   4645 1HG  GLN A 290      -1.760 -36.609 -20.986  1.00  1.680          H  
ATOM   4646 2HG  GLN A 290      -2.793 -35.411 -21.734  1.00  1.680          H  
ATOM   4647 1HE2 GLN A 290      -0.907 -33.860 -18.882  1.00  1.680          H  
ATOM   4648 2HE2 GLN A 290      -0.421 -34.732 -20.292  1.00  1.680          H  
ATOM   4649  N   LYS A 291      -7.016 -37.275 -19.945  1.00  0.890          N  
ATOM   4650  CA  LYS A 291      -8.134 -38.189 -19.902  1.00  0.940          C  
ATOM   4651  C   LYS A 291      -9.317 -37.503 -20.554  1.00  0.790          C  
ATOM   4652  O   LYS A 291     -10.138 -38.170 -21.182  1.00  0.850          O  
ATOM   4653  CB  LYS A 291      -8.461 -38.672 -18.490  1.00  1.300          C  
ATOM   4654  CG  LYS A 291      -7.368 -39.514 -17.799  1.00  1.300          C  
ATOM   4655  CD  LYS A 291      -7.119 -40.870 -18.490  1.00  1.300          C  
ATOM   4656  CE  LYS A 291      -6.106 -41.715 -17.715  1.00  1.300          C  
ATOM   4657  NZ  LYS A 291      -5.807 -43.004 -18.401  1.00  1.300          N  
ATOM   4658  H   LYS A 291      -6.772 -36.732 -19.112  1.00  1.070          H  
ATOM   4659  HA  LYS A 291      -7.882 -39.056 -20.491  1.00  1.130          H  
ATOM   4660 1HB  LYS A 291      -8.637 -37.843 -17.880  1.00  1.560          H  
ATOM   4661 2HB  LYS A 291      -9.379 -39.260 -18.510  1.00  1.560          H  
ATOM   4662 1HG  LYS A 291      -6.438 -38.938 -17.812  1.00  1.560          H  
ATOM   4663 2HG  LYS A 291      -7.651 -39.681 -16.759  1.00  1.560          H  
ATOM   4664 1HD  LYS A 291      -8.058 -41.415 -18.560  1.00  1.560          H  
ATOM   4665 2HD  LYS A 291      -6.725 -40.715 -19.491  1.00  1.560          H  
ATOM   4666 1HE  LYS A 291      -5.182 -41.151 -17.605  1.00  1.560          H  
ATOM   4667 2HE  LYS A 291      -6.506 -41.930 -16.724  1.00  1.560          H  
ATOM   4668 1HZ  LYS A 291      -5.136 -43.528 -17.856  1.00  1.560          H  
ATOM   4669 2HZ  LYS A 291      -6.655 -43.544 -18.497  1.00  1.560          H  
ATOM   4670 3HZ  LYS A 291      -5.421 -42.818 -19.316  1.00  1.560          H  
ATOM   4671  N   GLY A 292      -9.388 -36.162 -20.470  1.00  0.670          N  
ATOM   4672  CA  GLY A 292     -10.477 -35.454 -21.106  1.00  0.660          C  
ATOM   4673  C   GLY A 292     -10.461 -35.765 -22.607  1.00  0.590          C  
ATOM   4674  O   GLY A 292     -11.500 -36.047 -23.204  1.00  0.580          O  
ATOM   4675  H   GLY A 292      -8.702 -35.608 -19.948  1.00  0.800          H  
ATOM   4676 1HA  GLY A 292     -11.423 -35.756 -20.662  1.00  0.790          H  
ATOM   4677 2HA  GLY A 292     -10.355 -34.382 -20.940  1.00  0.790          H  
ATOM   4678  N   PHE A 293      -9.275 -35.770 -23.230  1.00  0.610          N  
ATOM   4679  CA  PHE A 293      -9.200 -36.090 -24.647  1.00  0.620          C  
ATOM   4680  C   PHE A 293      -9.705 -37.486 -24.979  1.00  0.630          C  
ATOM   4681  O   PHE A 293     -10.492 -37.633 -25.922  1.00  0.620          O  
ATOM   4682  CB  PHE A 293      -7.775 -36.014 -25.193  1.00  0.860          C  
ATOM   4683  CG  PHE A 293      -7.273 -34.724 -25.648  1.00  0.860          C  
ATOM   4684  CD1 PHE A 293      -6.448 -33.939 -24.896  1.00  0.860          C  
ATOM   4685  CD2 PHE A 293      -7.604 -34.311 -26.907  1.00  0.860          C  
ATOM   4686  CE1 PHE A 293      -5.999 -32.757 -25.372  1.00  0.860          C  
ATOM   4687  CE2 PHE A 293      -7.139 -33.154 -27.387  1.00  0.860          C  
ATOM   4688  CZ  PHE A 293      -6.338 -32.354 -26.622  1.00  0.860          C  
ATOM   4689  H   PHE A 293      -8.436 -35.497 -22.716  1.00  0.730          H  
ATOM   4690  HA  PHE A 293      -9.818 -35.370 -25.186  1.00  0.740          H  
ATOM   4691 1HB  PHE A 293      -7.080 -36.416 -24.451  1.00  1.040          H  
ATOM   4692 2HB  PHE A 293      -7.746 -36.630 -26.034  1.00  1.040          H  
ATOM   4693  HD1 PHE A 293      -6.150 -34.254 -23.922  1.00  1.040          H  
ATOM   4694  HD2 PHE A 293      -8.248 -34.939 -27.529  1.00  1.040          H  
ATOM   4695  HE1 PHE A 293      -5.372 -32.154 -24.753  1.00  1.040          H  
ATOM   4696  HE2 PHE A 293      -7.408 -32.866 -28.379  1.00  1.040          H  
ATOM   4697  HZ  PHE A 293      -5.967 -31.412 -27.012  1.00  1.040          H  
ATOM   4698  N   ILE A 294      -9.324 -38.517 -24.200  1.00  0.690          N  
ATOM   4699  CA  ILE A 294      -9.815 -39.839 -24.593  1.00  0.740          C  
ATOM   4700  C   ILE A 294     -11.319 -39.954 -24.331  1.00  0.730          C  
ATOM   4701  O   ILE A 294     -12.024 -40.573 -25.128  1.00  0.730          O  
ATOM   4702  CB  ILE A 294      -9.050 -41.021 -23.906  1.00  1.020          C  
ATOM   4703  CG1 ILE A 294      -9.314 -41.070 -22.382  1.00  1.020          C  
ATOM   4704  CG2 ILE A 294      -7.552 -40.896 -24.204  1.00  1.020          C  
ATOM   4705  CD1 ILE A 294      -8.757 -42.270 -21.652  1.00  1.020          C  
ATOM   4706  H   ILE A 294      -8.661 -38.371 -23.428  1.00  0.830          H  
ATOM   4707  HA  ILE A 294      -9.660 -39.950 -25.665  1.00  0.890          H  
ATOM   4708  HB  ILE A 294      -9.409 -41.962 -24.316  1.00  1.220          H  
ATOM   4709 1HG1 ILE A 294      -8.925 -40.193 -21.958  1.00  1.220          H  
ATOM   4710 2HG1 ILE A 294     -10.371 -41.108 -22.198  1.00  1.220          H  
ATOM   4711 1HG2 ILE A 294      -7.003 -41.714 -23.771  1.00  1.220          H  
ATOM   4712 2HG2 ILE A 294      -7.425 -40.922 -25.273  1.00  1.220          H  
ATOM   4713 3HG2 ILE A 294      -7.165 -39.956 -23.804  1.00  1.220          H  
ATOM   4714 1HD1 ILE A 294      -9.028 -42.193 -20.605  1.00  1.220          H  
ATOM   4715 2HD1 ILE A 294      -9.190 -43.178 -22.072  1.00  1.220          H  
ATOM   4716 3HD1 ILE A 294      -7.680 -42.308 -21.738  1.00  1.220          H  
ATOM   4717  N   TRP A 295     -11.829 -39.326 -23.260  1.00  0.740          N  
ATOM   4718  CA  TRP A 295     -13.255 -39.393 -22.965  1.00  0.770          C  
ATOM   4719  C   TRP A 295     -14.087 -38.665 -23.998  1.00  0.710          C  
ATOM   4720  O   TRP A 295     -15.121 -39.172 -24.452  1.00  0.740          O  
ATOM   4721  CB  TRP A 295     -13.554 -38.808 -21.586  1.00  1.070          C  
ATOM   4722  CG  TRP A 295     -13.331 -39.747 -20.474  1.00  1.070          C  
ATOM   4723  CD1 TRP A 295     -12.375 -39.701 -19.504  1.00  1.070          C  
ATOM   4724  CD2 TRP A 295     -14.123 -40.905 -20.203  1.00  1.070          C  
ATOM   4725  NE1 TRP A 295     -12.523 -40.759 -18.653  1.00  1.070          N  
ATOM   4726  CE2 TRP A 295     -13.592 -41.507 -19.067  1.00  1.070          C  
ATOM   4727  CE3 TRP A 295     -15.233 -41.475 -20.828  1.00  1.070          C  
ATOM   4728  CZ2 TRP A 295     -14.135 -42.655 -18.534  1.00  1.070          C  
ATOM   4729  CZ3 TRP A 295     -15.780 -42.623 -20.300  1.00  1.070          C  
ATOM   4730  CH2 TRP A 295     -15.247 -43.201 -19.181  1.00  1.070          C  
ATOM   4731  H   TRP A 295     -11.204 -38.827 -22.615  1.00  0.890          H  
ATOM   4732  HA  TRP A 295     -13.546 -40.440 -22.970  1.00  0.920          H  
ATOM   4733 1HB  TRP A 295     -12.894 -37.959 -21.421  1.00  1.280          H  
ATOM   4734 2HB  TRP A 295     -14.578 -38.444 -21.543  1.00  1.280          H  
ATOM   4735  HD1 TRP A 295     -11.615 -38.938 -19.413  1.00  1.280          H  
ATOM   4736  HE1 TRP A 295     -11.944 -40.951 -17.849  1.00  1.280          H  
ATOM   4737  HE3 TRP A 295     -15.659 -41.020 -21.721  1.00  1.280          H  
ATOM   4738  HZ2 TRP A 295     -13.724 -43.131 -17.645  1.00  1.280          H  
ATOM   4739  HZ3 TRP A 295     -16.648 -43.058 -20.796  1.00  1.280          H  
ATOM   4740  HH2 TRP A 295     -15.699 -44.111 -18.788  1.00  1.280          H  
ATOM   4741  N   GLY A 296     -13.611 -37.496 -24.404  1.00  0.650          N  
ATOM   4742  CA  GLY A 296     -14.284 -36.693 -25.383  1.00  0.630          C  
ATOM   4743  C   GLY A 296     -14.409 -37.447 -26.690  1.00  0.610          C  
ATOM   4744  O   GLY A 296     -15.521 -37.694 -27.175  1.00  0.610          O  
ATOM   4745  H   GLY A 296     -12.758 -37.121 -23.989  1.00  0.780          H  
ATOM   4746 1HA  GLY A 296     -15.258 -36.427 -25.009  1.00  0.760          H  
ATOM   4747 2HA  GLY A 296     -13.721 -35.776 -25.525  1.00  0.760          H  
ATOM   4748  N   SER A 297     -13.261 -37.879 -27.221  1.00  0.620          N  
ATOM   4749  CA  SER A 297     -13.218 -38.607 -28.475  1.00  0.660          C  
ATOM   4750  C   SER A 297     -14.006 -39.919 -28.394  1.00  0.660          C  
ATOM   4751  O   SER A 297     -14.694 -40.277 -29.357  1.00  0.690          O  
ATOM   4752  CB  SER A 297     -11.770 -38.846 -28.879  1.00  0.910          C  
ATOM   4753  OG  SER A 297     -11.124 -37.627 -29.183  1.00  0.910          O  
ATOM   4754  H   SER A 297     -12.378 -37.648 -26.756  1.00  0.740          H  
ATOM   4755  HA  SER A 297     -13.677 -37.982 -29.241  1.00  0.790          H  
ATOM   4756 1HB  SER A 297     -11.243 -39.352 -28.067  1.00  1.090          H  
ATOM   4757 2HB  SER A 297     -11.736 -39.487 -29.748  1.00  1.090          H  
ATOM   4758  HG  SER A 297     -10.215 -37.850 -29.394  1.00  1.090          H  
ATOM   4759  N   LEU A 298     -13.953 -40.623 -27.249  1.00  0.660          N  
ATOM   4760  CA  LEU A 298     -14.682 -41.872 -27.096  1.00  0.700          C  
ATOM   4761  C   LEU A 298     -16.166 -41.684 -27.292  1.00  0.660          C  
ATOM   4762  O   LEU A 298     -16.781 -42.386 -28.099  1.00  0.690          O  
ATOM   4763  CB  LEU A 298     -14.460 -42.471 -25.703  1.00  0.960          C  
ATOM   4764  CG  LEU A 298     -15.268 -43.755 -25.360  1.00  0.960          C  
ATOM   4765  CD1 LEU A 298     -14.870 -44.904 -26.311  1.00  0.960          C  
ATOM   4766  CD2 LEU A 298     -15.032 -44.113 -23.892  1.00  0.960          C  
ATOM   4767  H   LEU A 298     -13.358 -40.320 -26.474  1.00  0.790          H  
ATOM   4768  HA  LEU A 298     -14.321 -42.564 -27.828  1.00  0.840          H  
ATOM   4769 1HB  LEU A 298     -13.402 -42.701 -25.598  1.00  1.160          H  
ATOM   4770 2HB  LEU A 298     -14.712 -41.713 -24.962  1.00  1.160          H  
ATOM   4771  HG  LEU A 298     -16.322 -43.563 -25.495  1.00  1.160          H  
ATOM   4772 1HD1 LEU A 298     -15.449 -45.792 -26.061  1.00  1.160          H  
ATOM   4773 2HD1 LEU A 298     -15.076 -44.634 -27.346  1.00  1.160          H  
ATOM   4774 3HD1 LEU A 298     -13.809 -45.119 -26.198  1.00  1.160          H  
ATOM   4775 1HD2 LEU A 298     -15.611 -45.000 -23.633  1.00  1.160          H  
ATOM   4776 2HD2 LEU A 298     -13.971 -44.311 -23.725  1.00  1.160          H  
ATOM   4777 3HD2 LEU A 298     -15.347 -43.280 -23.269  1.00  1.160          H  
ATOM   4778  N   PHE A 299     -16.758 -40.730 -26.580  1.00  0.620          N  
ATOM   4779  CA  PHE A 299     -18.190 -40.552 -26.720  1.00  0.620          C  
ATOM   4780  C   PHE A 299     -18.563 -40.030 -28.099  1.00  0.560          C  
ATOM   4781  O   PHE A 299     -19.617 -40.410 -28.625  1.00  0.570          O  
ATOM   4782  CB  PHE A 299     -18.746 -39.652 -25.641  1.00  0.870          C  
ATOM   4783  CG  PHE A 299     -18.932 -40.268 -24.302  1.00  0.870          C  
ATOM   4784  CD1 PHE A 299     -18.209 -39.805 -23.209  1.00  0.870          C  
ATOM   4785  CD2 PHE A 299     -19.833 -41.305 -24.115  1.00  0.870          C  
ATOM   4786  CE1 PHE A 299     -18.396 -40.363 -21.964  1.00  0.870          C  
ATOM   4787  CE2 PHE A 299     -20.011 -41.866 -22.875  1.00  0.870          C  
ATOM   4788  CZ  PHE A 299     -19.294 -41.394 -21.799  1.00  0.870          C  
ATOM   4789  H   PHE A 299     -16.212 -40.164 -25.917  1.00  0.740          H  
ATOM   4790  HA  PHE A 299     -18.654 -41.525 -26.603  1.00  0.740          H  
ATOM   4791 1HB  PHE A 299     -18.044 -38.876 -25.508  1.00  1.040          H  
ATOM   4792 2HB  PHE A 299     -19.683 -39.221 -25.962  1.00  1.040          H  
ATOM   4793  HD1 PHE A 299     -17.494 -38.986 -23.337  1.00  1.040          H  
ATOM   4794  HD2 PHE A 299     -20.404 -41.678 -24.961  1.00  1.040          H  
ATOM   4795  HE1 PHE A 299     -17.832 -39.991 -21.107  1.00  1.040          H  
ATOM   4796  HE2 PHE A 299     -20.724 -42.682 -22.739  1.00  1.040          H  
ATOM   4797  HZ  PHE A 299     -19.440 -41.837 -20.814  1.00  1.040          H  
ATOM   4798  N   MET A 300     -17.726 -39.171 -28.705  1.00  0.530          N  
ATOM   4799  CA  MET A 300     -18.066 -38.670 -30.030  1.00  0.540          C  
ATOM   4800  C   MET A 300     -18.161 -39.864 -30.990  1.00  0.560          C  
ATOM   4801  O   MET A 300     -19.143 -39.988 -31.735  1.00  0.600          O  
ATOM   4802  CB  MET A 300     -17.042 -37.619 -30.499  1.00  0.750          C  
ATOM   4803  CG  MET A 300     -17.118 -36.321 -29.682  1.00  0.750          C  
ATOM   4804  SD  MET A 300     -15.846 -35.047 -29.983  1.00  0.750          S  
ATOM   4805  CE  MET A 300     -16.393 -34.277 -31.477  1.00  0.750          C  
ATOM   4806  H   MET A 300     -16.877 -38.844 -28.227  1.00  0.640          H  
ATOM   4807  HA  MET A 300     -19.031 -38.188 -29.986  1.00  0.650          H  
ATOM   4808 1HB  MET A 300     -16.036 -38.027 -30.417  1.00  0.900          H  
ATOM   4809 2HB  MET A 300     -17.219 -37.379 -31.539  1.00  0.900          H  
ATOM   4810 1HG  MET A 300     -18.107 -35.870 -29.825  1.00  0.900          H  
ATOM   4811 2HG  MET A 300     -17.036 -36.594 -28.685  1.00  0.900          H  
ATOM   4812 1HE  MET A 300     -15.721 -33.472 -31.743  1.00  0.900          H  
ATOM   4813 2HE  MET A 300     -16.414 -35.014 -32.279  1.00  0.900          H  
ATOM   4814 3HE  MET A 300     -17.391 -33.866 -31.333  1.00  0.900          H  
ATOM   4815  N   ALA A 301     -17.181 -40.787 -30.933  1.00  0.580          N  
ATOM   4816  CA  ALA A 301     -17.210 -41.958 -31.803  1.00  0.650          C  
ATOM   4817  C   ALA A 301     -18.413 -42.847 -31.526  1.00  0.680          C  
ATOM   4818  O   ALA A 301     -19.046 -43.326 -32.468  1.00  0.720          O  
ATOM   4819  CB  ALA A 301     -15.956 -42.781 -31.638  1.00  0.880          C  
ATOM   4820  H   ALA A 301     -16.386 -40.641 -30.299  1.00  0.700          H  
ATOM   4821  HA  ALA A 301     -17.273 -41.603 -32.832  1.00  0.780          H  
ATOM   4822 1HB  ALA A 301     -15.975 -43.633 -32.313  1.00  1.060          H  
ATOM   4823 2HB  ALA A 301     -15.090 -42.162 -31.860  1.00  1.060          H  
ATOM   4824 3HB  ALA A 301     -15.914 -43.129 -30.609  1.00  1.060          H  
ATOM   4825  N   ILE A 302     -18.766 -43.043 -30.248  1.00  0.690          N  
ATOM   4826  CA  ILE A 302     -19.899 -43.898 -29.904  1.00  0.750          C  
ATOM   4827  C   ILE A 302     -21.152 -43.323 -30.515  1.00  0.730          C  
ATOM   4828  O   ILE A 302     -21.964 -44.048 -31.088  1.00  0.750          O  
ATOM   4829  CB  ILE A 302     -20.097 -44.059 -28.389  1.00  1.030          C  
ATOM   4830  CG1 ILE A 302     -18.917 -44.836 -27.763  1.00  1.030          C  
ATOM   4831  CG2 ILE A 302     -21.414 -44.823 -28.148  1.00  1.030          C  
ATOM   4832  CD1 ILE A 302     -18.855 -44.765 -26.235  1.00  1.030          C  
ATOM   4833  H   ILE A 302     -18.192 -42.630 -29.500  1.00  0.830          H  
ATOM   4834  HA  ILE A 302     -19.728 -44.889 -30.336  1.00  0.900          H  
ATOM   4835  HB  ILE A 302     -20.143 -43.074 -27.922  1.00  1.230          H  
ATOM   4836 1HG1 ILE A 302     -19.002 -45.883 -28.052  1.00  1.230          H  
ATOM   4837 2HG1 ILE A 302     -17.992 -44.454 -28.164  1.00  1.230          H  
ATOM   4838 1HG2 ILE A 302     -21.596 -44.946 -27.090  1.00  1.230          H  
ATOM   4839 2HG2 ILE A 302     -22.251 -44.293 -28.576  1.00  1.230          H  
ATOM   4840 3HG2 ILE A 302     -21.351 -45.805 -28.617  1.00  1.230          H  
ATOM   4841 1HD1 ILE A 302     -17.998 -45.340 -25.889  1.00  1.230          H  
ATOM   4842 2HD1 ILE A 302     -18.742 -43.734 -25.919  1.00  1.230          H  
ATOM   4843 3HD1 ILE A 302     -19.751 -45.176 -25.793  1.00  1.230          H  
ATOM   4844  N   GLY A 303     -21.316 -42.010 -30.359  1.00  0.700          N  
ATOM   4845  CA  GLY A 303     -22.446 -41.291 -30.903  1.00  0.710          C  
ATOM   4846  C   GLY A 303     -22.559 -41.533 -32.402  1.00  0.680          C  
ATOM   4847  O   GLY A 303     -23.635 -41.893 -32.891  1.00  0.740          O  
ATOM   4848  H   GLY A 303     -20.619 -41.480 -29.830  1.00  0.840          H  
ATOM   4849 1HA  GLY A 303     -23.360 -41.598 -30.403  1.00  0.850          H  
ATOM   4850 2HA  GLY A 303     -22.311 -40.227 -30.710  1.00  0.850          H  
ATOM   4851  N   MET A 304     -21.471 -41.358 -33.150  1.00  0.610          N  
ATOM   4852  CA  MET A 304     -21.578 -41.544 -34.592  1.00  0.590          C  
ATOM   4853  C   MET A 304     -21.860 -43.006 -34.969  1.00  0.600          C  
ATOM   4854  O   MET A 304     -22.524 -43.269 -35.976  1.00  0.610          O  
ATOM   4855  CB  MET A 304     -20.337 -41.020 -35.273  1.00  0.830          C  
ATOM   4856  CG  MET A 304     -20.151 -39.529 -35.082  1.00  0.830          C  
ATOM   4857  SD  MET A 304     -21.597 -38.500 -35.488  1.00  0.830          S  
ATOM   4858  CE  MET A 304     -21.685 -38.541 -37.224  1.00  0.830          C  
ATOM   4859  H   MET A 304     -20.596 -41.041 -32.713  1.00  0.730          H  
ATOM   4860  HA  MET A 304     -22.425 -40.959 -34.942  1.00  0.710          H  
ATOM   4861 1HB  MET A 304     -19.471 -41.510 -34.828  1.00  1.000          H  
ATOM   4862 2HB  MET A 304     -20.356 -41.248 -36.335  1.00  1.000          H  
ATOM   4863 1HG  MET A 304     -19.877 -39.354 -34.056  1.00  1.000          H  
ATOM   4864 2HG  MET A 304     -19.314 -39.207 -35.695  1.00  1.000          H  
ATOM   4865 1HE  MET A 304     -22.533 -37.945 -37.563  1.00  1.000          H  
ATOM   4866 2HE  MET A 304     -20.776 -38.115 -37.608  1.00  1.000          H  
ATOM   4867 3HE  MET A 304     -21.797 -39.569 -37.572  1.00  1.000          H  
ATOM   4868  N   ILE A 305     -21.390 -43.956 -34.147  1.00  0.670          N  
ATOM   4869  CA  ILE A 305     -21.687 -45.368 -34.381  1.00  0.760          C  
ATOM   4870  C   ILE A 305     -23.184 -45.594 -34.193  1.00  0.770          C  
ATOM   4871  O   ILE A 305     -23.814 -46.274 -35.002  1.00  0.760          O  
ATOM   4872  CB  ILE A 305     -20.878 -46.291 -33.450  1.00  1.030          C  
ATOM   4873  CG1 ILE A 305     -19.385 -46.191 -33.858  1.00  1.030          C  
ATOM   4874  CG2 ILE A 305     -21.432 -47.755 -33.557  1.00  1.030          C  
ATOM   4875  CD1 ILE A 305     -18.400 -46.764 -32.864  1.00  1.030          C  
ATOM   4876  H   ILE A 305     -20.782 -43.677 -33.374  1.00  0.800          H  
ATOM   4877  HA  ILE A 305     -21.424 -45.615 -35.403  1.00  0.910          H  
ATOM   4878  HB  ILE A 305     -20.961 -45.946 -32.424  1.00  1.230          H  
ATOM   4879 1HG1 ILE A 305     -19.254 -46.710 -34.805  1.00  1.230          H  
ATOM   4880 2HG1 ILE A 305     -19.142 -45.155 -34.005  1.00  1.230          H  
ATOM   4881 1HG2 ILE A 305     -20.863 -48.413 -32.909  1.00  1.230          H  
ATOM   4882 2HG2 ILE A 305     -22.477 -47.794 -33.254  1.00  1.230          H  
ATOM   4883 3HG2 ILE A 305     -21.347 -48.103 -34.589  1.00  1.230          H  
ATOM   4884 1HD1 ILE A 305     -17.388 -46.632 -33.249  1.00  1.230          H  
ATOM   4885 2HD1 ILE A 305     -18.496 -46.236 -31.917  1.00  1.230          H  
ATOM   4886 3HD1 ILE A 305     -18.590 -47.821 -32.710  1.00  1.230          H  
ATOM   4887  N   PHE A 306     -23.755 -45.042 -33.130  1.00  0.830          N  
ATOM   4888  CA  PHE A 306     -25.187 -45.191 -32.906  1.00  0.920          C  
ATOM   4889  C   PHE A 306     -25.966 -44.577 -34.077  1.00  0.860          C  
ATOM   4890  O   PHE A 306     -26.984 -45.150 -34.500  1.00  0.920          O  
ATOM   4891  CB  PHE A 306     -25.593 -44.555 -31.584  1.00  1.250          C  
ATOM   4892  CG  PHE A 306     -25.121 -45.276 -30.322  1.00  1.250          C  
ATOM   4893  CD1 PHE A 306     -24.555 -46.567 -30.344  1.00  1.250          C  
ATOM   4894  CD2 PHE A 306     -25.280 -44.661 -29.085  1.00  1.250          C  
ATOM   4895  CE1 PHE A 306     -24.169 -47.184 -29.184  1.00  1.250          C  
ATOM   4896  CE2 PHE A 306     -24.889 -45.302 -27.921  1.00  1.250          C  
ATOM   4897  CZ  PHE A 306     -24.338 -46.559 -27.977  1.00  1.250          C  
ATOM   4898  H   PHE A 306     -23.174 -44.541 -32.448  1.00  1.000          H  
ATOM   4899  HA  PHE A 306     -25.434 -46.244 -32.890  1.00  1.100          H  
ATOM   4900 1HB  PHE A 306     -25.187 -43.552 -31.549  1.00  1.500          H  
ATOM   4901 2HB  PHE A 306     -26.677 -44.479 -31.544  1.00  1.500          H  
ATOM   4902  HD1 PHE A 306     -24.403 -47.094 -31.272  1.00  1.500          H  
ATOM   4903  HD2 PHE A 306     -25.720 -43.665 -29.034  1.00  1.500          H  
ATOM   4904  HE1 PHE A 306     -23.728 -48.179 -29.224  1.00  1.500          H  
ATOM   4905  HE2 PHE A 306     -25.015 -44.823 -26.955  1.00  1.500          H  
ATOM   4906  HZ  PHE A 306     -24.030 -47.059 -27.059  1.00  1.500          H  
ATOM   4907  N   SER A 307     -25.497 -43.431 -34.595  1.00  0.770          N  
ATOM   4908  CA  SER A 307     -26.127 -42.773 -35.738  1.00  0.800          C  
ATOM   4909  C   SER A 307     -26.110 -43.743 -36.920  1.00  0.740          C  
ATOM   4910  O   SER A 307     -27.126 -43.957 -37.560  1.00  0.920          O  
ATOM   4911  CB  SER A 307     -25.404 -41.483 -36.092  1.00  1.110          C  
ATOM   4912  OG  SER A 307     -25.998 -40.849 -37.195  1.00  1.110          O  
ATOM   4913  H   SER A 307     -24.682 -42.993 -34.155  1.00  0.920          H  
ATOM   4914  HA  SER A 307     -27.162 -42.545 -35.492  1.00  0.960          H  
ATOM   4915 1HB  SER A 307     -25.413 -40.814 -35.229  1.00  1.330          H  
ATOM   4916 2HB  SER A 307     -24.374 -41.694 -36.321  1.00  1.330          H  
ATOM   4917  HG  SER A 307     -25.484 -40.053 -37.344  1.00  1.330          H  
ATOM   4918  N   PHE A 308     -24.967 -44.390 -37.159  1.00  0.640          N  
ATOM   4919  CA  PHE A 308     -24.831 -45.425 -38.183  1.00  0.630          C  
ATOM   4920  C   PHE A 308     -25.850 -46.540 -38.062  1.00  0.740          C  
ATOM   4921  O   PHE A 308     -26.496 -46.917 -39.036  1.00  0.860          O  
ATOM   4922  CB  PHE A 308     -23.407 -45.982 -38.183  1.00  0.890          C  
ATOM   4923  CG  PHE A 308     -23.259 -47.261 -38.889  1.00  0.890          C  
ATOM   4924  CD1 PHE A 308     -23.307 -47.346 -40.227  1.00  0.890          C  
ATOM   4925  CD2 PHE A 308     -23.050 -48.414 -38.155  1.00  0.890          C  
ATOM   4926  CE1 PHE A 308     -23.168 -48.553 -40.871  1.00  0.890          C  
ATOM   4927  CE2 PHE A 308     -22.904 -49.625 -38.779  1.00  0.890          C  
ATOM   4928  CZ  PHE A 308     -22.966 -49.694 -40.148  1.00  0.890          C  
ATOM   4929  H   PHE A 308     -24.138 -44.130 -36.613  1.00  0.770          H  
ATOM   4930  HA  PHE A 308     -25.015 -44.967 -39.150  1.00  0.760          H  
ATOM   4931 1HB  PHE A 308     -22.739 -45.259 -38.645  1.00  1.060          H  
ATOM   4932 2HB  PHE A 308     -23.062 -46.111 -37.190  1.00  1.060          H  
ATOM   4933  HD1 PHE A 308     -23.466 -46.448 -40.791  1.00  1.060          H  
ATOM   4934  HD2 PHE A 308     -23.006 -48.349 -37.061  1.00  1.060          H  
ATOM   4935  HE1 PHE A 308     -23.216 -48.594 -41.960  1.00  1.060          H  
ATOM   4936  HE2 PHE A 308     -22.741 -50.528 -38.190  1.00  1.060          H  
ATOM   4937  HZ  PHE A 308     -22.853 -50.651 -40.656  1.00  1.060          H  
ATOM   4938  N   LEU A 309     -25.994 -47.082 -36.869  1.00  0.800          N  
ATOM   4939  CA  LEU A 309     -26.896 -48.203 -36.662  1.00  0.950          C  
ATOM   4940  C   LEU A 309     -28.378 -47.911 -37.010  1.00  1.090          C  
ATOM   4941  O   LEU A 309     -29.074 -48.830 -37.465  1.00  1.370          O  
ATOM   4942  CB  LEU A 309     -26.786 -48.661 -35.201  1.00  1.270          C  
ATOM   4943  CG  LEU A 309     -25.406 -49.282 -34.759  1.00  1.270          C  
ATOM   4944  CD1 LEU A 309     -25.428 -49.512 -33.248  1.00  1.270          C  
ATOM   4945  CD2 LEU A 309     -25.123 -50.588 -35.508  1.00  1.270          C  
ATOM   4946  H   LEU A 309     -25.403 -46.739 -36.105  1.00  0.960          H  
ATOM   4947  HA  LEU A 309     -26.572 -49.001 -37.321  1.00  1.140          H  
ATOM   4948 1HB  LEU A 309     -26.968 -47.790 -34.569  1.00  1.520          H  
ATOM   4949 2HB  LEU A 309     -27.567 -49.391 -35.006  1.00  1.520          H  
ATOM   4950  HG  LEU A 309     -24.616 -48.580 -34.976  1.00  1.520          H  
ATOM   4951 1HD1 LEU A 309     -24.468 -49.914 -32.927  1.00  1.520          H  
ATOM   4952 2HD1 LEU A 309     -25.611 -48.575 -32.737  1.00  1.520          H  
ATOM   4953 3HD1 LEU A 309     -26.218 -50.217 -32.997  1.00  1.520          H  
ATOM   4954 1HD2 LEU A 309     -24.163 -50.985 -35.177  1.00  1.520          H  
ATOM   4955 2HD2 LEU A 309     -25.908 -51.313 -35.292  1.00  1.520          H  
ATOM   4956 3HD2 LEU A 309     -25.078 -50.416 -36.576  1.00  1.520          H  
ATOM   4957  N   THR A 310     -28.877 -46.679 -36.805  1.00  1.090          N  
ATOM   4958  CA  THR A 310     -30.301 -46.394 -37.106  1.00  1.330          C  
ATOM   4959  C   THR A 310     -30.589 -45.295 -38.153  1.00  1.290          C  
ATOM   4960  O   THR A 310     -29.791 -44.400 -38.397  1.00  1.890          O  
ATOM   4961  CB  THR A 310     -31.030 -46.029 -35.809  1.00  1.770          C  
ATOM   4962  OG1 THR A 310     -30.414 -44.874 -35.234  1.00  1.770          O  
ATOM   4963  CG2 THR A 310     -30.972 -47.181 -34.825  1.00  1.770          C  
ATOM   4964  H   THR A 310     -28.272 -45.957 -36.394  1.00  1.310          H  
ATOM   4965  HA  THR A 310     -30.746 -47.312 -37.486  1.00  1.600          H  
ATOM   4966  HB  THR A 310     -32.073 -45.805 -36.035  1.00  2.120          H  
ATOM   4967  HG1 THR A 310     -30.477 -44.129 -35.838  1.00  2.120          H  
ATOM   4968 1HG2 THR A 310     -31.495 -46.910 -33.914  1.00  2.120          H  
ATOM   4969 2HG2 THR A 310     -31.441 -48.056 -35.269  1.00  2.120          H  
ATOM   4970 3HG2 THR A 310     -29.935 -47.406 -34.586  1.00  2.120          H  
ATOM   4971  N   THR A 311     -31.804 -45.322 -38.729  1.00  1.590          N  
ATOM   4972  CA  THR A 311     -32.846 -44.837 -39.658  1.00  2.030          C  
ATOM   4973  C   THR A 311     -34.007 -44.044 -39.050  1.00  1.830          C  
ATOM   4974  O   THR A 311     -34.807 -43.454 -39.776  1.00  2.020          O  
ATOM   4975  CB  THR A 311     -33.492 -46.033 -40.394  1.00  2.670          C  
ATOM   4976  OG1 THR A 311     -34.123 -46.894 -39.430  1.00  2.670          O  
ATOM   4977  CG2 THR A 311     -32.445 -46.827 -41.151  1.00  2.670          C  
ATOM   4978  H   THR A 311     -31.370 -44.496 -39.125  1.00  1.910          H  
ATOM   4979  HA  THR A 311     -32.358 -44.192 -40.391  1.00  2.440          H  
ATOM   4980  HB  THR A 311     -34.246 -45.663 -41.089  1.00  3.200          H  
ATOM   4981  HG1 THR A 311     -34.691 -47.523 -39.891  1.00  3.200          H  
ATOM   4982 1HG2 THR A 311     -32.923 -47.664 -41.656  1.00  3.200          H  
ATOM   4983 2HG2 THR A 311     -31.977 -46.189 -41.888  1.00  3.200          H  
ATOM   4984 3HG2 THR A 311     -31.692 -47.204 -40.460  1.00  3.200          H  
ATOM   4985  N   THR A 312     -34.138 -44.040 -37.734  1.00  1.630          N  
ATOM   4986  CA  THR A 312     -35.263 -43.345 -37.112  1.00  1.550          C  
ATOM   4987  C   THR A 312     -34.780 -42.130 -36.345  1.00  1.420          C  
ATOM   4988  O   THR A 312     -33.832 -42.201 -35.565  1.00  1.350          O  
ATOM   4989  CB  THR A 312     -36.099 -44.284 -36.206  1.00  2.200          C  
ATOM   4990  OG1 THR A 312     -36.631 -45.349 -36.996  1.00  2.200          O  
ATOM   4991  CG2 THR A 312     -37.287 -43.513 -35.578  1.00  2.200          C  
ATOM   4992  H   THR A 312     -33.457 -44.539 -37.179  1.00  1.960          H  
ATOM   4993  HA  THR A 312     -35.931 -42.992 -37.895  1.00  1.860          H  
ATOM   4994  HB  THR A 312     -35.467 -44.699 -35.433  1.00  2.640          H  
ATOM   4995  HG1 THR A 312     -35.911 -45.909 -37.306  1.00  2.640          H  
ATOM   4996 1HG2 THR A 312     -37.866 -44.197 -34.961  1.00  2.640          H  
ATOM   4997 2HG2 THR A 312     -36.947 -42.707 -34.970  1.00  2.640          H  
ATOM   4998 3HG2 THR A 312     -37.920 -43.118 -36.372  1.00  2.640          H  
ATOM   4999  N   PHE A 313     -35.468 -41.014 -36.542  1.00  1.460          N  
ATOM   5000  CA  PHE A 313     -35.096 -39.745 -35.932  1.00  1.460          C  
ATOM   5001  C   PHE A 313     -34.973 -39.717 -34.402  1.00  1.250          C  
ATOM   5002  O   PHE A 313     -34.190 -38.917 -33.877  1.00  1.210          O  
ATOM   5003  CB  PHE A 313     -36.084 -38.684 -36.390  1.00  2.040          C  
ATOM   5004  CG  PHE A 313     -37.431 -38.879 -35.831  1.00  2.040          C  
ATOM   5005  CD1 PHE A 313     -37.791 -38.303 -34.636  1.00  2.040          C  
ATOM   5006  CD2 PHE A 313     -38.354 -39.664 -36.499  1.00  2.040          C  
ATOM   5007  CE1 PHE A 313     -39.023 -38.506 -34.102  1.00  2.040          C  
ATOM   5008  CE2 PHE A 313     -39.588 -39.875 -35.963  1.00  2.040          C  
ATOM   5009  CZ  PHE A 313     -39.923 -39.300 -34.757  1.00  2.040          C  
ATOM   5010  H   PHE A 313     -36.248 -41.054 -37.183  1.00  1.750          H  
ATOM   5011  HA  PHE A 313     -34.133 -39.466 -36.332  1.00  1.750          H  
ATOM   5012 1HB  PHE A 313     -35.721 -37.722 -36.079  1.00  2.450          H  
ATOM   5013 2HB  PHE A 313     -36.158 -38.668 -37.468  1.00  2.450          H  
ATOM   5014  HD1 PHE A 313     -37.075 -37.687 -34.112  1.00  2.450          H  
ATOM   5015  HD2 PHE A 313     -38.096 -40.124 -37.455  1.00  2.450          H  
ATOM   5016  HE1 PHE A 313     -39.284 -38.045 -33.146  1.00  2.450          H  
ATOM   5017  HE2 PHE A 313     -40.312 -40.500 -36.487  1.00  2.450          H  
ATOM   5018  HZ  PHE A 313     -40.914 -39.469 -34.330  1.00  2.450          H  
ATOM   5019  N   THR A 314     -35.693 -40.560 -33.656  1.00  1.180          N  
ATOM   5020  CA  THR A 314     -35.498 -40.488 -32.217  1.00  1.100          C  
ATOM   5021  C   THR A 314     -34.110 -41.057 -31.848  1.00  0.950          C  
ATOM   5022  O   THR A 314     -33.400 -40.392 -31.093  1.00  0.940          O  
ATOM   5023  CB  THR A 314     -36.687 -41.047 -31.390  1.00  1.570          C  
ATOM   5024  OG1 THR A 314     -37.846 -40.247 -31.628  1.00  1.570          O  
ATOM   5025  CG2 THR A 314     -36.329 -41.019 -29.913  1.00  1.570          C  
ATOM   5026  H   THR A 314     -36.353 -41.208 -34.060  1.00  1.420          H  
ATOM   5027  HA  THR A 314     -35.473 -39.430 -31.948  1.00  1.320          H  
ATOM   5028  HB  THR A 314     -36.935 -42.032 -31.687  1.00  1.890          H  
ATOM   5029  HG1 THR A 314     -38.121 -40.346 -32.544  1.00  1.890          H  
ATOM   5030 1HG2 THR A 314     -37.168 -41.391 -29.330  1.00  1.890          H  
ATOM   5031 2HG2 THR A 314     -35.462 -41.645 -29.729  1.00  1.890          H  
ATOM   5032 3HG2 THR A 314     -36.102 -39.994 -29.613  1.00  1.890          H  
ATOM   5033  N   PRO A 315     -33.728 -42.303 -32.259  1.00  0.920          N  
ATOM   5034  CA  PRO A 315     -32.383 -42.854 -32.123  1.00  0.880          C  
ATOM   5035  C   PRO A 315     -31.290 -41.958 -32.723  1.00  0.810          C  
ATOM   5036  O   PRO A 315     -30.192 -41.906 -32.161  1.00  0.760          O  
ATOM   5037  CB  PRO A 315     -32.507 -44.160 -32.904  1.00  1.320          C  
ATOM   5038  CG  PRO A 315     -33.915 -44.583 -32.682  1.00  1.320          C  
ATOM   5039  CD  PRO A 315     -34.709 -43.311 -32.705  1.00  1.320          C  
ATOM   5040  HA  PRO A 315     -32.179 -43.062 -31.081  1.00  1.060          H  
ATOM   5041 1HB  PRO A 315     -32.303 -43.975 -33.958  1.00  1.580          H  
ATOM   5042 2HB  PRO A 315     -31.758 -44.886 -32.544  1.00  1.580          H  
ATOM   5043 1HG  PRO A 315     -34.219 -45.288 -33.470  1.00  1.580          H  
ATOM   5044 2HG  PRO A 315     -34.003 -45.116 -31.731  1.00  1.580          H  
ATOM   5045 1HD  PRO A 315     -35.072 -43.112 -33.678  1.00  1.580          H  
ATOM   5046 2HD  PRO A 315     -35.482 -43.469 -31.984  1.00  1.580          H  
ATOM   5047  N   ILE A 316     -31.582 -41.220 -33.806  1.00  0.870          N  
ATOM   5048  CA  ILE A 316     -30.574 -40.323 -34.374  1.00  0.890          C  
ATOM   5049  C   ILE A 316     -30.283 -39.253 -33.331  1.00  0.850          C  
ATOM   5050  O   ILE A 316     -29.121 -38.940 -33.057  1.00  0.820          O  
ATOM   5051  CB  ILE A 316     -31.008 -39.723 -35.726  1.00  1.240          C  
ATOM   5052  CG1 ILE A 316     -31.089 -40.850 -36.802  1.00  1.240          C  
ATOM   5053  CG2 ILE A 316     -29.999 -38.644 -36.166  1.00  1.240          C  
ATOM   5054  CD1 ILE A 316     -31.801 -40.457 -38.079  1.00  1.240          C  
ATOM   5055  H   ILE A 316     -32.485 -41.330 -34.280  1.00  1.040          H  
ATOM   5056  HA  ILE A 316     -29.660 -40.894 -34.547  1.00  1.070          H  
ATOM   5057  HB  ILE A 316     -31.984 -39.288 -35.621  1.00  1.490          H  
ATOM   5058 1HG1 ILE A 316     -30.076 -41.156 -37.065  1.00  1.490          H  
ATOM   5059 2HG1 ILE A 316     -31.597 -41.703 -36.378  1.00  1.490          H  
ATOM   5060 1HG2 ILE A 316     -30.298 -38.211 -37.113  1.00  1.490          H  
ATOM   5061 2HG2 ILE A 316     -29.957 -37.857 -35.423  1.00  1.490          H  
ATOM   5062 3HG2 ILE A 316     -29.008 -39.092 -36.274  1.00  1.490          H  
ATOM   5063 1HD1 ILE A 316     -31.803 -41.309 -38.757  1.00  1.490          H  
ATOM   5064 2HD1 ILE A 316     -32.810 -40.181 -37.881  1.00  1.490          H  
ATOM   5065 3HD1 ILE A 316     -31.301 -39.630 -38.555  1.00  1.490          H  
ATOM   5066  N   PHE A 317     -31.334 -38.663 -32.766  1.00  0.920          N  
ATOM   5067  CA  PHE A 317     -31.177 -37.704 -31.686  1.00  1.020          C  
ATOM   5068  C   PHE A 317     -30.432 -38.276 -30.487  1.00  0.910          C  
ATOM   5069  O   PHE A 317     -29.489 -37.651 -29.991  1.00  0.950          O  
ATOM   5070  CB  PHE A 317     -32.495 -37.152 -31.244  1.00  1.390          C  
ATOM   5071  CG  PHE A 317     -32.389 -36.406 -29.986  1.00  1.390          C  
ATOM   5072  CD1 PHE A 317     -31.728 -35.207 -29.917  1.00  1.390          C  
ATOM   5073  CD2 PHE A 317     -32.984 -36.908 -28.853  1.00  1.390          C  
ATOM   5074  CE1 PHE A 317     -31.656 -34.523 -28.745  1.00  1.390          C  
ATOM   5075  CE2 PHE A 317     -32.914 -36.228 -27.678  1.00  1.390          C  
ATOM   5076  CZ  PHE A 317     -32.250 -35.036 -27.625  1.00  1.390          C  
ATOM   5077  H   PHE A 317     -32.280 -38.902 -33.089  1.00  1.100          H  
ATOM   5078  HA  PHE A 317     -30.595 -36.871 -32.074  1.00  1.220          H  
ATOM   5079 1HB  PHE A 317     -32.836 -36.500 -31.999  1.00  1.670          H  
ATOM   5080 2HB  PHE A 317     -33.229 -37.941 -31.132  1.00  1.670          H  
ATOM   5081  HD1 PHE A 317     -31.252 -34.807 -30.803  1.00  1.670          H  
ATOM   5082  HD2 PHE A 317     -33.512 -37.863 -28.910  1.00  1.670          H  
ATOM   5083  HE1 PHE A 317     -31.119 -33.570 -28.703  1.00  1.670          H  
ATOM   5084  HE2 PHE A 317     -33.383 -36.633 -26.781  1.00  1.670          H  
ATOM   5085  HZ  PHE A 317     -32.189 -34.502 -26.687  1.00  1.670          H  
ATOM   5086  N   ILE A 318     -30.827 -39.465 -30.032  1.00  0.830          N  
ATOM   5087  CA  ILE A 318     -30.173 -40.071 -28.880  1.00  0.830          C  
ATOM   5088  C   ILE A 318     -28.687 -40.209 -29.174  1.00  0.750          C  
ATOM   5089  O   ILE A 318     -27.856 -39.947 -28.294  1.00  0.790          O  
ATOM   5090  CB  ILE A 318     -30.781 -41.449 -28.562  1.00  1.160          C  
ATOM   5091  CG1 ILE A 318     -32.229 -41.238 -28.042  1.00  1.160          C  
ATOM   5092  CG2 ILE A 318     -29.890 -42.207 -27.528  1.00  1.160          C  
ATOM   5093  CD1 ILE A 318     -33.080 -42.490 -27.990  1.00  1.160          C  
ATOM   5094  H   ILE A 318     -31.628 -39.924 -30.475  1.00  1.000          H  
ATOM   5095  HA  ILE A 318     -30.303 -39.419 -28.020  1.00  1.000          H  
ATOM   5096  HB  ILE A 318     -30.839 -42.031 -29.471  1.00  1.390          H  
ATOM   5097 1HG1 ILE A 318     -32.178 -40.821 -27.039  1.00  1.390          H  
ATOM   5098 2HG1 ILE A 318     -32.729 -40.518 -28.684  1.00  1.390          H  
ATOM   5099 1HG2 ILE A 318     -30.319 -43.178 -27.312  1.00  1.390          H  
ATOM   5100 2HG2 ILE A 318     -28.885 -42.358 -27.922  1.00  1.390          H  
ATOM   5101 3HG2 ILE A 318     -29.826 -41.627 -26.605  1.00  1.390          H  
ATOM   5102 1HD1 ILE A 318     -34.070 -42.231 -27.616  1.00  1.390          H  
ATOM   5103 2HD1 ILE A 318     -33.176 -42.910 -28.987  1.00  1.390          H  
ATOM   5104 3HD1 ILE A 318     -32.634 -43.224 -27.332  1.00  1.390          H  
ATOM   5105  N   ALA A 319     -28.341 -40.657 -30.383  1.00  0.700          N  
ATOM   5106  CA  ALA A 319     -26.955 -40.754 -30.791  1.00  0.680          C  
ATOM   5107  C   ALA A 319     -26.294 -39.376 -30.722  1.00  0.680          C  
ATOM   5108  O   ALA A 319     -25.145 -39.265 -30.280  1.00  0.670          O  
ATOM   5109  CB  ALA A 319     -26.878 -41.300 -32.199  1.00  0.960          C  
ATOM   5110  H   ALA A 319     -29.072 -40.938 -31.043  1.00  0.840          H  
ATOM   5111  HA  ALA A 319     -26.437 -41.423 -30.109  1.00  0.820          H  
ATOM   5112 1HB  ALA A 319     -25.863 -41.376 -32.493  1.00  1.150          H  
ATOM   5113 2HB  ALA A 319     -27.351 -42.275 -32.237  1.00  1.150          H  
ATOM   5114 3HB  ALA A 319     -27.391 -40.638 -32.877  1.00  1.150          H  
ATOM   5115  N   GLY A 320     -27.042 -38.329 -31.116  1.00  0.750          N  
ATOM   5116  CA  GLY A 320     -26.599 -36.941 -31.058  1.00  0.850          C  
ATOM   5117  C   GLY A 320     -26.261 -36.525 -29.623  1.00  0.860          C  
ATOM   5118  O   GLY A 320     -25.312 -35.767 -29.400  1.00  0.930          O  
ATOM   5119  H   GLY A 320     -27.952 -38.529 -31.547  1.00  0.900          H  
ATOM   5120 1HA  GLY A 320     -25.733 -36.816 -31.701  1.00  1.020          H  
ATOM   5121 2HA  GLY A 320     -27.395 -36.305 -31.448  1.00  1.020          H  
ATOM   5122  N   ILE A 321     -27.019 -37.029 -28.649  1.00  0.860          N  
ATOM   5123  CA  ILE A 321     -26.727 -36.753 -27.250  1.00  0.970          C  
ATOM   5124  C   ILE A 321     -25.453 -37.452 -26.821  1.00  0.920          C  
ATOM   5125  O   ILE A 321     -24.638 -36.868 -26.112  1.00  0.990          O  
ATOM   5126  CB  ILE A 321     -27.881 -37.083 -26.286  1.00  1.310          C  
ATOM   5127  CG1 ILE A 321     -29.124 -36.144 -26.564  1.00  1.310          C  
ATOM   5128  CG2 ILE A 321     -27.380 -36.980 -24.815  1.00  1.310          C  
ATOM   5129  CD1 ILE A 321     -28.883 -34.605 -26.403  1.00  1.310          C  
ATOM   5130  H   ILE A 321     -27.824 -37.603 -28.928  1.00  1.030          H  
ATOM   5131  HA  ILE A 321     -26.536 -35.696 -27.161  1.00  1.160          H  
ATOM   5132  HB  ILE A 321     -28.224 -38.103 -26.472  1.00  1.580          H  
ATOM   5133 1HG1 ILE A 321     -29.472 -36.335 -27.583  1.00  1.580          H  
ATOM   5134 2HG1 ILE A 321     -29.916 -36.431 -25.872  1.00  1.580          H  
ATOM   5135 1HG2 ILE A 321     -28.196 -37.221 -24.135  1.00  1.580          H  
ATOM   5136 2HG2 ILE A 321     -26.562 -37.675 -24.632  1.00  1.580          H  
ATOM   5137 3HG2 ILE A 321     -27.030 -35.988 -24.628  1.00  1.580          H  
ATOM   5138 1HD1 ILE A 321     -29.794 -34.067 -26.600  1.00  1.580          H  
ATOM   5139 2HD1 ILE A 321     -28.566 -34.377 -25.397  1.00  1.580          H  
ATOM   5140 3HD1 ILE A 321     -28.135 -34.267 -27.101  1.00  1.580          H  
ATOM   5141  N   VAL A 322     -25.273 -38.703 -27.206  1.00  0.870          N  
ATOM   5142  CA  VAL A 322     -24.041 -39.367 -26.818  1.00  0.930          C  
ATOM   5143  C   VAL A 322     -22.868 -38.586 -27.427  1.00  0.870          C  
ATOM   5144  O   VAL A 322     -21.845 -38.355 -26.770  1.00  0.950          O  
ATOM   5145  CB  VAL A 322     -24.045 -40.831 -27.262  1.00  1.280          C  
ATOM   5146  CG1 VAL A 322     -22.678 -41.472 -27.009  1.00  1.280          C  
ATOM   5147  CG2 VAL A 322     -25.146 -41.554 -26.509  1.00  1.280          C  
ATOM   5148  H   VAL A 322     -26.017 -39.173 -27.739  1.00  1.040          H  
ATOM   5149  HA  VAL A 322     -23.956 -39.339 -25.734  1.00  1.120          H  
ATOM   5150  HB  VAL A 322     -24.245 -40.883 -28.329  1.00  1.530          H  
ATOM   5151 1HG1 VAL A 322     -22.716 -42.491 -27.327  1.00  1.530          H  
ATOM   5152 2HG1 VAL A 322     -21.895 -40.954 -27.562  1.00  1.530          H  
ATOM   5153 3HG1 VAL A 322     -22.457 -41.431 -25.948  1.00  1.530          H  
ATOM   5154 1HG2 VAL A 322     -25.182 -42.581 -26.816  1.00  1.530          H  
ATOM   5155 2HG2 VAL A 322     -24.952 -41.499 -25.439  1.00  1.530          H  
ATOM   5156 3HG2 VAL A 322     -26.108 -41.084 -26.724  1.00  1.530          H  
ATOM   5157  N   TYR A 323     -23.030 -38.186 -28.689  1.00  0.820          N  
ATOM   5158  CA  TYR A 323     -22.032 -37.411 -29.391  1.00  0.860          C  
ATOM   5159  C   TYR A 323     -21.696 -36.135 -28.622  1.00  0.860          C  
ATOM   5160  O   TYR A 323     -20.509 -35.816 -28.437  1.00  0.920          O  
ATOM   5161  CB  TYR A 323     -22.517 -37.012 -30.785  1.00  1.190          C  
ATOM   5162  CG  TYR A 323     -21.480 -36.318 -31.580  1.00  1.190          C  
ATOM   5163  CD1 TYR A 323     -20.637 -37.090 -32.276  1.00  1.190          C  
ATOM   5164  CD2 TYR A 323     -21.340 -34.936 -31.603  1.00  1.190          C  
ATOM   5165  CE1 TYR A 323     -19.654 -36.545 -33.008  1.00  1.190          C  
ATOM   5166  CE2 TYR A 323     -20.329 -34.378 -32.357  1.00  1.190          C  
ATOM   5167  CZ  TYR A 323     -19.484 -35.211 -33.057  1.00  1.190          C  
ATOM   5168  OH  TYR A 323     -18.467 -34.724 -33.812  1.00  1.190          O  
ATOM   5169  H   TYR A 323     -23.880 -38.456 -29.187  1.00  0.980          H  
ATOM   5170  HA  TYR A 323     -21.136 -38.014 -29.473  1.00  1.030          H  
ATOM   5171 1HB  TYR A 323     -22.846 -37.895 -31.334  1.00  1.430          H  
ATOM   5172 2HB  TYR A 323     -23.358 -36.353 -30.705  1.00  1.430          H  
ATOM   5173  HD1 TYR A 323     -20.753 -38.169 -32.246  1.00  1.430          H  
ATOM   5174  HD2 TYR A 323     -22.017 -34.294 -31.035  1.00  1.430          H  
ATOM   5175  HE1 TYR A 323     -18.989 -37.186 -33.561  1.00  1.430          H  
ATOM   5176  HE2 TYR A 323     -20.202 -33.295 -32.387  1.00  1.430          H  
ATOM   5177  HH  TYR A 323     -17.823 -35.457 -34.023  1.00  1.430          H  
ATOM   5178  N   THR A 324     -22.738 -35.398 -28.170  1.00  0.860          N  
ATOM   5179  CA  THR A 324     -22.483 -34.165 -27.449  1.00  0.950          C  
ATOM   5180  C   THR A 324     -21.777 -34.450 -26.120  1.00  0.890          C  
ATOM   5181  O   THR A 324     -20.874 -33.716 -25.733  1.00  0.960          O  
ATOM   5182  CB  THR A 324     -23.758 -33.273 -27.241  1.00  1.290          C  
ATOM   5183  OG1 THR A 324     -23.340 -31.916 -27.057  1.00  1.290          O  
ATOM   5184  CG2 THR A 324     -24.588 -33.631 -25.985  1.00  1.290          C  
ATOM   5185  H   THR A 324     -23.696 -35.668 -28.399  1.00  1.030          H  
ATOM   5186  HA  THR A 324     -21.827 -33.585 -28.072  1.00  1.140          H  
ATOM   5187  HB  THR A 324     -24.389 -33.351 -28.126  1.00  1.550          H  
ATOM   5188  HG1 THR A 324     -22.883 -31.595 -27.868  1.00  1.550          H  
ATOM   5189 1HG2 THR A 324     -25.433 -32.951 -25.919  1.00  1.550          H  
ATOM   5190 2HG2 THR A 324     -24.942 -34.604 -26.047  1.00  1.550          H  
ATOM   5191 3HG2 THR A 324     -23.986 -33.530 -25.091  1.00  1.550          H  
ATOM   5192  N   LEU A 325     -22.053 -35.582 -25.449  1.00  0.850          N  
ATOM   5193  CA  LEU A 325     -21.364 -35.802 -24.168  1.00  0.880          C  
ATOM   5194  C   LEU A 325     -19.861 -35.716 -24.422  1.00  0.810          C  
ATOM   5195  O   LEU A 325     -19.108 -35.086 -23.664  1.00  0.980          O  
ATOM   5196  CB  LEU A 325     -21.649 -37.203 -23.600  1.00  1.220          C  
ATOM   5197  CG  LEU A 325     -23.086 -37.538 -23.153  1.00  1.220          C  
ATOM   5198  CD1 LEU A 325     -23.106 -39.025 -22.778  1.00  1.220          C  
ATOM   5199  CD2 LEU A 325     -23.546 -36.630 -22.012  1.00  1.220          C  
ATOM   5200  H   LEU A 325     -22.818 -36.187 -25.769  1.00  1.020          H  
ATOM   5201  HA  LEU A 325     -21.646 -35.046 -23.456  1.00  1.060          H  
ATOM   5202 1HB  LEU A 325     -21.379 -37.932 -24.356  1.00  1.460          H  
ATOM   5203 2HB  LEU A 325     -20.994 -37.362 -22.745  1.00  1.460          H  
ATOM   5204  HG  LEU A 325     -23.756 -37.410 -23.978  1.00  1.460          H  
ATOM   5205 1HD1 LEU A 325     -24.114 -39.317 -22.491  1.00  1.460          H  
ATOM   5206 2HD1 LEU A 325     -22.786 -39.620 -23.634  1.00  1.460          H  
ATOM   5207 3HD1 LEU A 325     -22.425 -39.202 -21.945  1.00  1.460          H  
ATOM   5208 1HD2 LEU A 325     -24.562 -36.902 -21.722  1.00  1.460          H  
ATOM   5209 2HD2 LEU A 325     -22.882 -36.753 -21.158  1.00  1.460          H  
ATOM   5210 3HD2 LEU A 325     -23.539 -35.592 -22.332  1.00  1.460          H  
ATOM   5211  N   GLY A 326     -19.447 -36.313 -25.530  1.00  0.710          N  
ATOM   5212  CA  GLY A 326     -18.069 -36.293 -25.970  1.00  0.710          C  
ATOM   5213  C   GLY A 326     -17.530 -34.899 -26.315  1.00  0.670          C  
ATOM   5214  O   GLY A 326     -16.467 -34.499 -25.824  1.00  0.660          O  
ATOM   5215  H   GLY A 326     -20.147 -36.842 -26.067  1.00  0.850          H  
ATOM   5216 1HA  GLY A 326     -17.455 -36.728 -25.187  1.00  0.850          H  
ATOM   5217 2HA  GLY A 326     -17.984 -36.943 -26.826  1.00  0.850          H  
ATOM   5218  N   GLU A 327     -18.249 -34.145 -27.174  1.00  0.710          N  
ATOM   5219  CA  GLU A 327     -17.739 -32.825 -27.598  1.00  0.740          C  
ATOM   5220  C   GLU A 327     -17.611 -31.861 -26.409  1.00  0.680          C  
ATOM   5221  O   GLU A 327     -16.761 -30.956 -26.434  1.00  0.670          O  
ATOM   5222  CB  GLU A 327     -18.601 -32.180 -28.701  1.00  1.020          C  
ATOM   5223  CG  GLU A 327     -19.899 -31.536 -28.262  1.00  1.020          C  
ATOM   5224  CD  GLU A 327     -20.795 -31.154 -29.428  1.00  1.020          C  
ATOM   5225  OE1 GLU A 327     -20.295 -31.033 -30.503  1.00  1.020          O  
ATOM   5226  OE2 GLU A 327     -21.984 -31.016 -29.244  1.00  1.020          O  
ATOM   5227  H   GLU A 327     -19.120 -34.534 -27.556  1.00  0.850          H  
ATOM   5228  HA  GLU A 327     -16.758 -32.974 -28.029  1.00  0.890          H  
ATOM   5229 1HB  GLU A 327     -18.014 -31.425 -29.218  1.00  1.230          H  
ATOM   5230 2HB  GLU A 327     -18.862 -32.947 -29.435  1.00  1.230          H  
ATOM   5231 1HG  GLU A 327     -20.398 -32.141 -27.564  1.00  1.230          H  
ATOM   5232 2HG  GLU A 327     -19.642 -30.620 -27.740  1.00  1.230          H  
ATOM   5233  N   ILE A 328     -18.436 -32.070 -25.370  1.00  0.700          N  
ATOM   5234  CA  ILE A 328     -18.429 -31.274 -24.149  1.00  0.750          C  
ATOM   5235  C   ILE A 328     -17.142 -31.452 -23.395  1.00  0.700          C  
ATOM   5236  O   ILE A 328     -16.536 -30.485 -22.966  1.00  0.780          O  
ATOM   5237  CB  ILE A 328     -19.594 -31.657 -23.236  1.00  1.030          C  
ATOM   5238  CG1 ILE A 328     -20.849 -31.278 -23.919  1.00  1.030          C  
ATOM   5239  CG2 ILE A 328     -19.460 -30.875 -21.863  1.00  1.030          C  
ATOM   5240  CD1 ILE A 328     -22.095 -31.930 -23.381  1.00  1.030          C  
ATOM   5241  H   ILE A 328     -19.167 -32.789 -25.476  1.00  0.840          H  
ATOM   5242  HA  ILE A 328     -18.520 -30.234 -24.425  1.00  0.900          H  
ATOM   5243  HB  ILE A 328     -19.612 -32.728 -23.064  1.00  1.240          H  
ATOM   5244 1HG1 ILE A 328     -20.923 -30.223 -23.804  1.00  1.240          H  
ATOM   5245 2HG1 ILE A 328     -20.769 -31.486 -24.974  1.00  1.240          H  
ATOM   5246 1HG2 ILE A 328     -20.279 -31.102 -21.239  1.00  1.240          H  
ATOM   5247 2HG2 ILE A 328     -18.541 -31.149 -21.346  1.00  1.240          H  
ATOM   5248 3HG2 ILE A 328     -19.454 -29.805 -22.043  1.00  1.240          H  
ATOM   5249 1HD1 ILE A 328     -22.959 -31.569 -23.941  1.00  1.240          H  
ATOM   5250 2HD1 ILE A 328     -22.025 -32.971 -23.500  1.00  1.240          H  
ATOM   5251 3HD1 ILE A 328     -22.219 -31.715 -22.373  1.00  1.240          H  
ATOM   5252  N   VAL A 329     -16.736 -32.699 -23.209  1.00  0.730          N  
ATOM   5253  CA  VAL A 329     -15.488 -32.976 -22.515  1.00  0.870          C  
ATOM   5254  C   VAL A 329     -14.309 -32.451 -23.359  1.00  0.890          C  
ATOM   5255  O   VAL A 329     -13.362 -31.828 -22.850  1.00  1.000          O  
ATOM   5256  CB  VAL A 329     -15.317 -34.497 -22.321  1.00  1.160          C  
ATOM   5257  CG1 VAL A 329     -13.962 -34.794 -21.732  1.00  1.160          C  
ATOM   5258  CG2 VAL A 329     -16.429 -35.055 -21.470  1.00  1.160          C  
ATOM   5259  H   VAL A 329     -17.353 -33.456 -23.530  1.00  0.880          H  
ATOM   5260  HA  VAL A 329     -15.497 -32.474 -21.549  1.00  1.040          H  
ATOM   5261  HB  VAL A 329     -15.357 -34.969 -23.288  1.00  1.390          H  
ATOM   5262 1HG1 VAL A 329     -13.844 -35.860 -21.636  1.00  1.390          H  
ATOM   5263 2HG1 VAL A 329     -13.184 -34.413 -22.379  1.00  1.390          H  
ATOM   5264 3HG1 VAL A 329     -13.871 -34.328 -20.757  1.00  1.390          H  
ATOM   5265 1HG2 VAL A 329     -16.303 -36.132 -21.368  1.00  1.390          H  
ATOM   5266 2HG2 VAL A 329     -16.405 -34.601 -20.521  1.00  1.390          H  
ATOM   5267 3HG2 VAL A 329     -17.385 -34.850 -21.935  1.00  1.390          H  
ATOM   5268  N   TYR A 330     -14.379 -32.769 -24.650  1.00  0.840          N  
ATOM   5269  CA  TYR A 330     -13.377 -32.464 -25.645  1.00  0.970          C  
ATOM   5270  C   TYR A 330     -13.019 -30.991 -25.832  1.00  0.830          C  
ATOM   5271  O   TYR A 330     -11.832 -30.652 -25.817  1.00  0.880          O  
ATOM   5272  CB  TYR A 330     -13.834 -33.039 -26.976  1.00  1.310          C  
ATOM   5273  CG  TYR A 330     -12.946 -32.775 -28.077  1.00  1.310          C  
ATOM   5274  CD1 TYR A 330     -11.776 -33.489 -28.174  1.00  1.310          C  
ATOM   5275  CD2 TYR A 330     -13.291 -31.830 -29.021  1.00  1.310          C  
ATOM   5276  CE1 TYR A 330     -10.938 -33.248 -29.204  1.00  1.310          C  
ATOM   5277  CE2 TYR A 330     -12.451 -31.593 -30.058  1.00  1.310          C  
ATOM   5278  CZ  TYR A 330     -11.282 -32.296 -30.142  1.00  1.310          C  
ATOM   5279  OH  TYR A 330     -10.446 -32.069 -31.150  1.00  1.310          O  
ATOM   5280  H   TYR A 330     -15.198 -33.294 -24.970  1.00  1.010          H  
ATOM   5281  HA  TYR A 330     -12.465 -32.980 -25.347  1.00  1.160          H  
ATOM   5282 1HB  TYR A 330     -13.987 -34.099 -26.908  1.00  1.570          H  
ATOM   5283 2HB  TYR A 330     -14.774 -32.599 -27.213  1.00  1.570          H  
ATOM   5284  HD1 TYR A 330     -11.522 -34.239 -27.423  1.00  1.570          H  
ATOM   5285  HD2 TYR A 330     -14.229 -31.277 -28.933  1.00  1.570          H  
ATOM   5286  HE1 TYR A 330     -10.003 -33.799 -29.297  1.00  1.570          H  
ATOM   5287  HE2 TYR A 330     -12.702 -30.849 -30.814  1.00  1.570          H  
ATOM   5288  HH  TYR A 330      -9.594 -32.489 -30.941  1.00  1.570          H  
ATOM   5289  N   THR A 331     -13.998 -30.103 -26.009  1.00  0.730          N  
ATOM   5290  CA  THR A 331     -13.606 -28.731 -26.303  1.00  0.740          C  
ATOM   5291  C   THR A 331     -12.757 -28.069 -25.194  1.00  0.650          C  
ATOM   5292  O   THR A 331     -11.729 -27.471 -25.529  1.00  0.650          O  
ATOM   5293  CB  THR A 331     -14.805 -27.851 -26.726  1.00  1.030          C  
ATOM   5294  OG1 THR A 331     -15.354 -28.366 -27.946  1.00  1.030          O  
ATOM   5295  CG2 THR A 331     -14.315 -26.412 -26.936  1.00  1.030          C  
ATOM   5296  H   THR A 331     -14.980 -30.396 -26.004  1.00  0.880          H  
ATOM   5297  HA  THR A 331     -12.994 -28.772 -27.195  1.00  0.890          H  
ATOM   5298  HB  THR A 331     -15.577 -27.867 -26.005  1.00  1.240          H  
ATOM   5299  HG1 THR A 331     -15.759 -29.230 -27.761  1.00  1.240          H  
ATOM   5300 1HG2 THR A 331     -15.135 -25.790 -27.267  1.00  1.240          H  
ATOM   5301 2HG2 THR A 331     -13.920 -26.007 -26.006  1.00  1.240          H  
ATOM   5302 3HG2 THR A 331     -13.533 -26.402 -27.695  1.00  1.240          H  
ATOM   5303  N   PRO A 332     -13.132 -28.072 -23.895  1.00  0.610          N  
ATOM   5304  CA  PRO A 332     -12.305 -27.558 -22.822  1.00  0.580          C  
ATOM   5305  C   PRO A 332     -10.917 -28.195 -22.824  1.00  0.570          C  
ATOM   5306  O   PRO A 332      -9.933 -27.506 -22.525  1.00  0.610          O  
ATOM   5307  CB  PRO A 332     -13.093 -27.961 -21.574  1.00  0.870          C  
ATOM   5308  CG  PRO A 332     -14.513 -28.006 -22.044  1.00  0.870          C  
ATOM   5309  CD  PRO A 332     -14.423 -28.569 -23.441  1.00  0.870          C  
ATOM   5310  HA  PRO A 332     -12.234 -26.463 -22.914  1.00  0.700          H  
ATOM   5311 1HB  PRO A 332     -12.744 -28.938 -21.206  1.00  1.040          H  
ATOM   5312 2HB  PRO A 332     -12.919 -27.232 -20.776  1.00  1.040          H  
ATOM   5313 1HG  PRO A 332     -15.121 -28.652 -21.387  1.00  1.040          H  
ATOM   5314 2HG  PRO A 332     -14.965 -27.003 -22.018  1.00  1.040          H  
ATOM   5315 1HD  PRO A 332     -14.397 -29.640 -23.401  1.00  1.040          H  
ATOM   5316 2HD  PRO A 332     -15.260 -28.200 -23.989  1.00  1.040          H  
ATOM   5317  N   SER A 333     -10.832 -29.488 -23.208  1.00  0.580          N  
ATOM   5318  CA  SER A 333      -9.560 -30.201 -23.246  1.00  0.650          C  
ATOM   5319  C   SER A 333      -8.609 -29.631 -24.284  1.00  0.670          C  
ATOM   5320  O   SER A 333      -7.447 -29.340 -23.967  1.00  0.700          O  
ATOM   5321  CB  SER A 333      -9.759 -31.674 -23.496  1.00  0.880          C  
ATOM   5322  OG  SER A 333      -8.534 -32.296 -23.503  1.00  0.880          O  
ATOM   5323  H   SER A 333     -11.679 -30.039 -23.400  1.00  0.700          H  
ATOM   5324  HA  SER A 333      -9.089 -30.097 -22.270  1.00  0.780          H  
ATOM   5325 1HB  SER A 333     -10.394 -32.103 -22.720  1.00  1.060          H  
ATOM   5326 2HB  SER A 333     -10.242 -31.836 -24.444  1.00  1.060          H  
ATOM   5327  HG  SER A 333      -8.702 -33.227 -23.672  1.00  1.060          H  
ATOM   5328  N   VAL A 334      -9.084 -29.466 -25.527  1.00  0.700          N  
ATOM   5329  CA  VAL A 334      -8.203 -28.927 -26.568  1.00  0.780          C  
ATOM   5330  C   VAL A 334      -7.781 -27.494 -26.284  1.00  0.690          C  
ATOM   5331  O   VAL A 334      -6.652 -27.103 -26.603  1.00  0.710          O  
ATOM   5332  CB  VAL A 334      -8.833 -28.991 -27.992  1.00  1.060          C  
ATOM   5333  CG1 VAL A 334      -9.042 -30.362 -28.380  1.00  1.060          C  
ATOM   5334  CG2 VAL A 334     -10.157 -28.299 -28.057  1.00  1.060          C  
ATOM   5335  H   VAL A 334     -10.051 -29.755 -25.706  1.00  0.840          H  
ATOM   5336  HA  VAL A 334      -7.304 -29.539 -26.586  1.00  0.940          H  
ATOM   5337  HB  VAL A 334      -8.145 -28.538 -28.701  1.00  1.270          H  
ATOM   5338 1HG1 VAL A 334      -9.447 -30.383 -29.379  1.00  1.270          H  
ATOM   5339 2HG1 VAL A 334      -8.108 -30.835 -28.366  1.00  1.270          H  
ATOM   5340 3HG1 VAL A 334      -9.726 -30.852 -27.686  1.00  1.270          H  
ATOM   5341 1HG2 VAL A 334     -10.559 -28.383 -29.063  1.00  1.270          H  
ATOM   5342 2HG2 VAL A 334     -10.810 -28.786 -27.374  1.00  1.270          H  
ATOM   5343 3HG2 VAL A 334     -10.074 -27.257 -27.807  1.00  1.270          H  
ATOM   5344  N   GLN A 335      -8.676 -26.700 -25.687  1.00  0.640          N  
ATOM   5345  CA  GLN A 335      -8.337 -25.324 -25.375  1.00  0.650          C  
ATOM   5346  C   GLN A 335      -7.273 -25.268 -24.282  1.00  0.560          C  
ATOM   5347  O   GLN A 335      -6.290 -24.513 -24.389  1.00  0.580          O  
ATOM   5348  CB  GLN A 335      -9.593 -24.583 -24.966  1.00  0.910          C  
ATOM   5349  CG  GLN A 335     -10.571 -24.383 -26.101  1.00  0.910          C  
ATOM   5350  CD  GLN A 335     -11.859 -23.815 -25.634  1.00  0.910          C  
ATOM   5351  OE1 GLN A 335     -12.130 -23.836 -24.437  1.00  0.910          O  
ATOM   5352  NE2 GLN A 335     -12.661 -23.304 -26.556  1.00  0.910          N  
ATOM   5353  H   GLN A 335      -9.615 -27.063 -25.474  1.00  0.770          H  
ATOM   5354  HA  GLN A 335      -7.932 -24.855 -26.269  1.00  0.780          H  
ATOM   5355 1HB  GLN A 335     -10.092 -25.126 -24.159  1.00  1.090          H  
ATOM   5356 2HB  GLN A 335      -9.316 -23.623 -24.597  1.00  1.090          H  
ATOM   5357 1HG  GLN A 335     -10.133 -23.697 -26.823  1.00  1.090          H  
ATOM   5358 2HG  GLN A 335     -10.775 -25.338 -26.572  1.00  1.090          H  
ATOM   5359 1HE2 GLN A 335     -13.539 -22.907 -26.292  1.00  1.090          H  
ATOM   5360 2HE2 GLN A 335     -12.389 -23.310 -27.518  1.00  1.090          H  
ATOM   5361  N   THR A 336      -7.434 -26.132 -23.271  1.00  0.500          N  
ATOM   5362  CA  THR A 336      -6.505 -26.224 -22.169  1.00  0.520          C  
ATOM   5363  C   THR A 336      -5.152 -26.684 -22.668  1.00  0.540          C  
ATOM   5364  O   THR A 336      -4.139 -26.061 -22.353  1.00  0.560          O  
ATOM   5365  CB  THR A 336      -7.012 -27.203 -21.091  1.00  0.720          C  
ATOM   5366  OG1 THR A 336      -8.261 -26.733 -20.554  1.00  0.720          O  
ATOM   5367  CG2 THR A 336      -5.997 -27.301 -19.977  1.00  0.720          C  
ATOM   5368  H   THR A 336      -8.272 -26.715 -23.229  1.00  0.600          H  
ATOM   5369  HA  THR A 336      -6.392 -25.237 -21.724  1.00  0.620          H  
ATOM   5370  HB  THR A 336      -7.167 -28.190 -21.533  1.00  0.860          H  
ATOM   5371  HG1 THR A 336      -8.960 -26.840 -21.236  1.00  0.860          H  
ATOM   5372 1HG2 THR A 336      -6.365 -27.989 -19.221  1.00  0.860          H  
ATOM   5373 2HG2 THR A 336      -5.042 -27.671 -20.355  1.00  0.860          H  
ATOM   5374 3HG2 THR A 336      -5.846 -26.317 -19.534  1.00  0.860          H  
ATOM   5375  N   LEU A 337      -5.121 -27.745 -23.489  1.00  0.590          N  
ATOM   5376  CA  LEU A 337      -3.851 -28.233 -23.995  1.00  0.700          C  
ATOM   5377  C   LEU A 337      -3.116 -27.145 -24.692  1.00  0.680          C  
ATOM   5378  O   LEU A 337      -1.940 -26.919 -24.412  1.00  0.740          O  
ATOM   5379  CB  LEU A 337      -4.018 -29.391 -24.981  1.00  0.940          C  
ATOM   5380  CG  LEU A 337      -2.664 -30.010 -25.542  1.00  0.940          C  
ATOM   5381  CD1 LEU A 337      -2.836 -31.388 -25.835  1.00  0.940          C  
ATOM   5382  CD2 LEU A 337      -2.200 -29.332 -26.881  1.00  0.940          C  
ATOM   5383  H   LEU A 337      -5.987 -28.238 -23.726  1.00  0.710          H  
ATOM   5384  HA  LEU A 337      -3.254 -28.575 -23.151  1.00  0.840          H  
ATOM   5385 1HB  LEU A 337      -4.559 -30.165 -24.470  1.00  1.120          H  
ATOM   5386 2HB  LEU A 337      -4.625 -29.049 -25.824  1.00  1.120          H  
ATOM   5387  HG  LEU A 337      -1.920 -29.929 -24.800  1.00  1.120          H  
ATOM   5388 1HD1 LEU A 337      -1.893 -31.748 -26.177  1.00  1.120          H  
ATOM   5389 2HD1 LEU A 337      -3.120 -31.922 -24.961  1.00  1.120          H  
ATOM   5390 3HD1 LEU A 337      -3.581 -31.511 -26.604  1.00  1.120          H  
ATOM   5391 1HD2 LEU A 337      -1.289 -29.816 -27.229  1.00  1.120          H  
ATOM   5392 2HD2 LEU A 337      -2.976 -29.454 -27.636  1.00  1.120          H  
ATOM   5393 3HD2 LEU A 337      -1.996 -28.287 -26.760  1.00  1.120          H  
ATOM   5394  N   GLY A 338      -3.786 -26.441 -25.599  1.00  0.640          N  
ATOM   5395  CA  GLY A 338      -3.096 -25.417 -26.335  1.00  0.680          C  
ATOM   5396  C   GLY A 338      -2.375 -24.506 -25.376  1.00  0.620          C  
ATOM   5397  O   GLY A 338      -1.167 -24.285 -25.509  1.00  0.660          O  
ATOM   5398  H   GLY A 338      -4.771 -26.641 -25.805  1.00  0.770          H  
ATOM   5399 1HA  GLY A 338      -2.387 -25.869 -27.012  1.00  0.820          H  
ATOM   5400 2HA  GLY A 338      -3.812 -24.846 -26.929  1.00  0.820          H  
ATOM   5401  N   ALA A 339      -3.123 -23.952 -24.425  1.00  0.580          N  
ATOM   5402  CA  ALA A 339      -2.583 -23.012 -23.463  1.00  0.620          C  
ATOM   5403  C   ALA A 339      -1.458 -23.550 -22.579  1.00  0.660          C  
ATOM   5404  O   ALA A 339      -0.526 -22.814 -22.254  1.00  0.790          O  
ATOM   5405  CB  ALA A 339      -3.690 -22.563 -22.578  1.00  0.850          C  
ATOM   5406  H   ALA A 339      -4.120 -24.203 -24.375  1.00  0.700          H  
ATOM   5407  HA  ALA A 339      -2.196 -22.160 -24.019  1.00  0.740          H  
ATOM   5408 1HB  ALA A 339      -3.291 -21.832 -21.921  1.00  1.020          H  
ATOM   5409 2HB  ALA A 339      -4.472 -22.145 -23.193  1.00  1.020          H  
ATOM   5410 3HB  ALA A 339      -4.077 -23.415 -22.015  1.00  1.020          H  
ATOM   5411  N   ASP A 340      -1.557 -24.818 -22.156  1.00  0.640          N  
ATOM   5412  CA  ASP A 340      -0.540 -25.407 -21.290  1.00  0.760          C  
ATOM   5413  C   ASP A 340       0.740 -25.796 -22.024  1.00  0.780          C  
ATOM   5414  O   ASP A 340       1.836 -25.699 -21.470  1.00  0.870          O  
ATOM   5415  CB  ASP A 340      -1.066 -26.660 -20.583  1.00  1.020          C  
ATOM   5416  CG  ASP A 340      -2.143 -26.444 -19.472  1.00  1.020          C  
ATOM   5417  OD1 ASP A 340      -2.410 -25.334 -19.021  1.00  1.020          O  
ATOM   5418  OD2 ASP A 340      -2.645 -27.455 -19.032  1.00  1.020          O  
ATOM   5419  H   ASP A 340      -2.390 -25.361 -22.404  1.00  0.770          H  
ATOM   5420  HA  ASP A 340      -0.277 -24.671 -20.534  1.00  0.910          H  
ATOM   5421 1HB  ASP A 340      -1.503 -27.316 -21.343  1.00  1.220          H  
ATOM   5422 2HB  ASP A 340      -0.225 -27.196 -20.149  1.00  1.220          H  
ATOM   5423  N   LEU A 341       0.596 -26.269 -23.259  1.00  0.800          N  
ATOM   5424  CA  LEU A 341       1.724 -26.720 -24.059  1.00  0.900          C  
ATOM   5425  C   LEU A 341       2.534 -25.578 -24.666  1.00  0.920          C  
ATOM   5426  O   LEU A 341       3.750 -25.698 -24.812  1.00  1.310          O  
ATOM   5427  CB  LEU A 341       1.215 -27.627 -25.195  1.00  1.220          C  
ATOM   5428  CG  LEU A 341       1.073 -29.167 -24.910  1.00  1.220          C  
ATOM   5429  CD1 LEU A 341       2.431 -29.839 -24.983  1.00  1.220          C  
ATOM   5430  CD2 LEU A 341       0.426 -29.396 -23.504  1.00  1.220          C  
ATOM   5431  H   LEU A 341      -0.350 -26.363 -23.633  1.00  0.960          H  
ATOM   5432  HA  LEU A 341       2.395 -27.281 -23.416  1.00  1.080          H  
ATOM   5433 1HB  LEU A 341       0.241 -27.259 -25.512  1.00  1.460          H  
ATOM   5434 2HB  LEU A 341       1.896 -27.516 -26.040  1.00  1.460          H  
ATOM   5435  HG  LEU A 341       0.443 -29.603 -25.669  1.00  1.460          H  
ATOM   5436 1HD1 LEU A 341       2.314 -30.904 -24.804  1.00  1.460          H  
ATOM   5437 2HD1 LEU A 341       2.863 -29.684 -25.975  1.00  1.460          H  
ATOM   5438 3HD1 LEU A 341       3.096 -29.421 -24.232  1.00  1.460          H  
ATOM   5439 1HD2 LEU A 341       0.301 -30.462 -23.332  1.00  1.460          H  
ATOM   5440 2HD2 LEU A 341       1.055 -28.987 -22.723  1.00  1.460          H  
ATOM   5441 3HD2 LEU A 341      -0.543 -28.913 -23.453  1.00  1.460          H  
ATOM   5442  N   MET A 342       1.872 -24.485 -25.046  1.00  0.980          N  
ATOM   5443  CA  MET A 342       2.581 -23.386 -25.682  1.00  1.070          C  
ATOM   5444  C   MET A 342       3.366 -22.508 -24.722  1.00  0.870          C  
ATOM   5445  O   MET A 342       2.979 -22.289 -23.576  1.00  0.800          O  
ATOM   5446  CB  MET A 342       1.616 -22.498 -26.452  1.00  1.460          C  
ATOM   5447  CG  MET A 342       0.644 -21.673 -25.654  1.00  1.460          C  
ATOM   5448  SD  MET A 342      -0.419 -20.737 -26.755  1.00  1.460          S  
ATOM   5449  CE  MET A 342      -1.681 -21.801 -27.367  1.00  1.460          C  
ATOM   5450  H   MET A 342       0.857 -24.434 -24.945  1.00  1.180          H  
ATOM   5451  HA  MET A 342       3.295 -23.812 -26.385  1.00  1.280          H  
ATOM   5452 1HB  MET A 342       2.184 -21.776 -27.018  1.00  1.750          H  
ATOM   5453 2HB  MET A 342       1.046 -23.109 -27.137  1.00  1.750          H  
ATOM   5454 1HG  MET A 342       0.050 -22.288 -25.004  1.00  1.750          H  
ATOM   5455 2HG  MET A 342       1.191 -20.962 -25.032  1.00  1.750          H  
ATOM   5456 1HE  MET A 342      -2.295 -21.254 -28.065  1.00  1.750          H  
ATOM   5457 2HE  MET A 342      -1.252 -22.660 -27.859  1.00  1.750          H  
ATOM   5458 3HE  MET A 342      -2.291 -22.124 -26.551  1.00  1.750          H  
ATOM   5459  N   ASN A 343       4.430 -21.917 -25.247  1.00  0.980          N  
ATOM   5460  CA  ASN A 343       5.207 -20.926 -24.530  1.00  0.970          C  
ATOM   5461  C   ASN A 343       4.530 -19.577 -24.814  1.00  0.870          C  
ATOM   5462  O   ASN A 343       3.896 -19.446 -25.861  1.00  0.850          O  
ATOM   5463  CB  ASN A 343       6.658 -20.976 -24.958  1.00  1.360          C  
ATOM   5464  CG  ASN A 343       7.332 -22.225 -24.536  1.00  1.360          C  
ATOM   5465  OD1 ASN A 343       7.169 -22.685 -23.400  1.00  1.360          O  
ATOM   5466  ND2 ASN A 343       8.099 -22.796 -25.424  1.00  1.360          N  
ATOM   5467  H   ASN A 343       4.700 -22.169 -26.187  1.00  1.180          H  
ATOM   5468  HA  ASN A 343       5.142 -21.168 -23.475  1.00  1.160          H  
ATOM   5469 1HB  ASN A 343       6.726 -20.879 -26.044  1.00  1.630          H  
ATOM   5470 2HB  ASN A 343       7.199 -20.161 -24.514  1.00  1.630          H  
ATOM   5471 1HD2 ASN A 343       8.580 -23.643 -25.195  1.00  1.630          H  
ATOM   5472 2HD2 ASN A 343       8.206 -22.392 -26.330  1.00  1.630          H  
ATOM   5473  N   PRO A 344       4.729 -18.504 -24.029  1.00  0.990          N  
ATOM   5474  CA  PRO A 344       4.025 -17.246 -24.235  1.00  1.160          C  
ATOM   5475  C   PRO A 344       4.511 -16.439 -25.446  1.00  1.150          C  
ATOM   5476  O   PRO A 344       3.657 -15.791 -26.051  1.00  1.370          O  
ATOM   5477  CB  PRO A 344       4.374 -16.480 -22.945  1.00  1.740          C  
ATOM   5478  CG  PRO A 344       4.715 -17.541 -21.933  1.00  1.740          C  
ATOM   5479  CD  PRO A 344       5.450 -18.602 -22.738  1.00  1.740          C  
ATOM   5480  HA  PRO A 344       2.948 -17.442 -24.268  1.00  1.390          H  
ATOM   5481 1HB  PRO A 344       5.201 -15.784 -23.105  1.00  2.090          H  
ATOM   5482 2HB  PRO A 344       3.503 -15.870 -22.637  1.00  2.090          H  
ATOM   5483 1HG  PRO A 344       5.335 -17.109 -21.132  1.00  2.090          H  
ATOM   5484 2HG  PRO A 344       3.796 -17.919 -21.459  1.00  2.090          H  
ATOM   5485 1HD  PRO A 344       6.508 -18.365 -22.853  1.00  2.090          H  
ATOM   5486 2HD  PRO A 344       5.296 -19.540 -22.217  1.00  2.090          H  
ATOM   5487  N   GLU A 345       5.751 -15.969 -25.381  1.00  1.360          N  
ATOM   5488  CA  GLU A 345       6.737 -16.338 -26.417  1.00  1.500          C  
ATOM   5489  C   GLU A 345       6.174 -16.578 -27.836  1.00  1.300          C  
ATOM   5490  O   GLU A 345       6.577 -15.894 -28.778  1.00  1.460          O  
ATOM   5491  CB  GLU A 345       7.539 -17.561 -25.998  1.00  2.040          C  
ATOM   5492  CG  GLU A 345       8.449 -17.351 -24.794  1.00  2.040          C  
ATOM   5493  CD  GLU A 345       9.607 -16.428 -25.080  1.00  2.040          C  
ATOM   5494  OE1 GLU A 345      10.227 -16.580 -26.104  1.00  2.040          O  
ATOM   5495  OE2 GLU A 345       9.858 -15.562 -24.278  1.00  2.040          O  
ATOM   5496  H   GLU A 345       5.816 -14.992 -25.131  1.00  1.630          H  
ATOM   5497  HA  GLU A 345       7.445 -15.507 -26.494  1.00  1.800          H  
ATOM   5498 1HB  GLU A 345       6.871 -18.352 -25.800  1.00  2.450          H  
ATOM   5499 2HB  GLU A 345       8.164 -17.878 -26.830  1.00  2.450          H  
ATOM   5500 1HG  GLU A 345       7.861 -16.911 -23.996  1.00  2.450          H  
ATOM   5501 2HG  GLU A 345       8.824 -18.314 -24.450  1.00  2.450          H  
ATOM   5502  N   LYS A 346       5.282 -17.579 -28.016  1.00  1.050          N  
ATOM   5503  CA  LYS A 346       4.735 -17.926 -29.309  1.00  0.980          C  
ATOM   5504  C   LYS A 346       3.207 -18.125 -29.311  1.00  0.860          C  
ATOM   5505  O   LYS A 346       2.717 -18.909 -30.132  1.00  0.830          O  
ATOM   5506  CB  LYS A 346       5.420 -19.198 -29.831  1.00  1.400          C  
ATOM   5507  CG  LYS A 346       6.909 -19.067 -30.145  1.00  1.400          C  
ATOM   5508  CD  LYS A 346       7.480 -20.404 -30.649  1.00  1.400          C  
ATOM   5509  CE  LYS A 346       8.926 -20.274 -31.158  1.00  1.400          C  
ATOM   5510  NZ  LYS A 346       9.911 -19.997 -30.062  1.00  1.400          N  
ATOM   5511  H   LYS A 346       4.932 -18.118 -27.217  1.00  1.260          H  
ATOM   5512  HA  LYS A 346       4.950 -17.104 -29.998  1.00  1.180          H  
ATOM   5513 1HB  LYS A 346       5.330 -19.972 -29.072  1.00  1.680          H  
ATOM   5514 2HB  LYS A 346       4.916 -19.555 -30.727  1.00  1.680          H  
ATOM   5515 1HG  LYS A 346       7.051 -18.291 -30.897  1.00  1.680          H  
ATOM   5516 2HG  LYS A 346       7.436 -18.771 -29.245  1.00  1.680          H  
ATOM   5517 1HD  LYS A 346       7.461 -21.130 -29.836  1.00  1.680          H  
ATOM   5518 2HD  LYS A 346       6.856 -20.790 -31.457  1.00  1.680          H  
ATOM   5519 1HE  LYS A 346       9.200 -21.198 -31.649  1.00  1.680          H  
ATOM   5520 2HE  LYS A 346       8.978 -19.464 -31.884  1.00  1.680          H  
ATOM   5521 1HZ  LYS A 346      10.840 -19.932 -30.458  1.00  1.680          H  
ATOM   5522 2HZ  LYS A 346       9.685 -19.124 -29.603  1.00  1.680          H  
ATOM   5523 3HZ  LYS A 346       9.890 -20.747 -29.385  1.00  1.680          H  
ATOM   5524  N   ILE A 347       2.430 -17.413 -28.471  1.00  0.870          N  
ATOM   5525  CA  ILE A 347       0.977 -17.676 -28.454  1.00  0.850          C  
ATOM   5526  C   ILE A 347       0.293 -17.497 -29.798  1.00  0.820          C  
ATOM   5527  O   ILE A 347      -0.527 -18.341 -30.174  1.00  0.790          O  
ATOM   5528  CB  ILE A 347       0.208 -16.817 -27.412  1.00  1.200          C  
ATOM   5529  CG1 ILE A 347       0.584 -17.256 -26.004  1.00  1.200          C  
ATOM   5530  CG2 ILE A 347      -1.330 -16.945 -27.611  1.00  1.200          C  
ATOM   5531  CD1 ILE A 347       0.152 -16.322 -24.879  1.00  1.200          C  
ATOM   5532  H   ILE A 347       2.835 -16.733 -27.811  1.00  1.040          H  
ATOM   5533  HA  ILE A 347       0.855 -18.714 -28.175  1.00  1.020          H  
ATOM   5534  HB  ILE A 347       0.503 -15.768 -27.525  1.00  1.440          H  
ATOM   5535 1HG1 ILE A 347       0.137 -18.199 -25.806  1.00  1.440          H  
ATOM   5536 2HG1 ILE A 347       1.642 -17.380 -25.985  1.00  1.440          H  
ATOM   5537 1HG2 ILE A 347      -1.814 -16.338 -26.885  1.00  1.440          H  
ATOM   5538 2HG2 ILE A 347      -1.630 -16.606 -28.599  1.00  1.440          H  
ATOM   5539 3HG2 ILE A 347      -1.632 -17.985 -27.483  1.00  1.440          H  
ATOM   5540 1HD1 ILE A 347       0.480 -16.726 -23.926  1.00  1.440          H  
ATOM   5541 2HD1 ILE A 347       0.616 -15.344 -25.018  1.00  1.440          H  
ATOM   5542 3HD1 ILE A 347      -0.924 -16.197 -24.849  1.00  1.440          H  
ATOM   5543  N   GLY A 348       0.590 -16.412 -30.511  1.00  0.860          N  
ATOM   5544  CA  GLY A 348      -0.030 -16.163 -31.802  1.00  0.860          C  
ATOM   5545  C   GLY A 348       0.143 -17.368 -32.712  1.00  0.790          C  
ATOM   5546  O   GLY A 348      -0.841 -17.919 -33.208  1.00  0.790          O  
ATOM   5547  H   GLY A 348       1.259 -15.721 -30.155  1.00  1.030          H  
ATOM   5548 1HA  GLY A 348      -1.085 -15.942 -31.661  1.00  1.030          H  
ATOM   5549 2HA  GLY A 348       0.428 -15.280 -32.253  1.00  1.030          H  
ATOM   5550  N   SER A 349       1.392 -17.796 -32.901  1.00  0.810          N  
ATOM   5551  CA  SER A 349       1.737 -18.929 -33.747  1.00  0.760          C  
ATOM   5552  C   SER A 349       1.156 -20.262 -33.274  1.00  0.680          C  
ATOM   5553  O   SER A 349       0.685 -21.057 -34.094  1.00  0.670          O  
ATOM   5554  CB  SER A 349       3.223 -19.011 -33.830  1.00  1.080          C  
ATOM   5555  OG  SER A 349       3.708 -17.886 -34.490  1.00  1.080          O  
ATOM   5556  H   SER A 349       2.141 -17.277 -32.462  1.00  0.970          H  
ATOM   5557  HA  SER A 349       1.354 -18.729 -34.747  1.00  0.910          H  
ATOM   5558 1HB  SER A 349       3.635 -19.053 -32.823  1.00  1.300          H  
ATOM   5559 2HB  SER A 349       3.522 -19.912 -34.346  1.00  1.300          H  
ATOM   5560  HG  SER A 349       3.479 -18.008 -35.421  1.00  1.300          H  
ATOM   5561  N   TYR A 350       1.158 -20.540 -31.965  1.00  0.670          N  
ATOM   5562  CA  TYR A 350       0.569 -21.806 -31.533  1.00  0.690          C  
ATOM   5563  C   TYR A 350      -0.912 -21.869 -31.886  1.00  0.670          C  
ATOM   5564  O   TYR A 350      -1.388 -22.889 -32.429  1.00  0.710          O  
ATOM   5565  CB  TYR A 350       0.828 -22.098 -30.061  1.00  0.960          C  
ATOM   5566  CG  TYR A 350       2.136 -22.867 -29.769  1.00  0.960          C  
ATOM   5567  CD1 TYR A 350       3.315 -22.239 -29.429  1.00  0.960          C  
ATOM   5568  CD2 TYR A 350       2.098 -24.247 -29.816  1.00  0.960          C  
ATOM   5569  CE1 TYR A 350       4.456 -23.005 -29.158  1.00  0.960          C  
ATOM   5570  CE2 TYR A 350       3.212 -25.016 -29.556  1.00  0.960          C  
ATOM   5571  CZ  TYR A 350       4.391 -24.415 -29.233  1.00  0.960          C  
ATOM   5572  OH  TYR A 350       5.529 -25.181 -28.981  1.00  0.960          O  
ATOM   5573  H   TYR A 350       1.580 -19.894 -31.289  1.00  0.800          H  
ATOM   5574  HA  TYR A 350       1.050 -22.589 -32.073  1.00  0.830          H  
ATOM   5575 1HB  TYR A 350       0.853 -21.157 -29.507  1.00  1.150          H  
ATOM   5576 2HB  TYR A 350       0.011 -22.688 -29.684  1.00  1.150          H  
ATOM   5577  HD1 TYR A 350       3.353 -21.164 -29.374  1.00  1.150          H  
ATOM   5578  HD2 TYR A 350       1.178 -24.727 -30.066  1.00  1.150          H  
ATOM   5579  HE1 TYR A 350       5.392 -22.511 -28.895  1.00  1.150          H  
ATOM   5580  HE2 TYR A 350       3.155 -26.104 -29.610  1.00  1.150          H  
ATOM   5581  HH  TYR A 350       5.354 -26.157 -29.141  1.00  1.150          H  
ATOM   5582  N   ASN A 351      -1.630 -20.761 -31.652  1.00  0.680          N  
ATOM   5583  CA  ASN A 351      -3.039 -20.700 -32.004  1.00  0.760          C  
ATOM   5584  C   ASN A 351      -3.194 -20.674 -33.513  1.00  0.740          C  
ATOM   5585  O   ASN A 351      -4.144 -21.246 -34.038  1.00  0.810          O  
ATOM   5586  CB  ASN A 351      -3.710 -19.486 -31.390  1.00  1.030          C  
ATOM   5587  CG  ASN A 351      -4.022 -19.628 -29.925  1.00  1.030          C  
ATOM   5588  OD1 ASN A 351      -4.313 -20.726 -29.433  1.00  1.030          O  
ATOM   5589  ND2 ASN A 351      -3.954 -18.544 -29.214  1.00  1.030          N  
ATOM   5590  H   ASN A 351      -1.178 -19.957 -31.198  1.00  0.820          H  
ATOM   5591  HA  ASN A 351      -3.529 -21.600 -31.639  1.00  0.910          H  
ATOM   5592 1HB  ASN A 351      -3.063 -18.613 -31.527  1.00  1.240          H  
ATOM   5593 2HB  ASN A 351      -4.635 -19.291 -31.926  1.00  1.240          H  
ATOM   5594 1HD2 ASN A 351      -4.125 -18.583 -28.231  1.00  1.240          H  
ATOM   5595 2HD2 ASN A 351      -3.705 -17.677 -29.645  1.00  1.240          H  
ATOM   5596  N   GLY A 352      -2.251 -20.028 -34.196  1.00  0.690          N  
ATOM   5597  CA  GLY A 352      -2.213 -19.872 -35.640  1.00  0.700          C  
ATOM   5598  C   GLY A 352      -2.153 -21.202 -36.367  1.00  0.650          C  
ATOM   5599  O   GLY A 352      -2.960 -21.445 -37.265  1.00  0.710          O  
ATOM   5600  H   GLY A 352      -1.523 -19.547 -33.673  1.00  0.830          H  
ATOM   5601 1HA  GLY A 352      -3.087 -19.306 -35.966  1.00  0.840          H  
ATOM   5602 2HA  GLY A 352      -1.337 -19.277 -35.900  1.00  0.840          H  
ATOM   5603  N   VAL A 353      -1.203 -22.068 -36.001  1.00  0.630          N  
ATOM   5604  CA  VAL A 353      -1.096 -23.345 -36.693  1.00  0.690          C  
ATOM   5605  C   VAL A 353      -2.345 -24.164 -36.459  1.00  0.720          C  
ATOM   5606  O   VAL A 353      -2.903 -24.720 -37.410  1.00  0.830          O  
ATOM   5607  CB  VAL A 353       0.132 -24.159 -36.240  1.00  0.940          C  
ATOM   5608  CG1 VAL A 353       0.094 -25.540 -36.855  1.00  0.940          C  
ATOM   5609  CG2 VAL A 353       1.396 -23.489 -36.671  1.00  0.940          C  
ATOM   5610  H   VAL A 353      -0.560 -21.797 -35.251  1.00  0.760          H  
ATOM   5611  HA  VAL A 353      -1.010 -23.163 -37.758  1.00  0.830          H  
ATOM   5612  HB  VAL A 353       0.111 -24.259 -35.159  1.00  1.130          H  
ATOM   5613 1HG1 VAL A 353       0.964 -26.087 -36.525  1.00  1.130          H  
ATOM   5614 2HG1 VAL A 353      -0.798 -26.078 -36.562  1.00  1.130          H  
ATOM   5615 3HG1 VAL A 353       0.113 -25.446 -37.940  1.00  1.130          H  
ATOM   5616 1HG2 VAL A 353       2.232 -24.078 -36.357  1.00  1.130          H  
ATOM   5617 2HG2 VAL A 353       1.418 -23.418 -37.740  1.00  1.130          H  
ATOM   5618 3HG2 VAL A 353       1.460 -22.497 -36.231  1.00  1.130          H  
ATOM   5619  N   ALA A 354      -2.792 -24.269 -35.206  1.00  0.720          N  
ATOM   5620  CA  ALA A 354      -3.992 -25.048 -34.946  1.00  0.850          C  
ATOM   5621  C   ALA A 354      -5.194 -24.465 -35.686  1.00  0.960          C  
ATOM   5622  O   ALA A 354      -6.020 -25.213 -36.227  1.00  1.110          O  
ATOM   5623  CB  ALA A 354      -4.254 -25.105 -33.464  1.00  1.140          C  
ATOM   5624  H   ALA A 354      -2.282 -23.816 -34.441  1.00  0.860          H  
ATOM   5625  HA  ALA A 354      -3.833 -26.058 -35.317  1.00  1.020          H  
ATOM   5626 1HB  ALA A 354      -5.133 -25.708 -33.270  1.00  1.370          H  
ATOM   5627 2HB  ALA A 354      -3.397 -25.552 -32.978  1.00  1.370          H  
ATOM   5628 3HB  ALA A 354      -4.409 -24.092 -33.081  1.00  1.370          H  
ATOM   5629  N   ALA A 355      -5.273 -23.124 -35.736  1.00  0.930          N  
ATOM   5630  CA  ALA A 355      -6.337 -22.413 -36.405  1.00  1.080          C  
ATOM   5631  C   ALA A 355      -6.366 -22.739 -37.879  1.00  1.160          C  
ATOM   5632  O   ALA A 355      -7.432 -22.701 -38.447  1.00  1.450          O  
ATOM   5633  CB  ALA A 355      -6.223 -20.922 -36.205  1.00  1.450          C  
ATOM   5634  H   ALA A 355      -4.585 -22.555 -35.245  1.00  1.120          H  
ATOM   5635  HA  ALA A 355      -7.278 -22.739 -35.974  1.00  1.300          H  
ATOM   5636 1HB  ALA A 355      -7.063 -20.454 -36.689  1.00  1.740          H  
ATOM   5637 2HB  ALA A 355      -6.249 -20.692 -35.145  1.00  1.740          H  
ATOM   5638 3HB  ALA A 355      -5.293 -20.561 -36.634  1.00  1.740          H  
ATOM   5639  N   ILE A 356      -5.213 -22.989 -38.507  1.00  1.020          N  
ATOM   5640  CA  ILE A 356      -5.128 -23.419 -39.911  1.00  1.100          C  
ATOM   5641  C   ILE A 356      -5.523 -24.877 -40.126  1.00  1.030          C  
ATOM   5642  O   ILE A 356      -6.277 -25.203 -41.055  1.00  1.260          O  
ATOM   5643  CB  ILE A 356      -3.707 -23.158 -40.484  1.00  1.510          C  
ATOM   5644  CG1 ILE A 356      -3.417 -21.613 -40.593  1.00  1.510          C  
ATOM   5645  CG2 ILE A 356      -3.486 -23.885 -41.802  1.00  1.510          C  
ATOM   5646  CD1 ILE A 356      -4.350 -20.870 -41.530  1.00  1.510          C  
ATOM   5647  H   ILE A 356      -4.343 -22.887 -37.975  1.00  1.220          H  
ATOM   5648  HA  ILE A 356      -5.850 -22.850 -40.476  1.00  1.320          H  
ATOM   5649  HB  ILE A 356      -2.982 -23.541 -39.765  1.00  1.810          H  
ATOM   5650 1HG1 ILE A 356      -3.511 -21.161 -39.613  1.00  1.810          H  
ATOM   5651 2HG1 ILE A 356      -2.407 -21.460 -40.954  1.00  1.810          H  
ATOM   5652 1HG2 ILE A 356      -2.477 -23.705 -42.160  1.00  1.810          H  
ATOM   5653 2HG2 ILE A 356      -3.624 -24.957 -41.687  1.00  1.810          H  
ATOM   5654 3HG2 ILE A 356      -4.174 -23.525 -42.501  1.00  1.810          H  
ATOM   5655 1HD1 ILE A 356      -4.107 -19.838 -41.566  1.00  1.810          H  
ATOM   5656 2HD1 ILE A 356      -4.275 -21.262 -42.538  1.00  1.810          H  
ATOM   5657 3HD1 ILE A 356      -5.358 -20.958 -41.192  1.00  1.810          H  
ATOM   5658  N   LYS A 357      -5.001 -25.767 -39.295  1.00  0.840          N  
ATOM   5659  CA  LYS A 357      -5.280 -27.179 -39.482  1.00  0.860          C  
ATOM   5660  C   LYS A 357      -6.769 -27.538 -39.350  1.00  0.920          C  
ATOM   5661  O   LYS A 357      -7.281 -28.387 -40.095  1.00  0.960          O  
ATOM   5662  CB  LYS A 357      -4.430 -27.984 -38.508  1.00  1.200          C  
ATOM   5663  CG  LYS A 357      -2.903 -28.032 -38.813  1.00  1.200          C  
ATOM   5664  CD  LYS A 357      -2.596 -28.886 -40.065  1.00  1.200          C  
ATOM   5665  CE  LYS A 357      -1.113 -29.073 -40.264  1.00  1.200          C  
ATOM   5666  NZ  LYS A 357      -0.796 -29.935 -41.457  1.00  1.200          N  
ATOM   5667  H   LYS A 357      -4.378 -25.450 -38.542  1.00  1.010          H  
ATOM   5668  HA  LYS A 357      -4.988 -27.441 -40.490  1.00  1.030          H  
ATOM   5669 1HB  LYS A 357      -4.556 -27.579 -37.498  1.00  1.440          H  
ATOM   5670 2HB  LYS A 357      -4.783 -28.966 -38.502  1.00  1.440          H  
ATOM   5671 1HG  LYS A 357      -2.543 -27.013 -38.977  1.00  1.440          H  
ATOM   5672 2HG  LYS A 357      -2.373 -28.446 -37.950  1.00  1.440          H  
ATOM   5673 1HD  LYS A 357      -3.067 -29.859 -39.980  1.00  1.440          H  
ATOM   5674 2HD  LYS A 357      -2.983 -28.396 -40.948  1.00  1.440          H  
ATOM   5675 1HE  LYS A 357      -0.655 -28.097 -40.400  1.00  1.440          H  
ATOM   5676 2HE  LYS A 357      -0.695 -29.538 -39.372  1.00  1.440          H  
ATOM   5677 1HZ  LYS A 357       0.206 -30.037 -41.548  1.00  1.440          H  
ATOM   5678 2HZ  LYS A 357      -1.209 -30.849 -41.332  1.00  1.440          H  
ATOM   5679 3HZ  LYS A 357      -1.157 -29.518 -42.301  1.00  1.440          H  
ATOM   5680  N   MET A 358      -7.476 -26.892 -38.425  1.00  0.960          N  
ATOM   5681  CA  MET A 358      -8.894 -27.177 -38.250  1.00  1.040          C  
ATOM   5682  C   MET A 358      -9.738 -26.850 -39.529  1.00  1.090          C  
ATOM   5683  O   MET A 358     -10.515 -27.703 -39.949  1.00  1.000          O  
ATOM   5684  CB  MET A 358      -9.350 -26.495 -36.957  1.00  1.420          C  
ATOM   5685  CG  MET A 358      -8.820 -27.175 -35.704  1.00  1.420          C  
ATOM   5686  SD  MET A 358      -9.483 -26.475 -34.181  1.00  1.420          S  
ATOM   5687  CE  MET A 358      -8.489 -24.968 -34.031  1.00  1.420          C  
ATOM   5688  H   MET A 358      -7.002 -26.219 -37.807  1.00  1.150          H  
ATOM   5689  HA  MET A 358      -8.996 -28.251 -38.083  1.00  1.250          H  
ATOM   5690 1HB  MET A 358      -8.929 -25.511 -36.889  1.00  1.710          H  
ATOM   5691 2HB  MET A 358     -10.433 -26.423 -36.908  1.00  1.710          H  
ATOM   5692 1HG  MET A 358      -9.072 -28.235 -35.735  1.00  1.710          H  
ATOM   5693 2HG  MET A 358      -7.734 -27.088 -35.678  1.00  1.710          H  
ATOM   5694 1HE  MET A 358      -8.780 -24.427 -33.132  1.00  1.710          H  
ATOM   5695 2HE  MET A 358      -7.440 -25.234 -33.968  1.00  1.710          H  
ATOM   5696 3HE  MET A 358      -8.648 -24.334 -34.896  1.00  1.710          H  
ATOM   5697  N   PRO A 359      -9.647 -25.652 -40.159  1.00  1.280          N  
ATOM   5698  CA  PRO A 359     -10.217 -25.286 -41.442  1.00  1.340          C  
ATOM   5699  C   PRO A 359      -9.893 -26.241 -42.560  1.00  1.190          C  
ATOM   5700  O   PRO A 359     -10.722 -26.445 -43.440  1.00  1.210          O  
ATOM   5701  CB  PRO A 359      -9.635 -23.926 -41.681  1.00  2.010          C  
ATOM   5702  CG  PRO A 359      -9.512 -23.413 -40.366  1.00  2.010          C  
ATOM   5703  CD  PRO A 359      -9.103 -24.559 -39.509  1.00  2.010          C  
ATOM   5704  HA  PRO A 359     -11.290 -25.174 -41.308  1.00  1.610          H  
ATOM   5705 1HB  PRO A 359      -8.673 -24.018 -42.176  1.00  2.410          H  
ATOM   5706 2HB  PRO A 359     -10.296 -23.336 -42.318  1.00  2.410          H  
ATOM   5707 1HG  PRO A 359      -8.835 -22.576 -40.337  1.00  2.410          H  
ATOM   5708 2HG  PRO A 359     -10.472 -23.054 -40.068  1.00  2.410          H  
ATOM   5709 1HD  PRO A 359      -8.066 -24.649 -39.469  1.00  2.410          H  
ATOM   5710 2HD  PRO A 359      -9.561 -24.379 -38.557  1.00  2.410          H  
ATOM   5711  N   ILE A 360      -8.711 -26.857 -42.547  1.00  1.100          N  
ATOM   5712  CA  ILE A 360      -8.445 -27.819 -43.604  1.00  1.110          C  
ATOM   5713  C   ILE A 360      -9.459 -28.945 -43.439  1.00  0.930          C  
ATOM   5714  O   ILE A 360     -10.100 -29.372 -44.408  1.00  1.010          O  
ATOM   5715  CB  ILE A 360      -6.992 -28.315 -43.584  1.00  1.550          C  
ATOM   5716  CG1 ILE A 360      -6.073 -27.109 -43.978  1.00  1.550          C  
ATOM   5717  CG2 ILE A 360      -6.829 -29.529 -44.539  1.00  1.550          C  
ATOM   5718  CD1 ILE A 360      -4.596 -27.304 -43.731  1.00  1.550          C  
ATOM   5719  H   ILE A 360      -7.986 -26.625 -41.854  1.00  1.320          H  
ATOM   5720  HA  ILE A 360      -8.620 -27.343 -44.567  1.00  1.330          H  
ATOM   5721  HB  ILE A 360      -6.721 -28.614 -42.572  1.00  1.860          H  
ATOM   5722 1HG1 ILE A 360      -6.215 -26.899 -45.035  1.00  1.860          H  
ATOM   5723 2HG1 ILE A 360      -6.391 -26.236 -43.408  1.00  1.860          H  
ATOM   5724 1HG2 ILE A 360      -5.802 -29.877 -44.524  1.00  1.860          H  
ATOM   5725 2HG2 ILE A 360      -7.477 -30.347 -44.224  1.00  1.860          H  
ATOM   5726 3HG2 ILE A 360      -7.095 -29.234 -45.555  1.00  1.860          H  
ATOM   5727 1HD1 ILE A 360      -4.058 -26.407 -44.029  1.00  1.860          H  
ATOM   5728 2HD1 ILE A 360      -4.430 -27.483 -42.682  1.00  1.860          H  
ATOM   5729 3HD1 ILE A 360      -4.228 -28.146 -44.303  1.00  1.860          H  
ATOM   5730  N   ALA A 361      -9.589 -29.441 -42.203  1.00  0.780          N  
ATOM   5731  CA  ALA A 361     -10.568 -30.484 -41.931  1.00  0.770          C  
ATOM   5732  C   ALA A 361     -11.986 -30.004 -42.266  1.00  0.770          C  
ATOM   5733  O   ALA A 361     -12.781 -30.773 -42.811  1.00  0.800          O  
ATOM   5734  CB  ALA A 361     -10.507 -30.904 -40.482  1.00  1.080          C  
ATOM   5735  H   ALA A 361      -8.985 -29.067 -41.458  1.00  0.940          H  
ATOM   5736  HA  ALA A 361     -10.337 -31.340 -42.560  1.00  0.920          H  
ATOM   5737 1HB  ALA A 361     -11.204 -31.671 -40.306  1.00  1.300          H  
ATOM   5738 2HB  ALA A 361      -9.535 -31.259 -40.256  1.00  1.300          H  
ATOM   5739 3HB  ALA A 361     -10.737 -30.071 -39.845  1.00  1.300          H  
ATOM   5740  N   SER A 362     -12.286 -28.729 -41.980  1.00  0.880          N  
ATOM   5741  CA  SER A 362     -13.600 -28.146 -42.241  1.00  1.040          C  
ATOM   5742  C   SER A 362     -13.916 -28.092 -43.753  1.00  1.050          C  
ATOM   5743  O   SER A 362     -15.062 -28.320 -44.149  1.00  1.070          O  
ATOM   5744  CB  SER A 362     -13.698 -26.763 -41.667  1.00  1.390          C  
ATOM   5745  OG  SER A 362     -13.560 -26.750 -40.275  1.00  1.390          O  
ATOM   5746  H   SER A 362     -11.582 -28.167 -41.494  1.00  1.060          H  
ATOM   5747  HA  SER A 362     -14.347 -28.769 -41.750  1.00  1.250          H  
ATOM   5748 1HB  SER A 362     -12.970 -26.167 -42.111  1.00  1.670          H  
ATOM   5749 2HB  SER A 362     -14.662 -26.360 -41.929  1.00  1.670          H  
ATOM   5750  HG  SER A 362     -13.768 -25.856 -39.993  1.00  1.670          H  
ATOM   5751  N   ILE A 363     -12.925 -27.775 -44.603  1.00  1.160          N  
ATOM   5752  CA  ILE A 363     -13.148 -27.786 -46.055  1.00  1.390          C  
ATOM   5753  C   ILE A 363     -13.521 -29.174 -46.493  1.00  1.350          C  
ATOM   5754  O   ILE A 363     -14.456 -29.350 -47.283  1.00  1.490          O  
ATOM   5755  CB  ILE A 363     -11.894 -27.365 -46.877  1.00  1.850          C  
ATOM   5756  CG1 ILE A 363     -11.541 -25.871 -46.665  1.00  1.850          C  
ATOM   5757  CG2 ILE A 363     -12.112 -27.705 -48.403  1.00  1.850          C  
ATOM   5758  CD1 ILE A 363     -12.509 -24.890 -47.256  1.00  1.850          C  
ATOM   5759  H   ILE A 363     -12.018 -27.500 -44.214  1.00  1.390          H  
ATOM   5760  HA  ILE A 363     -13.979 -27.130 -46.286  1.00  1.670          H  
ATOM   5761  HB  ILE A 363     -11.031 -27.928 -46.509  1.00  2.220          H  
ATOM   5762 1HG1 ILE A 363     -11.525 -25.689 -45.603  1.00  2.220          H  
ATOM   5763 2HG1 ILE A 363     -10.551 -25.671 -47.065  1.00  2.220          H  
ATOM   5764 1HG2 ILE A 363     -11.219 -27.431 -48.962  1.00  2.220          H  
ATOM   5765 2HG2 ILE A 363     -12.288 -28.768 -48.544  1.00  2.220          H  
ATOM   5766 3HG2 ILE A 363     -12.967 -27.161 -48.796  1.00  2.220          H  
ATOM   5767 1HD1 ILE A 363     -12.174 -23.895 -47.002  1.00  2.220          H  
ATOM   5768 2HD1 ILE A 363     -12.549 -24.987 -48.335  1.00  2.220          H  
ATOM   5769 3HD1 ILE A 363     -13.484 -25.046 -46.863  1.00  2.220          H  
ATOM   5770  N   LEU A 364     -12.776 -30.164 -46.004  1.00  1.240          N  
ATOM   5771  CA  LEU A 364     -13.042 -31.535 -46.375  1.00  1.400          C  
ATOM   5772  C   LEU A 364     -14.436 -31.929 -45.890  1.00  1.300          C  
ATOM   5773  O   LEU A 364     -15.164 -32.643 -46.592  1.00  1.480          O  
ATOM   5774  CB  LEU A 364     -11.957 -32.431 -45.771  1.00  1.900          C  
ATOM   5775  CG  LEU A 364     -10.516 -32.249 -46.324  1.00  1.900          C  
ATOM   5776  CD1 LEU A 364      -9.560 -33.063 -45.455  1.00  1.900          C  
ATOM   5777  CD2 LEU A 364     -10.436 -32.695 -47.787  1.00  1.900          C  
ATOM   5778  H   LEU A 364     -11.990 -29.940 -45.379  1.00  1.490          H  
ATOM   5779  HA  LEU A 364     -13.033 -31.613 -47.454  1.00  1.680          H  
ATOM   5780 1HB  LEU A 364     -11.916 -32.246 -44.707  1.00  2.280          H  
ATOM   5781 2HB  LEU A 364     -12.229 -33.465 -45.933  1.00  2.280          H  
ATOM   5782  HG  LEU A 364     -10.226 -31.200 -46.252  1.00  2.280          H  
ATOM   5783 1HD1 LEU A 364      -8.540 -32.930 -45.816  1.00  2.280          H  
ATOM   5784 2HD1 LEU A 364      -9.624 -32.716 -44.426  1.00  2.280          H  
ATOM   5785 3HD1 LEU A 364      -9.830 -34.115 -45.501  1.00  2.280          H  
ATOM   5786 1HD2 LEU A 364      -9.414 -32.564 -48.143  1.00  2.280          H  
ATOM   5787 2HD2 LEU A 364     -10.714 -33.746 -47.864  1.00  2.280          H  
ATOM   5788 3HD2 LEU A 364     -11.096 -32.103 -48.402  1.00  2.280          H  
ATOM   5789  N   ALA A 365     -14.816 -31.452 -44.696  1.00  1.170          N  
ATOM   5790  CA  ALA A 365     -16.125 -31.720 -44.125  1.00  1.270          C  
ATOM   5791  C   ALA A 365     -17.228 -31.199 -45.034  1.00  1.250          C  
ATOM   5792  O   ALA A 365     -18.209 -31.903 -45.315  1.00  1.240          O  
ATOM   5793  CB  ALA A 365     -16.227 -31.032 -42.772  1.00  1.740          C  
ATOM   5794  H   ALA A 365     -14.138 -30.925 -44.142  1.00  1.400          H  
ATOM   5795  HA  ALA A 365     -16.240 -32.791 -44.017  1.00  1.520          H  
ATOM   5796 1HB  ALA A 365     -17.175 -31.180 -42.333  1.00  2.090          H  
ATOM   5797 2HB  ALA A 365     -15.446 -31.415 -42.115  1.00  2.090          H  
ATOM   5798 3HB  ALA A 365     -16.104 -29.988 -42.891  1.00  2.090          H  
ATOM   5799  N   GLY A 366     -17.027 -29.985 -45.546  1.00  1.410          N  
ATOM   5800  CA  GLY A 366     -17.947 -29.342 -46.463  1.00  1.670          C  
ATOM   5801  C   GLY A 366     -18.088 -30.147 -47.747  1.00  1.650          C  
ATOM   5802  O   GLY A 366     -19.209 -30.393 -48.208  1.00  1.770          O  
ATOM   5803  H   GLY A 366     -16.215 -29.453 -45.218  1.00  1.690          H  
ATOM   5804 1HA  GLY A 366     -18.919 -29.231 -45.987  1.00  2.000          H  
ATOM   5805 2HA  GLY A 366     -17.583 -28.344 -46.686  1.00  2.000          H  
ATOM   5806  N   LEU A 367     -16.953 -30.566 -48.325  1.00  1.700          N  
ATOM   5807  CA  LEU A 367     -16.983 -31.313 -49.574  1.00  2.010          C  
ATOM   5808  C   LEU A 367     -17.736 -32.629 -49.412  1.00  1.710          C  
ATOM   5809  O   LEU A 367     -18.527 -32.994 -50.284  1.00  1.830          O  
ATOM   5810  CB  LEU A 367     -15.548 -31.592 -50.045  1.00  2.690          C  
ATOM   5811  CG  LEU A 367     -14.705 -30.355 -50.507  1.00  2.690          C  
ATOM   5812  CD1 LEU A 367     -13.262 -30.802 -50.719  1.00  2.690          C  
ATOM   5813  CD2 LEU A 367     -15.277 -29.755 -51.793  1.00  2.690          C  
ATOM   5814  H   LEU A 367     -16.056 -30.308 -47.900  1.00  2.040          H  
ATOM   5815  HA  LEU A 367     -17.510 -30.722 -50.314  1.00  2.410          H  
ATOM   5816 1HB  LEU A 367     -15.011 -32.061 -49.220  1.00  3.230          H  
ATOM   5817 2HB  LEU A 367     -15.588 -32.300 -50.871  1.00  3.230          H  
ATOM   5818  HG  LEU A 367     -14.716 -29.598 -49.730  1.00  3.230          H  
ATOM   5819 1HD1 LEU A 367     -12.657 -29.947 -51.021  1.00  3.230          H  
ATOM   5820 2HD1 LEU A 367     -12.872 -31.206 -49.794  1.00  3.230          H  
ATOM   5821 3HD1 LEU A 367     -13.223 -31.565 -51.492  1.00  3.230          H  
ATOM   5822 1HD2 LEU A 367     -14.666 -28.902 -52.090  1.00  3.230          H  
ATOM   5823 2HD2 LEU A 367     -15.262 -30.503 -52.586  1.00  3.230          H  
ATOM   5824 3HD2 LEU A 367     -16.294 -29.418 -51.637  1.00  3.230          H  
ATOM   5825  N   LEU A 368     -17.548 -33.317 -48.287  1.00  1.490          N  
ATOM   5826  CA  LEU A 368     -18.242 -34.580 -48.071  1.00  1.580          C  
ATOM   5827  C   LEU A 368     -19.736 -34.329 -48.002  1.00  1.260          C  
ATOM   5828  O   LEU A 368     -20.523 -35.065 -48.601  1.00  1.440          O  
ATOM   5829  CB  LEU A 368     -17.759 -35.268 -46.802  1.00  2.180          C  
ATOM   5830  CG  LEU A 368     -18.264 -36.782 -46.469  1.00  2.180          C  
ATOM   5831  CD1 LEU A 368     -19.653 -36.789 -45.760  1.00  2.180          C  
ATOM   5832  CD2 LEU A 368     -18.334 -37.627 -47.768  1.00  2.180          C  
ATOM   5833  H   LEU A 368     -16.852 -32.989 -47.605  1.00  1.790          H  
ATOM   5834  HA  LEU A 368     -18.031 -35.221 -48.914  1.00  1.900          H  
ATOM   5835 1HB  LEU A 368     -16.666 -35.261 -46.801  1.00  2.610          H  
ATOM   5836 2HB  LEU A 368     -18.091 -34.631 -46.014  1.00  2.610          H  
ATOM   5837  HG  LEU A 368     -17.543 -37.234 -45.788  1.00  2.610          H  
ATOM   5838 1HD1 LEU A 368     -19.909 -37.816 -45.536  1.00  2.610          H  
ATOM   5839 2HD1 LEU A 368     -19.610 -36.223 -44.837  1.00  2.610          H  
ATOM   5840 3HD1 LEU A 368     -20.420 -36.370 -46.392  1.00  2.610          H  
ATOM   5841 1HD2 LEU A 368     -18.635 -38.646 -47.516  1.00  2.610          H  
ATOM   5842 2HD2 LEU A 368     -19.062 -37.212 -48.459  1.00  2.610          H  
ATOM   5843 3HD2 LEU A 368     -17.354 -37.650 -48.246  1.00  2.610          H  
ATOM   5844  N   VAL A 369     -20.160 -33.313 -47.253  1.00  1.320          N  
ATOM   5845  CA  VAL A 369     -21.588 -33.071 -47.171  1.00  1.880          C  
ATOM   5846  C   VAL A 369     -22.141 -32.780 -48.575  1.00  1.850          C  
ATOM   5847  O   VAL A 369     -23.227 -33.252 -48.895  1.00  2.210          O  
ATOM   5848  CB  VAL A 369     -21.952 -31.986 -46.143  1.00  2.410          C  
ATOM   5849  CG1 VAL A 369     -23.466 -31.643 -46.251  1.00  2.410          C  
ATOM   5850  CG2 VAL A 369     -21.629 -32.527 -44.724  1.00  2.410          C  
ATOM   5851  H   VAL A 369     -19.489 -32.732 -46.735  1.00  1.580          H  
ATOM   5852  HA  VAL A 369     -22.060 -33.986 -46.814  1.00  2.260          H  
ATOM   5853  HB  VAL A 369     -21.372 -31.079 -46.341  1.00  2.890          H  
ATOM   5854 1HG1 VAL A 369     -23.733 -30.900 -45.520  1.00  2.890          H  
ATOM   5855 2HG1 VAL A 369     -23.701 -31.260 -47.240  1.00  2.890          H  
ATOM   5856 3HG1 VAL A 369     -24.056 -32.543 -46.060  1.00  2.890          H  
ATOM   5857 1HG2 VAL A 369     -21.879 -31.781 -43.984  1.00  2.890          H  
ATOM   5858 2HG2 VAL A 369     -22.212 -33.427 -44.535  1.00  2.890          H  
ATOM   5859 3HG2 VAL A 369     -20.569 -32.762 -44.655  1.00  2.890          H  
ATOM   5860  N   SER A 370     -21.426 -32.011 -49.413  1.00  1.840          N  
ATOM   5861  CA  SER A 370     -21.872 -31.767 -50.798  1.00  2.280          C  
ATOM   5862  C   SER A 370     -22.017 -33.090 -51.604  1.00  2.090          C  
ATOM   5863  O   SER A 370     -22.895 -33.203 -52.462  1.00  2.490          O  
ATOM   5864  CB  SER A 370     -20.902 -30.846 -51.525  1.00  3.020          C  
ATOM   5865  OG  SER A 370     -20.908 -29.556 -50.978  1.00  3.020          O  
ATOM   5866  H   SER A 370     -20.562 -31.566 -49.082  1.00  2.210          H  
ATOM   5867  HA  SER A 370     -22.848 -31.285 -50.761  1.00  2.740          H  
ATOM   5868 1HB  SER A 370     -19.900 -31.259 -51.462  1.00  3.620          H  
ATOM   5869 2HB  SER A 370     -21.167 -30.799 -52.580  1.00  3.620          H  
ATOM   5870  HG  SER A 370     -20.240 -29.063 -51.460  1.00  3.620          H  
ATOM   5871  N   ILE A 371     -21.125 -34.060 -51.337  1.00  1.690          N  
ATOM   5872  CA  ILE A 371     -21.110 -35.419 -51.917  1.00  1.890          C  
ATOM   5873  C   ILE A 371     -22.301 -36.288 -51.445  1.00  1.490          C  
ATOM   5874  O   ILE A 371     -22.898 -37.033 -52.246  1.00  1.720          O  
ATOM   5875  CB  ILE A 371     -19.767 -36.133 -51.629  1.00  2.570          C  
ATOM   5876  CG1 ILE A 371     -18.645 -35.417 -52.429  1.00  2.570          C  
ATOM   5877  CG2 ILE A 371     -19.860 -37.642 -51.976  1.00  2.570          C  
ATOM   5878  CD1 ILE A 371     -17.222 -35.786 -52.017  1.00  2.570          C  
ATOM   5879  H   ILE A 371     -20.377 -33.815 -50.681  1.00  2.030          H  
ATOM   5880  HA  ILE A 371     -21.190 -35.318 -52.994  1.00  2.270          H  
ATOM   5881  HB  ILE A 371     -19.526 -36.035 -50.592  1.00  3.080          H  
ATOM   5882 1HG1 ILE A 371     -18.766 -35.661 -53.481  1.00  3.080          H  
ATOM   5883 2HG1 ILE A 371     -18.766 -34.346 -52.313  1.00  3.080          H  
ATOM   5884 1HG2 ILE A 371     -18.919 -38.131 -51.762  1.00  3.080          H  
ATOM   5885 2HG2 ILE A 371     -20.632 -38.119 -51.384  1.00  3.080          H  
ATOM   5886 3HG2 ILE A 371     -20.097 -37.758 -53.034  1.00  3.080          H  
ATOM   5887 1HD1 ILE A 371     -16.519 -35.229 -52.635  1.00  3.080          H  
ATOM   5888 2HD1 ILE A 371     -17.066 -35.523 -50.977  1.00  3.080          H  
ATOM   5889 3HD1 ILE A 371     -17.048 -36.846 -52.149  1.00  3.080          H  
ATOM   5890  N   SER A 372     -22.644 -36.169 -50.155  1.00  1.170          N  
ATOM   5891  CA  SER A 372     -23.645 -36.984 -49.459  1.00  1.340          C  
ATOM   5892  C   SER A 372     -25.100 -37.067 -49.994  1.00  1.370          C  
ATOM   5893  O   SER A 372     -25.767 -38.048 -49.662  1.00  1.400          O  
ATOM   5894  CB  SER A 372     -23.751 -36.567 -47.995  1.00  1.810          C  
ATOM   5895  OG  SER A 372     -24.433 -35.352 -47.823  1.00  1.810          O  
ATOM   5896  H   SER A 372     -22.069 -35.529 -49.594  1.00  1.400          H  
ATOM   5897  HA  SER A 372     -23.251 -37.993 -49.451  1.00  1.610          H  
ATOM   5898 1HB  SER A 372     -24.268 -37.337 -47.450  1.00  2.170          H  
ATOM   5899 2HB  SER A 372     -22.749 -36.484 -47.574  1.00  2.170          H  
ATOM   5900  HG  SER A 372     -23.914 -34.665 -48.270  1.00  2.170          H  
ATOM   5901  N   PRO A 373     -25.671 -36.160 -50.840  1.00  1.710          N  
ATOM   5902  CA  PRO A 373     -27.027 -36.291 -51.339  1.00  2.130          C  
ATOM   5903  C   PRO A 373     -27.227 -37.603 -52.098  1.00  2.010          C  
ATOM   5904  O   PRO A 373     -28.372 -38.010 -52.296  1.00  2.290          O  
ATOM   5905  CB  PRO A 373     -27.188 -35.066 -52.246  1.00  3.190          C  
ATOM   5906  CG  PRO A 373     -26.232 -34.071 -51.670  1.00  3.190          C  
ATOM   5907  CD  PRO A 373     -25.066 -34.891 -51.219  1.00  3.190          C  
ATOM   5908  HA  PRO A 373     -27.720 -36.237 -50.495  1.00  2.560          H  
ATOM   5909 1HB  PRO A 373     -26.948 -35.332 -53.287  1.00  3.830          H  
ATOM   5910 2HB  PRO A 373     -28.236 -34.728 -52.231  1.00  3.830          H  
ATOM   5911 1HG  PRO A 373     -25.935 -33.328 -52.426  1.00  3.830          H  
ATOM   5912 2HG  PRO A 373     -26.698 -33.517 -50.842  1.00  3.830          H  
ATOM   5913 1HD  PRO A 373     -24.446 -35.010 -52.094  1.00  3.830          H  
ATOM   5914 2HD  PRO A 373     -24.572 -34.410 -50.400  1.00  3.830          H  
ATOM   5915  N   MET A 374     -26.146 -38.270 -52.549  1.00  1.840          N  
ATOM   5916  CA  MET A 374     -26.374 -39.540 -53.215  1.00  2.200          C  
ATOM   5917  C   MET A 374     -25.542 -40.644 -52.576  1.00  1.930          C  
ATOM   5918  O   MET A 374     -25.075 -41.562 -53.262  1.00  2.260          O  
ATOM   5919  CB  MET A 374     -26.026 -39.427 -54.698  1.00  2.940          C  
ATOM   5920  CG  MET A 374     -26.913 -38.473 -55.480  1.00  2.940          C  
ATOM   5921  SD  MET A 374     -26.421 -38.285 -57.220  1.00  2.940          S  
ATOM   5922  CE  MET A 374     -26.835 -39.875 -57.953  1.00  2.940          C  
ATOM   5923  H   MET A 374     -25.185 -37.923 -52.415  1.00  2.210          H  
ATOM   5924  HA  MET A 374     -27.420 -39.820 -53.110  1.00  2.640          H  
ATOM   5925 1HB  MET A 374     -24.994 -39.091 -54.800  1.00  3.520          H  
ATOM   5926 2HB  MET A 374     -26.097 -40.409 -55.152  1.00  3.520          H  
ATOM   5927 1HG  MET A 374     -27.940 -38.831 -55.441  1.00  3.520          H  
ATOM   5928 2HG  MET A 374     -26.882 -37.493 -55.009  1.00  3.520          H  
ATOM   5929 1HE  MET A 374     -26.579 -39.860 -59.013  1.00  3.520          H  
ATOM   5930 2HE  MET A 374     -26.276 -40.670 -57.464  1.00  3.520          H  
ATOM   5931 3HE  MET A 374     -27.904 -40.061 -57.843  1.00  3.520          H  
ATOM   5932  N   ILE A 375     -25.481 -40.606 -51.243  1.00  1.590          N  
ATOM   5933  CA  ILE A 375     -24.829 -41.616 -50.424  1.00  1.710          C  
ATOM   5934  C   ILE A 375     -25.862 -42.067 -49.399  1.00  1.520          C  
ATOM   5935  O   ILE A 375     -26.503 -41.232 -48.766  1.00  2.130          O  
ATOM   5936  CB  ILE A 375     -23.590 -41.050 -49.680  1.00  2.350          C  
ATOM   5937  CG1 ILE A 375     -22.569 -40.373 -50.679  1.00  2.350          C  
ATOM   5938  CG2 ILE A 375     -22.891 -42.174 -48.855  1.00  2.350          C  
ATOM   5939  CD1 ILE A 375     -21.891 -41.256 -51.679  1.00  2.350          C  
ATOM   5940  H   ILE A 375     -25.884 -39.790 -50.769  1.00  1.910          H  
ATOM   5941  HA  ILE A 375     -24.545 -42.468 -51.036  1.00  2.050          H  
ATOM   5942  HB  ILE A 375     -23.926 -40.273 -49.003  1.00  2.820          H  
ATOM   5943 1HG1 ILE A 375     -23.105 -39.610 -51.241  1.00  2.820          H  
ATOM   5944 2HG1 ILE A 375     -21.794 -39.888 -50.091  1.00  2.820          H  
ATOM   5945 1HG2 ILE A 375     -22.042 -41.758 -48.317  1.00  2.820          H  
ATOM   5946 2HG2 ILE A 375     -23.583 -42.597 -48.136  1.00  2.820          H  
ATOM   5947 3HG2 ILE A 375     -22.547 -42.964 -49.512  1.00  2.820          H  
ATOM   5948 1HD1 ILE A 375     -21.233 -40.646 -52.296  1.00  2.820          H  
ATOM   5949 2HD1 ILE A 375     -21.302 -42.019 -51.181  1.00  2.820          H  
ATOM   5950 3HD1 ILE A 375     -22.635 -41.731 -52.316  1.00  2.820          H  
ATOM   5951  N   LYS A 376     -26.031 -43.365 -49.196  1.00  1.580          N  
ATOM   5952  CA  LYS A 376     -26.991 -43.801 -48.185  1.00  1.740          C  
ATOM   5953  C   LYS A 376     -26.626 -43.083 -46.879  1.00  1.350          C  
ATOM   5954  O   LYS A 376     -25.460 -43.101 -46.481  1.00  1.400          O  
ATOM   5955  CB  LYS A 376     -26.964 -45.329 -48.037  1.00  2.370          C  
ATOM   5956  CG  LYS A 376     -28.032 -45.912 -47.096  1.00  2.370          C  
ATOM   5957  CD  LYS A 376     -27.997 -47.457 -47.076  1.00  2.370          C  
ATOM   5958  CE  LYS A 376     -29.106 -48.038 -46.187  1.00  2.370          C  
ATOM   5959  NZ  LYS A 376     -29.086 -49.532 -46.174  1.00  2.370          N  
ATOM   5960  H   LYS A 376     -25.502 -44.034 -49.739  1.00  1.900          H  
ATOM   5961  HA  LYS A 376     -27.993 -43.487 -48.482  1.00  2.090          H  
ATOM   5962 1HB  LYS A 376     -27.104 -45.786 -49.018  1.00  2.850          H  
ATOM   5963 2HB  LYS A 376     -25.985 -45.640 -47.673  1.00  2.850          H  
ATOM   5964 1HG  LYS A 376     -27.871 -45.544 -46.094  1.00  2.850          H  
ATOM   5965 2HG  LYS A 376     -29.017 -45.587 -47.428  1.00  2.850          H  
ATOM   5966 1HD  LYS A 376     -28.120 -47.841 -48.091  1.00  2.850          H  
ATOM   5967 2HD  LYS A 376     -27.031 -47.790 -46.694  1.00  2.850          H  
ATOM   5968 1HE  LYS A 376     -28.979 -47.677 -45.169  1.00  2.850          H  
ATOM   5969 2HE  LYS A 376     -30.073 -47.703 -46.562  1.00  2.850          H  
ATOM   5970 1HZ  LYS A 376     -29.831 -49.875 -45.583  1.00  2.850          H  
ATOM   5971 2HZ  LYS A 376     -29.217 -49.881 -47.114  1.00  2.850          H  
ATOM   5972 3HZ  LYS A 376     -28.198 -49.856 -45.816  1.00  2.850          H  
ATOM   5973  N   ALA A 377     -27.610 -42.493 -46.179  1.00  1.170          N  
ATOM   5974  CA  ALA A 377     -27.316 -41.746 -44.944  1.00  1.010          C  
ATOM   5975  C   ALA A 377     -26.598 -42.601 -43.917  1.00  0.880          C  
ATOM   5976  O   ALA A 377     -25.737 -42.113 -43.186  1.00  0.920          O  
ATOM   5977  CB  ALA A 377     -28.589 -41.206 -44.328  1.00  1.480          C  
ATOM   5978  H   ALA A 377     -28.553 -42.515 -46.544  1.00  1.400          H  
ATOM   5979  HA  ALA A 377     -26.666 -40.910 -45.208  1.00  1.210          H  
ATOM   5980 1HB  ALA A 377     -28.341 -40.638 -43.440  1.00  1.770          H  
ATOM   5981 2HB  ALA A 377     -29.095 -40.561 -45.042  1.00  1.770          H  
ATOM   5982 3HB  ALA A 377     -29.244 -42.032 -44.054  1.00  1.770          H  
ATOM   5983  N   ILE A 378     -26.944 -43.876 -43.867  1.00  0.870          N  
ATOM   5984  CA  ILE A 378     -26.309 -44.804 -42.953  1.00  0.920          C  
ATOM   5985  C   ILE A 378     -24.836 -44.930 -43.347  1.00  0.890          C  
ATOM   5986  O   ILE A 378     -23.962 -45.008 -42.486  1.00  0.870          O  
ATOM   5987  CB  ILE A 378     -27.041 -46.166 -42.941  1.00  1.270          C  
ATOM   5988  CG1 ILE A 378     -28.294 -46.110 -41.985  1.00  1.270          C  
ATOM   5989  CG2 ILE A 378     -26.116 -47.281 -42.478  1.00  1.270          C  
ATOM   5990  CD1 ILE A 378     -29.274 -44.953 -42.214  1.00  1.270          C  
ATOM   5991  H   ILE A 378     -27.694 -44.190 -44.463  1.00  1.040          H  
ATOM   5992  HA  ILE A 378     -26.353 -44.394 -41.943  1.00  1.100          H  
ATOM   5993  HB  ILE A 378     -27.390 -46.390 -43.931  1.00  1.520          H  
ATOM   5994 1HG1 ILE A 378     -28.845 -47.043 -42.090  1.00  1.520          H  
ATOM   5995 2HG1 ILE A 378     -27.936 -46.036 -40.951  1.00  1.520          H  
ATOM   5996 1HG2 ILE A 378     -26.659 -48.222 -42.477  1.00  1.520          H  
ATOM   5997 2HG2 ILE A 378     -25.255 -47.375 -43.131  1.00  1.520          H  
ATOM   5998 3HG2 ILE A 378     -25.787 -47.059 -41.469  1.00  1.520          H  
ATOM   5999 1HD1 ILE A 378     -30.070 -45.030 -41.490  1.00  1.520          H  
ATOM   6000 2HD1 ILE A 378     -28.783 -44.001 -42.065  1.00  1.520          H  
ATOM   6001 3HD1 ILE A 378     -29.687 -45.000 -43.218  1.00  1.520          H  
ATOM   6002  N   GLY A 379     -24.568 -45.014 -44.652  1.00  0.950          N  
ATOM   6003  CA  GLY A 379     -23.211 -45.120 -45.172  1.00  0.980          C  
ATOM   6004  C   GLY A 379     -22.401 -43.880 -44.798  1.00  0.890          C  
ATOM   6005  O   GLY A 379     -21.222 -43.980 -44.435  1.00  0.870          O  
ATOM   6006  H   GLY A 379     -25.333 -44.916 -45.306  1.00  1.140          H  
ATOM   6007 1HA  GLY A 379     -22.732 -46.016 -44.775  1.00  1.180          H  
ATOM   6008 2HA  GLY A 379     -23.253 -45.218 -46.257  1.00  1.180          H  
ATOM   6009  N   VAL A 380     -23.062 -42.717 -44.824  1.00  0.860          N  
ATOM   6010  CA  VAL A 380     -22.406 -41.471 -44.463  1.00  0.830          C  
ATOM   6011  C   VAL A 380     -22.013 -41.537 -42.999  1.00  0.720          C  
ATOM   6012  O   VAL A 380     -20.878 -41.206 -42.659  1.00  0.760          O  
ATOM   6013  CB  VAL A 380     -23.313 -40.240 -44.679  1.00  1.170          C  
ATOM   6014  CG1 VAL A 380     -22.635 -38.991 -44.120  1.00  1.170          C  
ATOM   6015  CG2 VAL A 380     -23.623 -40.067 -46.130  1.00  1.170          C  
ATOM   6016  H   VAL A 380     -24.023 -42.739 -45.178  1.00  1.030          H  
ATOM   6017  HA  VAL A 380     -21.506 -41.359 -45.069  1.00  1.000          H  
ATOM   6018  HB  VAL A 380     -24.234 -40.384 -44.143  1.00  1.410          H  
ATOM   6019 1HG1 VAL A 380     -23.270 -38.131 -44.266  1.00  1.410          H  
ATOM   6020 2HG1 VAL A 380     -22.448 -39.107 -43.064  1.00  1.410          H  
ATOM   6021 3HG1 VAL A 380     -21.705 -38.833 -44.633  1.00  1.410          H  
ATOM   6022 1HG2 VAL A 380     -24.276 -39.217 -46.253  1.00  1.410          H  
ATOM   6023 2HG2 VAL A 380     -22.702 -39.910 -46.686  1.00  1.410          H  
ATOM   6024 3HG2 VAL A 380     -24.128 -40.950 -46.498  1.00  1.410          H  
ATOM   6025  N   SER A 381     -22.948 -41.968 -42.142  1.00  0.640          N  
ATOM   6026  CA  SER A 381     -22.698 -42.082 -40.716  1.00  0.580          C  
ATOM   6027  C   SER A 381     -21.554 -43.044 -40.428  1.00  0.610          C  
ATOM   6028  O   SER A 381     -20.749 -42.782 -39.531  1.00  0.610          O  
ATOM   6029  CB  SER A 381     -23.935 -42.540 -39.994  1.00  0.840          C  
ATOM   6030  OG  SER A 381     -24.958 -41.588 -40.019  1.00  0.840          O  
ATOM   6031  H   SER A 381     -23.885 -42.185 -42.495  1.00  0.770          H  
ATOM   6032  HA  SER A 381     -22.424 -41.104 -40.336  1.00  0.700          H  
ATOM   6033 1HB  SER A 381     -24.278 -43.438 -40.476  1.00  1.000          H  
ATOM   6034 2HB  SER A 381     -23.679 -42.778 -38.968  1.00  1.000          H  
ATOM   6035  HG  SER A 381     -25.717 -42.008 -39.588  1.00  1.000          H  
ATOM   6036  N   LEU A 382     -21.450 -44.148 -41.191  1.00  0.680          N  
ATOM   6037  CA  LEU A 382     -20.350 -45.082 -40.978  1.00  0.740          C  
ATOM   6038  C   LEU A 382     -19.026 -44.396 -41.215  1.00  0.800          C  
ATOM   6039  O   LEU A 382     -18.108 -44.523 -40.404  1.00  0.790          O  
ATOM   6040  CB  LEU A 382     -20.406 -46.279 -41.930  1.00  1.010          C  
ATOM   6041  CG  LEU A 382     -19.252 -47.319 -41.799  1.00  1.010          C  
ATOM   6042  CD1 LEU A 382     -19.214 -47.917 -40.379  1.00  1.010          C  
ATOM   6043  CD2 LEU A 382     -19.481 -48.415 -42.820  1.00  1.010          C  
ATOM   6044  H   LEU A 382     -22.190 -44.352 -41.873  1.00  0.820          H  
ATOM   6045  HA  LEU A 382     -20.399 -45.422 -39.947  1.00  0.890          H  
ATOM   6046 1HB  LEU A 382     -21.320 -46.773 -41.832  1.00  1.210          H  
ATOM   6047 2HB  LEU A 382     -20.363 -45.890 -42.945  1.00  1.210          H  
ATOM   6048  HG  LEU A 382     -18.299 -46.840 -41.993  1.00  1.210          H  
ATOM   6049 1HD1 LEU A 382     -18.407 -48.647 -40.321  1.00  1.210          H  
ATOM   6050 2HD1 LEU A 382     -19.031 -47.141 -39.642  1.00  1.210          H  
ATOM   6051 3HD1 LEU A 382     -20.160 -48.407 -40.162  1.00  1.210          H  
ATOM   6052 1HD2 LEU A 382     -18.679 -49.151 -42.751  1.00  1.210          H  
ATOM   6053 2HD2 LEU A 382     -20.438 -48.901 -42.624  1.00  1.210          H  
ATOM   6054 3HD2 LEU A 382     -19.491 -47.981 -43.820  1.00  1.210          H  
ATOM   6055  N   VAL A 383     -18.927 -43.658 -42.317  1.00  0.890          N  
ATOM   6056  CA  VAL A 383     -17.697 -42.957 -42.635  1.00  1.020          C  
ATOM   6057  C   VAL A 383     -17.356 -41.959 -41.544  1.00  0.980          C  
ATOM   6058  O   VAL A 383     -16.186 -41.840 -41.133  1.00  1.050          O  
ATOM   6059  CB  VAL A 383     -17.820 -42.249 -44.002  1.00  1.380          C  
ATOM   6060  CG1 VAL A 383     -16.620 -41.307 -44.259  1.00  1.380          C  
ATOM   6061  CG2 VAL A 383     -17.894 -43.323 -45.090  1.00  1.380          C  
ATOM   6062  H   VAL A 383     -19.728 -43.628 -42.963  1.00  1.070          H  
ATOM   6063  HA  VAL A 383     -16.894 -43.687 -42.700  1.00  1.220          H  
ATOM   6064  HB  VAL A 383     -18.731 -41.647 -44.017  1.00  1.650          H  
ATOM   6065 1HG1 VAL A 383     -16.741 -40.833 -45.234  1.00  1.650          H  
ATOM   6066 2HG1 VAL A 383     -16.571 -40.533 -43.493  1.00  1.650          H  
ATOM   6067 3HG1 VAL A 383     -15.696 -41.886 -44.249  1.00  1.650          H  
ATOM   6068 1HG2 VAL A 383     -18.001 -42.850 -46.065  1.00  1.650          H  
ATOM   6069 2HG2 VAL A 383     -16.984 -43.920 -45.073  1.00  1.650          H  
ATOM   6070 3HG2 VAL A 383     -18.748 -43.968 -44.908  1.00  1.650          H  
ATOM   6071  N   LEU A 384     -18.368 -41.230 -41.085  1.00  0.890          N  
ATOM   6072  CA  LEU A 384     -18.121 -40.242 -40.076  1.00  0.940          C  
ATOM   6073  C   LEU A 384     -17.612 -40.907 -38.779  1.00  0.820          C  
ATOM   6074  O   LEU A 384     -16.638 -40.450 -38.162  1.00  0.910          O  
ATOM   6075  CB  LEU A 384     -19.427 -39.475 -39.793  1.00  1.300          C  
ATOM   6076  CG  LEU A 384     -20.029 -38.599 -40.983  1.00  1.300          C  
ATOM   6077  CD1 LEU A 384     -21.387 -38.030 -40.610  1.00  1.300          C  
ATOM   6078  CD2 LEU A 384     -19.168 -37.532 -41.326  1.00  1.300          C  
ATOM   6079  H   LEU A 384     -19.304 -41.353 -41.484  1.00  1.070          H  
ATOM   6080  HA  LEU A 384     -17.359 -39.586 -40.455  1.00  1.130          H  
ATOM   6081 1HB  LEU A 384     -20.184 -40.192 -39.489  1.00  1.560          H  
ATOM   6082 2HB  LEU A 384     -19.231 -38.821 -38.968  1.00  1.560          H  
ATOM   6083  HG  LEU A 384     -20.144 -39.212 -41.834  1.00  1.560          H  
ATOM   6084 1HD1 LEU A 384     -21.781 -37.456 -41.449  1.00  1.560          H  
ATOM   6085 2HD1 LEU A 384     -22.074 -38.832 -40.376  1.00  1.560          H  
ATOM   6086 3HD1 LEU A 384     -21.286 -37.372 -39.759  1.00  1.560          H  
ATOM   6087 1HD2 LEU A 384     -19.612 -36.978 -42.148  1.00  1.560          H  
ATOM   6088 2HD2 LEU A 384     -19.053 -36.879 -40.466  1.00  1.560          H  
ATOM   6089 3HD2 LEU A 384     -18.201 -37.904 -41.638  1.00  1.560          H  
ATOM   6090  N   ALA A 385     -18.229 -42.036 -38.406  1.00  0.680          N  
ATOM   6091  CA  ALA A 385     -17.835 -42.780 -37.218  1.00  0.610          C  
ATOM   6092  C   ALA A 385     -16.408 -43.292 -37.310  1.00  0.640          C  
ATOM   6093  O   ALA A 385     -15.662 -43.217 -36.330  1.00  0.650          O  
ATOM   6094  CB  ALA A 385     -18.773 -43.956 -37.008  1.00  0.880          C  
ATOM   6095  H   ALA A 385     -19.040 -42.361 -38.940  1.00  0.820          H  
ATOM   6096  HA  ALA A 385     -17.889 -42.108 -36.367  1.00  0.730          H  
ATOM   6097 1HB  ALA A 385     -18.487 -44.483 -36.114  1.00  1.060          H  
ATOM   6098 2HB  ALA A 385     -19.794 -43.600 -36.916  1.00  1.060          H  
ATOM   6099 3HB  ALA A 385     -18.708 -44.626 -37.864  1.00  1.060          H  
ATOM   6100  N   LEU A 386     -16.009 -43.770 -38.490  1.00  0.710          N  
ATOM   6101  CA  LEU A 386     -14.669 -44.302 -38.664  1.00  0.810          C  
ATOM   6102  C   LEU A 386     -13.608 -43.238 -38.426  1.00  0.880          C  
ATOM   6103  O   LEU A 386     -12.572 -43.532 -37.819  1.00  0.900          O  
ATOM   6104  CB  LEU A 386     -14.541 -44.911 -40.067  1.00  1.090          C  
ATOM   6105  CG  LEU A 386     -15.363 -46.231 -40.325  1.00  1.090          C  
ATOM   6106  CD1 LEU A 386     -15.335 -46.551 -41.814  1.00  1.090          C  
ATOM   6107  CD2 LEU A 386     -14.777 -47.395 -39.525  1.00  1.090          C  
ATOM   6108  H   LEU A 386     -16.693 -43.839 -39.253  1.00  0.850          H  
ATOM   6109  HA  LEU A 386     -14.519 -45.077 -37.923  1.00  0.970          H  
ATOM   6110 1HB  LEU A 386     -14.885 -44.166 -40.787  1.00  1.310          H  
ATOM   6111 2HB  LEU A 386     -13.492 -45.119 -40.263  1.00  1.310          H  
ATOM   6112  HG  LEU A 386     -16.384 -46.090 -40.023  1.00  1.310          H  
ATOM   6113 1HD1 LEU A 386     -15.911 -47.457 -42.001  1.00  1.310          H  
ATOM   6114 2HD1 LEU A 386     -15.773 -45.727 -42.369  1.00  1.310          H  
ATOM   6115 3HD1 LEU A 386     -14.308 -46.701 -42.137  1.00  1.310          H  
ATOM   6116 1HD2 LEU A 386     -15.361 -48.292 -39.726  1.00  1.310          H  
ATOM   6117 2HD2 LEU A 386     -13.742 -47.559 -39.825  1.00  1.310          H  
ATOM   6118 3HD2 LEU A 386     -14.812 -47.186 -38.463  1.00  1.310          H  
ATOM   6119  N   THR A 387     -13.856 -42.002 -38.868  1.00  0.960          N  
ATOM   6120  CA  THR A 387     -12.869 -40.943 -38.648  1.00  1.090          C  
ATOM   6121  C   THR A 387     -12.668 -40.701 -37.158  1.00  1.020          C  
ATOM   6122  O   THR A 387     -11.531 -40.531 -36.709  1.00  1.080          O  
ATOM   6123  CB  THR A 387     -13.262 -39.631 -39.301  1.00  1.470          C  
ATOM   6124  OG1 THR A 387     -13.374 -39.803 -40.722  1.00  1.470          O  
ATOM   6125  CG2 THR A 387     -12.203 -38.557 -39.003  1.00  1.470          C  
ATOM   6126  H   THR A 387     -14.715 -41.825 -39.403  1.00  1.150          H  
ATOM   6127  HA  THR A 387     -11.920 -41.263 -39.074  1.00  1.310          H  
ATOM   6128  HB  THR A 387     -14.184 -39.344 -38.902  1.00  1.770          H  
ATOM   6129  HG1 THR A 387     -14.115 -40.395 -40.914  1.00  1.770          H  
ATOM   6130 1HG2 THR A 387     -12.479 -37.625 -39.454  1.00  1.770          H  
ATOM   6131 2HG2 THR A 387     -12.117 -38.402 -37.934  1.00  1.770          H  
ATOM   6132 3HG2 THR A 387     -11.242 -38.875 -39.402  1.00  1.770          H  
ATOM   6133  N   GLU A 388     -13.762 -40.611 -36.388  1.00  0.930          N  
ATOM   6134  CA  GLU A 388     -13.599 -40.443 -34.942  1.00  0.930          C  
ATOM   6135  C   GLU A 388     -12.916 -41.641 -34.294  1.00  0.760          C  
ATOM   6136  O   GLU A 388     -12.093 -41.455 -33.400  1.00  0.800          O  
ATOM   6137  CB  GLU A 388     -14.876 -39.984 -34.266  1.00  1.300          C  
ATOM   6138  CG  GLU A 388     -15.077 -38.489 -34.512  1.00  1.300          C  
ATOM   6139  CD  GLU A 388     -16.385 -37.962 -34.187  1.00  1.300          C  
ATOM   6140  OE1 GLU A 388     -17.267 -38.735 -34.013  1.00  1.300          O  
ATOM   6141  OE2 GLU A 388     -16.534 -36.753 -34.139  1.00  1.300          O  
ATOM   6142  H   GLU A 388     -14.693 -40.677 -36.826  1.00  1.120          H  
ATOM   6143  HA  GLU A 388     -12.927 -39.600 -34.807  1.00  1.120          H  
ATOM   6144 1HB  GLU A 388     -15.731 -40.536 -34.667  1.00  1.560          H  
ATOM   6145 2HB  GLU A 388     -14.820 -40.160 -33.193  1.00  1.560          H  
ATOM   6146 1HG  GLU A 388     -14.358 -37.963 -33.881  1.00  1.560          H  
ATOM   6147 2HG  GLU A 388     -14.815 -38.265 -35.524  1.00  1.560          H  
ATOM   6148  N   VAL A 389     -13.163 -42.857 -34.772  1.00  0.650          N  
ATOM   6149  CA  VAL A 389     -12.425 -43.978 -34.200  1.00  0.660          C  
ATOM   6150  C   VAL A 389     -10.924 -43.727 -34.416  1.00  0.710          C  
ATOM   6151  O   VAL A 389     -10.103 -43.979 -33.523  1.00  0.720          O  
ATOM   6152  CB  VAL A 389     -12.861 -45.323 -34.804  1.00  0.920          C  
ATOM   6153  CG1 VAL A 389     -11.905 -46.447 -34.349  1.00  0.920          C  
ATOM   6154  CG2 VAL A 389     -14.305 -45.626 -34.346  1.00  0.920          C  
ATOM   6155  H   VAL A 389     -13.892 -42.990 -35.484  1.00  0.780          H  
ATOM   6156  HA  VAL A 389     -12.620 -44.011 -33.134  1.00  0.790          H  
ATOM   6157  HB  VAL A 389     -12.823 -45.262 -35.891  1.00  1.100          H  
ATOM   6158 1HG1 VAL A 389     -12.229 -47.390 -34.783  1.00  1.100          H  
ATOM   6159 2HG1 VAL A 389     -10.886 -46.238 -34.679  1.00  1.100          H  
ATOM   6160 3HG1 VAL A 389     -11.922 -46.523 -33.261  1.00  1.100          H  
ATOM   6161 1HG2 VAL A 389     -14.636 -46.571 -34.774  1.00  1.100          H  
ATOM   6162 2HG2 VAL A 389     -14.334 -45.688 -33.258  1.00  1.100          H  
ATOM   6163 3HG2 VAL A 389     -14.967 -44.837 -34.671  1.00  1.100          H  
ATOM   6164  N   LEU A 390     -10.546 -43.274 -35.618  1.00  0.840          N  
ATOM   6165  CA  LEU A 390      -9.147 -42.956 -35.867  1.00  1.020          C  
ATOM   6166  C   LEU A 390      -8.689 -41.810 -34.957  1.00  0.980          C  
ATOM   6167  O   LEU A 390      -7.565 -41.842 -34.454  1.00  1.000          O  
ATOM   6168  CB  LEU A 390      -8.928 -42.589 -37.342  1.00  1.360          C  
ATOM   6169  CG  LEU A 390      -9.105 -43.746 -38.377  1.00  1.360          C  
ATOM   6170  CD1 LEU A 390      -9.062 -43.159 -39.792  1.00  1.360          C  
ATOM   6171  CD2 LEU A 390      -8.001 -44.803 -38.199  1.00  1.360          C  
ATOM   6172  H   LEU A 390     -11.250 -43.172 -36.358  1.00  1.010          H  
ATOM   6173  HA  LEU A 390      -8.550 -43.822 -35.618  1.00  1.220          H  
ATOM   6174 1HB  LEU A 390      -9.626 -41.805 -37.607  1.00  1.630          H  
ATOM   6175 2HB  LEU A 390      -7.920 -42.192 -37.452  1.00  1.630          H  
ATOM   6176  HG  LEU A 390     -10.080 -44.214 -38.233  1.00  1.630          H  
ATOM   6177 1HD1 LEU A 390      -9.202 -43.957 -40.521  1.00  1.630          H  
ATOM   6178 2HD1 LEU A 390      -9.858 -42.424 -39.906  1.00  1.630          H  
ATOM   6179 3HD1 LEU A 390      -8.100 -42.680 -39.961  1.00  1.630          H  
ATOM   6180 1HD2 LEU A 390      -8.145 -45.593 -38.934  1.00  1.630          H  
ATOM   6181 2HD2 LEU A 390      -7.025 -44.340 -38.352  1.00  1.630          H  
ATOM   6182 3HD2 LEU A 390      -8.040 -45.236 -37.214  1.00  1.630          H  
ATOM   6183  N   ALA A 391      -9.551 -40.807 -34.717  1.00  1.000          N  
ATOM   6184  CA  ALA A 391      -9.197 -39.708 -33.817  1.00  1.110          C  
ATOM   6185  C   ALA A 391      -8.893 -40.235 -32.413  1.00  0.930          C  
ATOM   6186  O   ALA A 391      -7.965 -39.747 -31.769  1.00  0.990          O  
ATOM   6187  CB  ALA A 391     -10.302 -38.679 -33.732  1.00  1.510          C  
ATOM   6188  H   ALA A 391     -10.437 -40.794 -35.227  1.00  1.200          H  
ATOM   6189  HA  ALA A 391      -8.310 -39.228 -34.211  1.00  1.330          H  
ATOM   6190 1HB  ALA A 391      -9.977 -37.876 -33.080  1.00  1.810          H  
ATOM   6191 2HB  ALA A 391     -10.525 -38.285 -34.714  1.00  1.810          H  
ATOM   6192 3HB  ALA A 391     -11.191 -39.131 -33.322  1.00  1.810          H  
ATOM   6193  N   ILE A 392      -9.640 -41.255 -31.956  1.00  0.760          N  
ATOM   6194  CA  ILE A 392      -9.419 -41.856 -30.635  1.00  0.730          C  
ATOM   6195  C   ILE A 392      -8.045 -42.478 -30.610  1.00  0.650          C  
ATOM   6196  O   ILE A 392      -7.312 -42.317 -29.631  1.00  0.660          O  
ATOM   6197  CB  ILE A 392     -10.439 -42.959 -30.274  1.00  1.030          C  
ATOM   6198  CG1 ILE A 392     -11.806 -42.349 -30.085  1.00  1.030          C  
ATOM   6199  CG2 ILE A 392      -9.974 -43.697 -28.965  1.00  1.030          C  
ATOM   6200  CD1 ILE A 392     -12.919 -43.333 -30.027  1.00  1.030          C  
ATOM   6201  H   ILE A 392     -10.424 -41.558 -32.542  1.00  0.910          H  
ATOM   6202  HA  ILE A 392      -9.460 -41.075 -29.882  1.00  0.880          H  
ATOM   6203  HB  ILE A 392     -10.509 -43.674 -31.087  1.00  1.240          H  
ATOM   6204 1HG1 ILE A 392     -11.813 -41.790 -29.163  1.00  1.240          H  
ATOM   6205 2HG1 ILE A 392     -12.002 -41.671 -30.911  1.00  1.240          H  
ATOM   6206 1HG2 ILE A 392     -10.674 -44.475 -28.702  1.00  1.240          H  
ATOM   6207 2HG2 ILE A 392      -9.002 -44.159 -29.110  1.00  1.240          H  
ATOM   6208 3HG2 ILE A 392      -9.908 -42.980 -28.145  1.00  1.240          H  
ATOM   6209 1HD1 ILE A 392     -13.820 -42.786 -29.908  1.00  1.240          H  
ATOM   6210 2HD1 ILE A 392     -12.962 -43.899 -30.942  1.00  1.240          H  
ATOM   6211 3HD1 ILE A 392     -12.797 -44.012 -29.198  1.00  1.240          H  
ATOM   6212  N   ILE A 393      -7.711 -43.218 -31.666  1.00  0.660          N  
ATOM   6213  CA  ILE A 393      -6.413 -43.857 -31.757  1.00  0.720          C  
ATOM   6214  C   ILE A 393      -5.317 -42.803 -31.705  1.00  0.720          C  
ATOM   6215  O   ILE A 393      -4.326 -42.984 -30.997  1.00  0.760          O  
ATOM   6216  CB  ILE A 393      -6.292 -44.711 -33.036  1.00  0.980          C  
ATOM   6217  CG1 ILE A 393      -7.259 -45.937 -32.923  1.00  0.980          C  
ATOM   6218  CG2 ILE A 393      -4.818 -45.143 -33.253  1.00  0.980          C  
ATOM   6219  CD1 ILE A 393      -7.489 -46.707 -34.224  1.00  0.980          C  
ATOM   6220  H   ILE A 393      -8.414 -43.349 -32.407  1.00  0.790          H  
ATOM   6221  HA  ILE A 393      -6.291 -44.514 -30.897  1.00  0.860          H  
ATOM   6222  HB  ILE A 393      -6.619 -44.125 -33.891  1.00  1.180          H  
ATOM   6223 1HG1 ILE A 393      -6.856 -46.625 -32.182  1.00  1.180          H  
ATOM   6224 2HG1 ILE A 393      -8.228 -45.581 -32.570  1.00  1.180          H  
ATOM   6225 1HG2 ILE A 393      -4.734 -45.733 -34.158  1.00  1.180          H  
ATOM   6226 2HG2 ILE A 393      -4.174 -44.269 -33.353  1.00  1.180          H  
ATOM   6227 3HG2 ILE A 393      -4.484 -45.736 -32.401  1.00  1.180          H  
ATOM   6228 1HD1 ILE A 393      -8.178 -47.529 -34.036  1.00  1.180          H  
ATOM   6229 2HD1 ILE A 393      -7.920 -46.043 -34.962  1.00  1.180          H  
ATOM   6230 3HD1 ILE A 393      -6.553 -47.106 -34.598  1.00  1.180          H  
ATOM   6231  N   LEU A 394      -5.484 -41.714 -32.461  1.00  0.740          N  
ATOM   6232  CA  LEU A 394      -4.508 -40.638 -32.470  1.00  0.840          C  
ATOM   6233  C   LEU A 394      -4.372 -40.012 -31.084  1.00  0.770          C  
ATOM   6234  O   LEU A 394      -3.251 -39.721 -30.660  1.00  0.890          O  
ATOM   6235  CB  LEU A 394      -4.923 -39.593 -33.510  1.00  1.140          C  
ATOM   6236  CG  LEU A 394      -4.816 -40.024 -34.998  1.00  1.140          C  
ATOM   6237  CD1 LEU A 394      -5.522 -38.995 -35.876  1.00  1.140          C  
ATOM   6238  CD2 LEU A 394      -3.343 -40.119 -35.402  1.00  1.140          C  
ATOM   6239  H   LEU A 394      -6.312 -41.653 -33.060  1.00  0.890          H  
ATOM   6240  HA  LEU A 394      -3.544 -41.055 -32.733  1.00  1.010          H  
ATOM   6241 1HB  LEU A 394      -5.952 -39.329 -33.321  1.00  1.360          H  
ATOM   6242 2HB  LEU A 394      -4.304 -38.708 -33.376  1.00  1.360          H  
ATOM   6243  HG  LEU A 394      -5.299 -40.988 -35.137  1.00  1.360          H  
ATOM   6244 1HD1 LEU A 394      -5.450 -39.298 -36.918  1.00  1.360          H  
ATOM   6245 2HD1 LEU A 394      -6.565 -38.921 -35.604  1.00  1.360          H  
ATOM   6246 3HD1 LEU A 394      -5.051 -38.049 -35.752  1.00  1.360          H  
ATOM   6247 1HD2 LEU A 394      -3.277 -40.413 -36.449  1.00  1.360          H  
ATOM   6248 2HD2 LEU A 394      -2.865 -39.147 -35.267  1.00  1.360          H  
ATOM   6249 3HD2 LEU A 394      -2.827 -40.857 -34.800  1.00  1.360          H  
ATOM   6250  N   VAL A 395      -5.483 -39.853 -30.344  1.00  0.650          N  
ATOM   6251  CA  VAL A 395      -5.381 -39.340 -28.982  1.00  0.700          C  
ATOM   6252  C   VAL A 395      -4.606 -40.298 -28.106  1.00  0.590          C  
ATOM   6253  O   VAL A 395      -3.703 -39.874 -27.389  1.00  0.690          O  
ATOM   6254  CB  VAL A 395      -6.727 -39.149 -28.254  1.00  0.960          C  
ATOM   6255  CG1 VAL A 395      -6.447 -38.824 -26.793  1.00  0.960          C  
ATOM   6256  CG2 VAL A 395      -7.528 -38.030 -28.843  1.00  0.960          C  
ATOM   6257  H   VAL A 395      -6.396 -40.043 -30.767  1.00  0.780          H  
ATOM   6258  HA  VAL A 395      -4.866 -38.383 -29.015  1.00  0.840          H  
ATOM   6259  HB  VAL A 395      -7.296 -40.079 -28.297  1.00  1.150          H  
ATOM   6260 1HG1 VAL A 395      -7.388 -38.723 -26.296  1.00  1.150          H  
ATOM   6261 2HG1 VAL A 395      -5.892 -39.599 -26.289  1.00  1.150          H  
ATOM   6262 3HG1 VAL A 395      -5.880 -37.895 -26.726  1.00  1.150          H  
ATOM   6263 1HG2 VAL A 395      -8.459 -37.925 -28.286  1.00  1.150          H  
ATOM   6264 2HG2 VAL A 395      -6.960 -37.099 -28.787  1.00  1.150          H  
ATOM   6265 3HG2 VAL A 395      -7.749 -38.264 -29.859  1.00  1.150          H  
ATOM   6266  N   LEU A 396      -4.914 -41.595 -28.185  1.00  0.550          N  
ATOM   6267  CA  LEU A 396      -4.231 -42.548 -27.333  1.00  0.690          C  
ATOM   6268  C   LEU A 396      -2.739 -42.486 -27.591  1.00  0.800          C  
ATOM   6269  O   LEU A 396      -1.951 -42.541 -26.652  1.00  0.900          O  
ATOM   6270  CB  LEU A 396      -4.764 -43.961 -27.586  1.00  0.910          C  
ATOM   6271  CG  LEU A 396      -6.230 -44.237 -27.123  1.00  0.910          C  
ATOM   6272  CD1 LEU A 396      -6.664 -45.596 -27.652  1.00  0.910          C  
ATOM   6273  CD2 LEU A 396      -6.327 -44.202 -25.598  1.00  0.910          C  
ATOM   6274  H   LEU A 396      -5.669 -41.900 -28.807  1.00  0.660          H  
ATOM   6275  HA  LEU A 396      -4.403 -42.275 -26.302  1.00  0.830          H  
ATOM   6276 1HB  LEU A 396      -4.715 -44.154 -28.658  1.00  1.090          H  
ATOM   6277 2HB  LEU A 396      -4.111 -44.670 -27.081  1.00  1.090          H  
ATOM   6278  HG  LEU A 396      -6.887 -43.482 -27.533  1.00  1.090          H  
ATOM   6279 1HD1 LEU A 396      -7.692 -45.792 -27.349  1.00  1.090          H  
ATOM   6280 2HD1 LEU A 396      -6.604 -45.597 -28.739  1.00  1.090          H  
ATOM   6281 3HD1 LEU A 396      -6.013 -46.370 -27.252  1.00  1.090          H  
ATOM   6282 1HD2 LEU A 396      -7.357 -44.396 -25.300  1.00  1.090          H  
ATOM   6283 2HD2 LEU A 396      -5.675 -44.965 -25.174  1.00  1.090          H  
ATOM   6284 3HD2 LEU A 396      -6.032 -43.239 -25.226  1.00  1.090          H  
ATOM   6285  N   VAL A 397      -2.338 -42.319 -28.847  1.00  0.880          N  
ATOM   6286  CA  VAL A 397      -0.925 -42.157 -29.126  1.00  1.110          C  
ATOM   6287  C   VAL A 397      -0.430 -40.835 -28.521  1.00  1.080          C  
ATOM   6288  O   VAL A 397       0.623 -40.785 -27.891  1.00  1.180          O  
ATOM   6289  CB  VAL A 397      -0.638 -42.163 -30.643  1.00  1.460          C  
ATOM   6290  CG1 VAL A 397       0.840 -41.813 -30.904  1.00  1.460          C  
ATOM   6291  CG2 VAL A 397      -0.968 -43.531 -31.224  1.00  1.460          C  
ATOM   6292  H   VAL A 397      -3.031 -42.342 -29.603  1.00  1.060          H  
ATOM   6293  HA  VAL A 397      -0.385 -42.980 -28.663  1.00  1.330          H  
ATOM   6294  HB  VAL A 397      -1.255 -41.402 -31.125  1.00  1.750          H  
ATOM   6295 1HG1 VAL A 397       1.025 -41.810 -31.977  1.00  1.750          H  
ATOM   6296 2HG1 VAL A 397       1.082 -40.838 -30.505  1.00  1.750          H  
ATOM   6297 3HG1 VAL A 397       1.476 -42.558 -30.428  1.00  1.750          H  
ATOM   6298 1HG2 VAL A 397      -0.777 -43.528 -32.297  1.00  1.750          H  
ATOM   6299 2HG2 VAL A 397      -0.348 -44.287 -30.744  1.00  1.750          H  
ATOM   6300 3HG2 VAL A 397      -2.010 -43.765 -31.048  1.00  1.750          H  
ATOM   6301  N   ALA A 398      -1.184 -39.752 -28.722  1.00  1.020          N  
ATOM   6302  CA  ALA A 398      -0.815 -38.417 -28.263  1.00  1.160          C  
ATOM   6303  C   ALA A 398      -0.585 -38.296 -26.758  1.00  1.010          C  
ATOM   6304  O   ALA A 398       0.330 -37.604 -26.311  1.00  1.150          O  
ATOM   6305  CB  ALA A 398      -1.901 -37.439 -28.660  1.00  1.570          C  
ATOM   6306  H   ALA A 398      -2.037 -39.843 -29.278  1.00  1.220          H  
ATOM   6307  HA  ALA A 398       0.110 -38.166 -28.755  1.00  1.390          H  
ATOM   6308 1HB  ALA A 398      -1.590 -36.474 -28.379  1.00  1.880          H  
ATOM   6309 2HB  ALA A 398      -2.077 -37.462 -29.719  1.00  1.880          H  
ATOM   6310 3HB  ALA A 398      -2.814 -37.686 -28.148  1.00  1.880          H  
ATOM   6311  N   VAL A 399      -1.373 -39.004 -25.965  1.00  0.800          N  
ATOM   6312  CA  VAL A 399      -1.232 -38.932 -24.514  1.00  0.810          C  
ATOM   6313  C   VAL A 399      -0.123 -39.839 -23.971  1.00  0.870          C  
ATOM   6314  O   VAL A 399       0.190 -39.786 -22.771  1.00  0.990          O  
ATOM   6315  CB  VAL A 399      -2.565 -39.276 -23.787  1.00  1.130          C  
ATOM   6316  CG1 VAL A 399      -3.678 -38.302 -24.207  1.00  1.130          C  
ATOM   6317  CG2 VAL A 399      -2.970 -40.705 -24.098  1.00  1.130          C  
ATOM   6318  H   VAL A 399      -2.127 -39.534 -26.410  1.00  0.960          H  
ATOM   6319  HA  VAL A 399      -0.976 -37.907 -24.260  1.00  0.970          H  
ATOM   6320  HB  VAL A 399      -2.421 -39.171 -22.714  1.00  1.360          H  
ATOM   6321 1HG1 VAL A 399      -4.605 -38.546 -23.682  1.00  1.360          H  
ATOM   6322 2HG1 VAL A 399      -3.389 -37.296 -23.959  1.00  1.360          H  
ATOM   6323 3HG1 VAL A 399      -3.839 -38.380 -25.278  1.00  1.360          H  
ATOM   6324 1HG2 VAL A 399      -3.896 -40.944 -23.583  1.00  1.360          H  
ATOM   6325 2HG2 VAL A 399      -3.113 -40.801 -25.149  1.00  1.360          H  
ATOM   6326 3HG2 VAL A 399      -2.193 -41.405 -23.780  1.00  1.360          H  
ATOM   6327  N   ASN A 400       0.466 -40.690 -24.814  1.00  0.910          N  
ATOM   6328  CA  ASN A 400       1.473 -41.599 -24.316  1.00  1.140          C  
ATOM   6329  C   ASN A 400       2.820 -40.937 -24.165  1.00  1.290          C  
ATOM   6330  O   ASN A 400       3.283 -40.186 -25.023  1.00  1.450          O  
ATOM   6331  CB  ASN A 400       1.590 -42.832 -25.178  1.00  1.500          C  
ATOM   6332  CG  ASN A 400       0.407 -43.728 -25.058  1.00  1.500          C  
ATOM   6333  OD1 ASN A 400      -0.242 -43.812 -24.002  1.00  1.500          O  
ATOM   6334  ND2 ASN A 400       0.121 -44.426 -26.115  1.00  1.500          N  
ATOM   6335  H   ASN A 400       0.262 -40.664 -25.818  1.00  1.090          H  
ATOM   6336  HA  ASN A 400       1.170 -41.922 -23.321  1.00  1.370          H  
ATOM   6337 1HB  ASN A 400       1.698 -42.531 -26.222  1.00  1.800          H  
ATOM   6338 2HB  ASN A 400       2.484 -43.387 -24.902  1.00  1.800          H  
ATOM   6339 1HD2 ASN A 400      -0.659 -45.047 -26.102  1.00  1.800          H  
ATOM   6340 2HD2 ASN A 400       0.676 -44.332 -26.939  1.00  1.800          H  
ATOM   6341  N   ARG A 401       3.466 -41.263 -23.059  1.00  1.300          N  
ATOM   6342  CA  ARG A 401       4.799 -40.789 -22.722  1.00  1.520          C  
ATOM   6343  C   ARG A 401       4.907 -39.263 -22.721  1.00  1.520          C  
ATOM   6344  O   ARG A 401       5.962 -38.726 -23.063  1.00  1.760          O  
ATOM   6345  CB  ARG A 401       5.820 -41.343 -23.709  1.00  2.040          C  
ATOM   6346  CG  ARG A 401       5.908 -42.850 -23.774  1.00  2.040          C  
ATOM   6347  CD  ARG A 401       6.952 -43.283 -24.719  1.00  2.040          C  
ATOM   6348  NE  ARG A 401       7.024 -44.732 -24.812  1.00  2.040          N  
ATOM   6349  CZ  ARG A 401       7.806 -45.422 -25.668  1.00  2.040          C  
ATOM   6350  NH1 ARG A 401       8.594 -44.788 -26.515  1.00  2.040          N  
ATOM   6351  NH2 ARG A 401       7.775 -46.744 -25.653  1.00  2.040          N  
ATOM   6352  H   ARG A 401       2.988 -41.872 -22.414  1.00  1.560          H  
ATOM   6353  HA  ARG A 401       5.048 -41.151 -21.726  1.00  1.820          H  
ATOM   6354 1HB  ARG A 401       5.609 -40.984 -24.712  1.00  2.450          H  
ATOM   6355 2HB  ARG A 401       6.810 -40.978 -23.443  1.00  2.450          H  
ATOM   6356 1HG  ARG A 401       6.151 -43.246 -22.791  1.00  2.450          H  
ATOM   6357 2HG  ARG A 401       4.958 -43.260 -24.109  1.00  2.450          H  
ATOM   6358 1HD  ARG A 401       6.724 -42.882 -25.708  1.00  2.450          H  
ATOM   6359 2HD  ARG A 401       7.918 -42.907 -24.382  1.00  2.450          H  
ATOM   6360  HE  ARG A 401       6.438 -45.265 -24.183  1.00  2.450          H  
ATOM   6361 1HH1 ARG A 401       8.619 -43.780 -26.530  1.00  2.450          H  
ATOM   6362 2HH1 ARG A 401       9.175 -45.311 -27.154  1.00  2.450          H  
ATOM   6363 1HH2 ARG A 401       7.169 -47.228 -25.003  1.00  2.450          H  
ATOM   6364 2HH2 ARG A 401       8.353 -47.273 -26.288  1.00  2.450          H  
ATOM   6365  N   HIS A 402       3.841 -38.548 -22.349  1.00  1.330          N  
ATOM   6366  CA  HIS A 402       3.200 -37.271 -22.076  1.00  1.410          C  
ATOM   6367  C   HIS A 402       2.505 -37.259 -20.723  1.00  1.520          C  
ATOM   6368  O   HIS A 402       3.047 -36.684 -19.774  1.00  1.680          O  
ATOM   6369  CB  HIS A 402       2.234 -36.893 -23.213  1.00  1.940          C  
ATOM   6370  CG  HIS A 402       1.561 -35.557 -23.033  1.00  1.940          C  
ATOM   6371  ND1 HIS A 402       2.253 -34.366 -23.033  1.00  1.940          N  
ATOM   6372  CD2 HIS A 402       0.263 -35.235 -22.859  1.00  1.940          C  
ATOM   6373  CE1 HIS A 402       1.403 -33.365 -22.847  1.00  1.940          C  
ATOM   6374  NE2 HIS A 402       0.189 -33.863 -22.735  1.00  1.940          N  
ATOM   6375  H   HIS A 402       4.547 -37.870 -22.587  1.00  1.600          H  
ATOM   6376  HA  HIS A 402       3.966 -36.499 -22.046  1.00  1.690          H  
ATOM   6377 1HB  HIS A 402       2.771 -36.883 -24.163  1.00  2.330          H  
ATOM   6378 2HB  HIS A 402       1.470 -37.640 -23.300  1.00  2.330          H  
ATOM   6379  HD2 HIS A 402      -0.558 -35.933 -22.819  1.00  2.330          H  
ATOM   6380  HE1 HIS A 402       1.667 -32.315 -22.790  1.00  2.330          H  
ATOM   6381  HE2 HIS A 402      -0.684 -33.316 -22.572  1.00  2.330          H  
ATOM   6382  N   GLN A 403       1.393 -37.998 -20.545  1.00  1.830          N  
ATOM   6383  CA  GLN A 403       0.775 -37.929 -19.215  1.00  2.170          C  
ATOM   6384  C   GLN A 403       1.716 -38.541 -18.194  1.00  2.360          C  
ATOM   6385  O   GLN A 403       1.841 -38.063 -17.066  1.00  2.640          O  
ATOM   6386  CB  GLN A 403      -0.580 -38.624 -19.122  1.00  2.900          C  
ATOM   6387  CG  GLN A 403      -1.250 -38.333 -17.781  1.00  2.900          C  
ATOM   6388  CD  GLN A 403      -2.667 -38.795 -17.662  1.00  2.900          C  
ATOM   6389  OE1 GLN A 403      -3.136 -39.657 -18.414  1.00  2.900          O  
ATOM   6390  NE2 GLN A 403      -3.376 -38.203 -16.698  1.00  2.900          N  
ATOM   6391  H   GLN A 403       0.968 -38.530 -21.317  1.00  2.200          H  
ATOM   6392  HA  GLN A 403       0.634 -36.880 -18.954  1.00  2.600          H  
ATOM   6393 1HB  GLN A 403      -1.215 -38.357 -19.923  1.00  3.480          H  
ATOM   6394 2HB  GLN A 403      -0.432 -39.699 -19.187  1.00  3.480          H  
ATOM   6395 1HG  GLN A 403      -0.683 -38.828 -17.017  1.00  3.480          H  
ATOM   6396 2HG  GLN A 403      -1.232 -37.256 -17.607  1.00  3.480          H  
ATOM   6397 1HE2 GLN A 403      -4.339 -38.437 -16.537  1.00  3.480          H  
ATOM   6398 2HE2 GLN A 403      -2.951 -37.500 -16.128  1.00  3.480          H  
ATOM   6399  N   LYS A 404       2.376 -39.609 -18.622  1.00  2.620          N  
ATOM   6400  CA  LYS A 404       3.313 -40.383 -17.832  1.00  3.090          C  
ATOM   6401  C   LYS A 404       4.551 -39.575 -17.447  1.00  3.310          C  
ATOM   6402  O   LYS A 404       5.283 -39.953 -16.533  1.00  3.480          O  
ATOM   6403  CB  LYS A 404       3.696 -41.648 -18.592  1.00  4.140          C  
ATOM   6404  CG  LYS A 404       2.541 -42.651 -18.728  1.00  4.140          C  
ATOM   6405  CD  LYS A 404       2.947 -43.889 -19.524  1.00  4.140          C  
ATOM   6406  CE  LYS A 404       1.780 -44.875 -19.652  1.00  4.140          C  
ATOM   6407  NZ  LYS A 404       2.147 -46.070 -20.464  1.00  4.140          N  
ATOM   6408  H   LYS A 404       2.181 -39.907 -19.566  1.00  3.140          H  
ATOM   6409  HA  LYS A 404       2.813 -40.677 -16.908  1.00  3.710          H  
ATOM   6410 1HB  LYS A 404       4.036 -41.379 -19.586  1.00  4.970          H  
ATOM   6411 2HB  LYS A 404       4.522 -42.146 -18.084  1.00  4.970          H  
ATOM   6412 1HG  LYS A 404       2.214 -42.956 -17.732  1.00  4.970          H  
ATOM   6413 2HG  LYS A 404       1.702 -42.166 -19.229  1.00  4.970          H  
ATOM   6414 1HD  LYS A 404       3.267 -43.592 -20.522  1.00  4.970          H  
ATOM   6415 2HD  LYS A 404       3.779 -44.385 -19.026  1.00  4.970          H  
ATOM   6416 1HE  LYS A 404       1.478 -45.202 -18.658  1.00  4.970          H  
ATOM   6417 2HE  LYS A 404       0.939 -44.370 -20.130  1.00  4.970          H  
ATOM   6418 1HZ  LYS A 404       1.352 -46.692 -20.526  1.00  4.970          H  
ATOM   6419 2HZ  LYS A 404       2.416 -45.778 -21.392  1.00  4.970          H  
ATOM   6420 3HZ  LYS A 404       2.919 -46.555 -20.027  1.00  4.970          H  
ATOM   6421  N   THR A 405       4.817 -38.482 -18.157  1.00  3.570          N  
ATOM   6422  CA  THR A 405       5.947 -37.643 -17.821  1.00  4.130          C  
ATOM   6423  C   THR A 405       5.479 -36.734 -16.698  1.00  4.250          C  
ATOM   6424  O   THR A 405       6.130 -36.601 -15.663  1.00  4.290          O  
ATOM   6425  CB  THR A 405       6.436 -36.814 -19.033  1.00  5.560          C  
ATOM   6426  OG1 THR A 405       6.854 -37.702 -20.091  1.00  5.560          O  
ATOM   6427  CG2 THR A 405       7.608 -35.935 -18.623  1.00  5.560          C  
ATOM   6428  H   THR A 405       4.197 -38.170 -18.897  1.00  4.280          H  
ATOM   6429  HA  THR A 405       6.765 -38.261 -17.454  1.00  4.960          H  
ATOM   6430  HB  THR A 405       5.621 -36.188 -19.398  1.00  6.670          H  
ATOM   6431  HG1 THR A 405       6.997 -37.200 -20.902  1.00  6.670          H  
ATOM   6432 1HG2 THR A 405       7.944 -35.360 -19.484  1.00  6.670          H  
ATOM   6433 2HG2 THR A 405       7.303 -35.252 -17.832  1.00  6.670          H  
ATOM   6434 3HG2 THR A 405       8.424 -36.562 -18.264  1.00  6.670          H  
ATOM   6435  N   LYS A 406       4.307 -36.135 -16.888  1.00  4.780          N  
ATOM   6436  CA  LYS A 406       3.766 -35.184 -15.922  1.00  5.330          C  
ATOM   6437  C   LYS A 406       3.498 -35.822 -14.553  1.00  5.780          C  
ATOM   6438  O   LYS A 406       3.667 -35.177 -13.518  1.00  6.380          O  
ATOM   6439  CB  LYS A 406       2.474 -34.567 -16.466  1.00  7.240          C  
ATOM   6440  CG  LYS A 406       2.643 -33.649 -17.703  1.00  7.240          C  
ATOM   6441  CD  LYS A 406       3.397 -32.345 -17.373  1.00  7.240          C  
ATOM   6442  CE  LYS A 406       3.432 -31.395 -18.569  1.00  7.240          C  
ATOM   6443  NZ  LYS A 406       4.185 -30.137 -18.263  1.00  7.240          N  
ATOM   6444  H   LYS A 406       3.810 -36.313 -17.766  1.00  5.740          H  
ATOM   6445  HA  LYS A 406       4.502 -34.402 -15.767  1.00  6.400          H  
ATOM   6446 1HB  LYS A 406       1.791 -35.373 -16.750  1.00  8.690          H  
ATOM   6447 2HB  LYS A 406       1.988 -33.994 -15.680  1.00  8.690          H  
ATOM   6448 1HG  LYS A 406       3.195 -34.192 -18.476  1.00  8.690          H  
ATOM   6449 2HG  LYS A 406       1.661 -33.401 -18.102  1.00  8.690          H  
ATOM   6450 1HD  LYS A 406       2.915 -31.845 -16.531  1.00  8.690          H  
ATOM   6451 2HD  LYS A 406       4.424 -32.570 -17.101  1.00  8.690          H  
ATOM   6452 1HE  LYS A 406       3.908 -31.898 -19.411  1.00  8.690          H  
ATOM   6453 2HE  LYS A 406       2.410 -31.135 -18.848  1.00  8.690          H  
ATOM   6454 1HZ  LYS A 406       4.185 -29.534 -19.076  1.00  8.690          H  
ATOM   6455 2HZ  LYS A 406       3.743 -29.657 -17.491  1.00  8.690          H  
ATOM   6456 3HZ  LYS A 406       5.137 -30.365 -18.016  1.00  8.690          H  
ATOM   6457  N   LEU A 407       3.126 -37.100 -14.545  1.00  5.830          N  
ATOM   6458  CA  LEU A 407       2.827 -37.816 -13.310  1.00  6.640          C  
ATOM   6459  C   LEU A 407       4.030 -38.435 -12.594  1.00  7.200          C  
ATOM   6460  O   LEU A 407       3.843 -39.069 -11.552  1.00  7.480          O  
ATOM   6461  CB  LEU A 407       1.837 -38.957 -13.595  1.00  8.970          C  
ATOM   6462  CG  LEU A 407       0.410 -38.582 -14.083  1.00  8.970          C  
ATOM   6463  CD1 LEU A 407      -0.325 -39.870 -14.439  1.00  8.970          C  
ATOM   6464  CD2 LEU A 407      -0.347 -37.820 -12.998  1.00  8.970          C  
ATOM   6465  H   LEU A 407       2.967 -37.567 -15.443  1.00  7.000          H  
ATOM   6466  HA  LEU A 407       2.380 -37.108 -12.620  1.00  7.970          H  
ATOM   6467 1HB  LEU A 407       2.283 -39.586 -14.368  1.00 10.770          H  
ATOM   6468 2HB  LEU A 407       1.734 -39.556 -12.694  1.00 10.770          H  
ATOM   6469  HG  LEU A 407       0.477 -37.963 -14.971  1.00 10.770          H  
ATOM   6470 1HD1 LEU A 407      -1.326 -39.637 -14.794  1.00 10.770          H  
ATOM   6471 2HD1 LEU A 407       0.225 -40.395 -15.224  1.00 10.770          H  
ATOM   6472 3HD1 LEU A 407      -0.394 -40.504 -13.558  1.00 10.770          H  
ATOM   6473 1HD2 LEU A 407      -1.346 -37.581 -13.361  1.00 10.770          H  
ATOM   6474 2HD2 LEU A 407      -0.425 -38.439 -12.103  1.00 10.770          H  
ATOM   6475 3HD2 LEU A 407       0.169 -36.897 -12.755  1.00 10.770          H  
ATOM   6476  N   ASN A 408       5.242 -38.301 -13.139  1.00  7.650          N  
ATOM   6477  CA  ASN A 408       6.406 -38.927 -12.518  1.00  8.440          C  
ATOM   6478  C   ASN A 408       7.590 -37.974 -12.373  1.00  8.900          C  
ATOM   6479  O   ASN A 408       8.418 -37.875 -13.280  1.00  8.880          O  
ATOM   6480  OXT ASN A 408       7.895 -37.589 -11.242  1.00 12.660          O  
ATOM   6481  CB  ASN A 408       6.806 -40.173 -13.294  1.00 10.920          C  
ATOM   6482  CG  ASN A 408       5.802 -41.323 -13.165  1.00 10.920          C  
ATOM   6483  OD1 ASN A 408       5.731 -41.989 -12.119  1.00 10.920          O  
ATOM   6484  ND2 ASN A 408       5.039 -41.575 -14.204  1.00 10.920          N  
ATOM   6485  H   ASN A 408       5.374 -37.740 -13.989  1.00  9.180          H  
ATOM   6486  HA  ASN A 408       6.129 -39.236 -11.510  1.00 10.130          H  
ATOM   6487 1HB  ASN A 408       6.902 -39.915 -14.352  1.00 13.100          H  
ATOM   6488 2HB  ASN A 408       7.781 -40.516 -12.953  1.00 13.100          H  
ATOM   6489 1HD2 ASN A 408       4.376 -42.319 -14.167  1.00 13.100          H  
ATOM   6490 2HD2 ASN A 408       5.128 -41.009 -15.045  1.00 13.100          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 -2620.96 293.508 1798.14 -150.98 55.7838 74.7095 996.195 -1060.7 -2.02511 -15.0146 -814.081 -78.7009 -396.768 -2.4372 -17.3847 -25.6757 0 28.8124 34.383 202.767 264.291 -46.0487 95.7025 88.4732 105.157 374.443 -818.41
MET:NtermProteinFull_1 -5.35154 0.79611 0.22393 -0.45093 0.08906 -0.03556 0.19429 -0.63166 -0.03203 -0.13766 -0.16881 1.15844 0 0 0 0 0 0.0155 0.52113 1.35691 0 0 0 0.60916 0 0.14639 -1.69726
LYS_2 -4.13249 0.46788 1.4716 -0.33654 0.04403 0.16436 0.3458 -0.78357 -0.03203 -0.13766 0.00599 0.19495 0 0 0 0 0 0.00614 0.0908 2.44388 0 0.07316 0 -1.5107 -0.01206 0.27515 -1.36132
GLU_3 -1.70983 0.17282 1.62307 -0.19355 0.02532 0.27594 0.70197 -0.77836 -0.00143 -0.01871 -1.06398 -0.60252 0 0 0 0 0 0.02479 0.01273 0 3.04301 0.01104 0 -2.7348 -0.01367 0.19113 -1.03505
PHE_4 -5.2897 0.64581 0.99605 -0.64455 0.04688 0.3458 0.76463 -1.18729 -0 -0 0.28693 -0.0335 0 0 0 0 0 0.03599 0.00565 0 2.26578 0.0488 0 1.0402 0.20853 0.23137 -0.23263
TRP_5 -4.06227 0.41171 2.67944 -1.40889 0.26599 0.56348 0.87368 -1.55039 -0 -0 -0.88916 -0.62892 0 0 0 0 0 -0.07655 0.00027 0 1.37694 0.02245 0 1.6906 -0.00134 0.31439 -0.41856
ASN_6 -6.3863 0.96831 5.2395 -0.26091 0.06375 0.43458 1.77767 -2.69645 -0.00143 -0.01871 -0.49324 -0.85744 0 0 -0.6986 -1.06313 0 -0.08548 0.08427 0 2.06926 -0.20353 0 -0.93687 -0.23789 0.53924 -2.76338
LEU_7 -1.77587 0.24021 2.40741 -0.4866 0.23165 0.11785 0.91196 -1.11642 -0 -0 -0.85168 0.21215 0 0 0 0 0 0.08491 0.00814 0.32848 0 -0.21468 0 0.18072 -0.14126 0.61535 0.75234
ASP_8 -4.66046 0.50642 6.84466 -0.25709 0.10084 0.94198 3.10501 -2.96561 -0.01019 -0.05758 -5.16974 -0.64294 0 0 -1.77686 0 0 -0.02527 0.01213 0 2.01903 -0.77883 0 -2.3716 -0.19608 0.70615 -4.67601
LYS_9 -5.41183 0.58252 5.80085 -0.57515 0.17302 0.37012 2.98854 -2.60333 -0 -0 -3.7923 0.08496 0 0 0 -0.71029 0 -0.06378 0.22938 2.96925 0 -0.02184 0 -1.5107 -0.27062 0.86638 -0.89483
ASN_10 -4.64375 0.4447 5.58444 -0.16924 0.02761 0.2506 2.1295 -2.53358 -0 -0 -2.41536 -0.25915 0 0 -0.48102 0 0 0.04646 0.00065 0 1.70955 0.30888 0 -0.93687 0.14581 0.54868 -0.2421
LEU_11 -6.61445 0.49144 4.64367 -0.7121 0.30298 0.3164 2.0373 -2.70035 -0 -0 -2.23985 0.10267 0 0 -0.59724 0 0 -0.02814 0.08237 0.77567 0 -0.19401 0 0.18072 0.34941 0.45144 -3.35205
GLN_12 -6.2184 0.37554 5.55976 -0.81749 0.11772 0.85694 2.21317 -2.70768 -0 -0 -2.55648 -0.89696 0 0 0 -1.06313 0 0.00052 0.02985 0 2.81998 -0.24329 0 -0.18838 -0.17817 0.37482 -2.52166
LEU_13 -8.1188 1.34169 4.44458 -0.71881 0.27596 0.27213 2.54248 -3.01109 -0.01019 -0.05758 -1.53189 0.15868 0 0 0 0 0 0.00197 0.20487 0.7724 0 -0.19212 0 0.18072 -0.14129 0.32549 -3.26078
ARG_14 -9.50957 0.77106 8.10916 -0.83586 0.12756 0.5675 3.18814 -3.98444 -0 -0 -1.96674 0.34986 0 0 0 0 0 -0.03447 0.09103 1.43919 0 -0.10896 0 -1.2888 -0.17917 0.49286 -2.77165
LEU_15 -7.63394 0.66757 4.36792 -0.49353 0.2998 0.11266 2.82371 -2.918 -0 -0 -2.46625 0.24795 0 0 0 0 0 0.10331 0.07197 0.35021 0 -0.2764 0 0.18072 -0.38554 0.44538 -4.50246
GLY_16 -4.05341 0.30548 4.67366 -5e-05 0 0 2.3822 -2.36522 -0 -0 -2.42625 -0.41265 0 0 0 0 0 -0.0623 0 0 0 0.41532 0 0.83697 0.29132 0.27318 -0.14174
ILE_17 -8.67358 1.00716 4.68557 -0.51779 0.5018 0.10334 2.86244 -2.99562 -0.00164 -0.00935 -2.82465 0.08057 0 0 0 0 0 -0.04407 0.06075 0.56175 0 -0.39776 0 0.73287 0.45397 0.27178 -4.14247
VAL_18 -6.98071 0.68028 4.52463 -0.31962 0.23955 0.07216 2.8507 -2.97416 -0 -0 -2.51457 -0.10092 0 0 0 0 0 -0.04013 0.03858 0.05443 0 -0.30706 0 1.9342 -0.03497 0.32034 -2.55729
PHE_19 -8.75434 0.67208 5.29551 -0.79114 0.0529 0.24598 3.22533 -3.30192 -0.01862 -0.14829 -3.42455 -0.07223 0 0 0 0 0 0.01104 0.06651 0 1.89964 -0.51414 0 1.0402 0.03318 0.29642 -4.18644
LEU_20 -8.6601 0.92982 4.65763 -0.4781 0.18498 0.10591 2.73174 -3.10889 -0 -0 -2.3097 0.25013 0 0 0 0 0 0.03837 0.19496 0.3499 0 -0.28431 0 0.18072 -0.06949 0.48046 -4.80597
GLY_21 -4.07154 0.16957 4.64541 -5e-05 0 0 2.49487 -2.39703 -0 -0 -2.71927 -0.41047 0 0 0 0 0 -0.06103 0 0 0 0.21858 0 0.83697 0.41428 0.39942 -0.48029
ALA_22 -5.67887 0.54027 3.86413 -0.02289 0 0 2.52571 -2.74222 -0.0123 -0.05537 -2.69711 -0.36033 0 0 0 0 0 -0.03801 0 0 0 -0.31962 0 1.8394 0.27556 0.24208 -2.63958
PHE_23 -10.5962 1.64984 5.59494 -1.01106 0.20308 0.366 3.51869 -3.64618 -0 -0 -3.21861 -0.02335 0 0 0 0 0 0.04783 0.00912 0 1.80316 -0.54882 0 1.0402 -0.16538 0.67968 -4.29709
SER_24 -6.40649 0.61918 5.67173 -0.02857 0 0.06672 2.99727 -3.00473 -0 -0 -2.08486 -0.6072 0 0 0 0 0 -0.01563 0.00072 0.61482 0 0.3481 0.61041 -0.77834 0.29909 0.64209 -1.05569
TYR_25 -7.65862 0.55772 4.1708 -0.86663 0.03601 0.30917 2.67219 -2.70656 -0.01083 -0.16977 -2.28658 -0.28075 0 0 0 -0.65994 0 0.00914 0.13344 0 1.82842 -0.24677 0.0514 1.2797 0.20809 0.27304 -3.35734
GLY_26 -3.57789 0.15721 4.20501 -5e-05 0 0 2.05463 -2.16232 -0 -0 -2.69988 -0.40092 0 0 0 0 0 -0.0604 0 0 0 0.41739 0 0.83697 0.48044 0.1977 -0.55209
THR_27 -6.90586 0.45223 5.31383 -0.20807 0.11984 0.07773 3.2039 -3.00216 -0.0123 -0.05537 -4.15721 -0.11238 0 0 0 0 0 -0.01807 0.02164 0.11182 0 0.019 2.3216 -1.0874 0.45456 0.46405 -2.99862
VAL_28 -8.30366 1.09632 3.13138 -0.35181 0.16575 0.08543 2.82989 -2.81195 -0 -0 -2.37978 -0.03208 0 0 0 0 0 0.02811 0.01334 1.02245 0 -0.1221 0 1.9342 -0.10352 0.84926 -2.94874
PHE_29 -7.52902 0.59839 4.77038 -0.90347 0.03694 0.30745 2.58648 -2.87308 -0 -0 -3.03103 -0.03616 0 0 0 0 0 -0.00362 0.01196 0 1.81936 -0.41141 0 1.0402 -0.10523 0.53806 -3.1838
SER_30 -4.46951 0.19745 5.30254 -0.02685 0 0.06254 2.42311 -2.54231 -7e-05 -0.00186 -2.21875 -0.61721 0 0 0 0 0 -0.01762 0.00035 0.61159 0 0.35018 0.60365 -0.77834 0.17371 0.17252 -0.77488
SER_31 -6.06025 0.25304 5.73482 -0.02984 0 0.06816 2.85356 -2.7658 -0 -0 -2.4895 -0.60883 0 0 0 0 0 -0.0073 0.00042 0.64744 0 0.34738 0.61105 -0.77834 0.30948 0.1481 -1.76639
MET_32 -9.54067 1.00078 4.72886 -0.4139 0.13225 0.26695 3.11227 -2.85017 -0 -0 -2.45269 -0.0833 0 0 0 0 0 0.07016 0.02783 2.38498 0 -0.02483 0 0.60916 0.07488 0.39416 -2.56325
THR_33 -5.50636 0.1735 5.91636 -0.20524 0.12743 0.07495 2.87153 -2.92709 -0.01 -0.19436 -3.25392 -0.1075 0 0 0 0 0 -0.00744 0.00311 0.09681 0 0.02242 2.26659 -1.0874 -0.05123 0.48661 -1.31123
ILE_34 -7.51108 0.57988 4.74144 -0.49276 0.42852 0.09607 2.54596 -2.95639 -0 -0 -2.19945 0.10589 0 0 0 0 0 -0.03161 0.0179 0.46558 0 -0.44221 0 0.73287 0.08395 0.39515 -3.44031
TYR_35 -9.3969 0.85305 4.13684 -0.9438 0.04776 0.32333 2.91756 -2.91842 -0.01102 -0.09297 -2.61875 -0.29861 0 0 0 0 0 -0.00879 0.09778 0 1.79458 -0.465 0.00068 1.2797 0.15401 0.38278 -4.76619
TYR_36 -10.7789 1.05249 5.88179 -0.64921 0.22996 0.3196 3.35536 -3.81767 -0 -0 -3.06742 -0.24818 0 0 0 0 0 0.126 0.00733 0 2.58852 0.19153 0.00326 1.2797 -0.04577 0.80724 -2.76438
ASN_37 -4.20346 0.20482 5.05848 -0.16836 0.02882 0.24418 1.99134 -2.49502 -0 -0 -1.70498 -0.30503 0 0 0 0 0 -0.03748 0 0 1.4413 0.55718 0 -0.93687 -0.00809 0.85765 0.52449
GLN_38 -4.99384 0.33774 4.00332 -0.28357 0.06926 0.21699 1.79728 -2.14588 -0.01102 -0.09297 -1.13239 -0.44633 0 0 0 0 0 -0.05328 0.05394 0 2.71289 -0.18876 0 -0.18838 -0.05298 0.51622 0.11823
TYR_39 -5.11077 0.68243 2.72254 -0.62551 0.08702 0.33408 1.59511 -1.75972 -0 -0 -1.4298 -0.28541 0 0 0 0 0 -0.00785 0.15157 0 2.41375 -0.24043 0.00133 1.2797 -0.35501 0.61471 0.06775
LEU_40 -2.22054 0.21322 2.66601 -0.5207 0.20403 0.16585 1.25688 -1.33566 -0 -0 -0.83015 -0.06228 0 0 0 0 0 -0.07174 0.09644 0.31163 0 0.63806 0 0.18072 0.05831 0.54821 1.2983
GLY_41 -4.28203 0.74412 4.18841 -8e-05 0 0 2.59026 -2.25516 -0 -0 -3.27942 -0.36993 0 0 0 0 0 -0.07222 0 0 0 0.42442 0 0.83697 0.39809 0.36944 -0.70711
SER_42 -2.84378 0.19616 3.48838 -0.02579 0 0.04086 1.34826 -1.64693 -0.01095 -0.03908 -0.25614 -1.04053 0 0 0 0 0 0.10178 3e-05 0.24741 0 0.04506 0.60009 -0.77834 -0.13267 0.40485 -0.30133
ALA_43 -1.93986 0.33811 1.63687 -0.0255 0.00066 0 0.45267 -1.04017 -0 -0 0.1597 -0.38945 0 0 0 0 0 -0.08108 0 0 0 -0.1123 0 1.8394 -0.67894 0.42078 0.58087
ILE_44 -7.15648 0.91174 3.8274 -0.48931 0.23846 0.11036 3.21651 -2.55388 -0.00961 -0.10756 -2.40024 -0.00765 0 0 0 0 0 0.06933 0.04708 0.6739 0 -0.00624 0 0.73287 -0.29299 0.58194 -2.61437
THR_45 -5.45143 0.37373 5.1128 -0.20906 0.11917 0.07752 2.92685 -2.57885 -0.01512 -0.2034 -1.84247 -0.20899 0 0 0 0 0 0.05438 0.00408 0.21272 0 0.14995 2.34676 -1.0874 0.06617 0.64652 0.49391
GLY_46 -3.52478 0.19786 3.57848 -4e-05 0 0 1.46607 -1.93207 -0.01095 -0.03908 -1.20767 -0.40728 0 0 0 0 0 -0.04659 0 0 0 0.4617 0 0.83697 0.11473 0.27608 -0.23657
ILE_47 -5.9051 0.52479 4.08505 -0.50552 0.44435 0.10202 2.59955 -2.50493 -0 -0 -1.5294 -0.06358 0 0 0 0 0 -0.06037 0.00486 0.61177 0 -0.45284 0 0.73287 0.14063 0.33549 -1.44034
LEU_48 -9.77331 1.45907 2.824 -0.63581 0.22879 0.19091 2.38857 -2.76638 -0 -0 -1.55639 0.15176 0 0 0 0 0 -0.01118 0.21373 0.80517 0 -0.16178 0 0.18072 0.08232 0.70142 -5.67837
LEU_49 -6.98441 0.94026 4.05192 -0.68515 0.33294 0.2636 2.41789 -2.6606 -0 -0 -1.59384 0.10101 0 0 0 0 0 0.08879 0.11774 0.99415 0 -0.2604 0 0.18072 -0.00269 0.83552 -1.86256
ALA_50 -5.48627 0.63458 3.81572 -0.02156 0 0 3.18891 -2.78308 -0 -0 -2.0138 -0.37217 0 0 0 0 0 -0.01592 0 0 0 -0.34128 0 1.8394 -0.39347 0.53624 -1.4127
LEU_51 -7.63564 1.00339 4.28582 -0.66536 0.28086 0.24581 2.88222 -2.94433 -0 -0 -2.55024 0.07275 0 0 0 0 0 0.24406 0.11622 1.38923 0 -0.30813 0 0.18072 -0.50349 0.5692 -3.33691
SER_52 -6.51194 0.83709 6.86099 -0.03239 0 0.06511 4.28871 -3.33432 -0 -0 -4.29083 -0.7397 0 0 0 -1.16072 0 0.05781 5e-05 0.74993 0 0.33087 1.80931 -0.77834 -0.13104 0.69042 -1.28899
ALA_53 -6.51944 1.06593 4.30214 -0.02314 0 0 3.18703 -2.96147 -0 -0 -2.59287 -0.38316 0 0 0 0 0 0.02072 0 0 0 -0.37376 0 1.8394 -0.26126 0.4865 -2.21339
VAL_54 -6.07964 0.61641 4.07628 -0.30357 0.21144 0.06916 2.79343 -2.67012 -0 -0 -2.03316 -0.083 0 0 0 0 0 0.01681 0.0002 0.03506 0 -0.31786 0 1.9342 -0.33965 0.37638 -1.69764
ALA_55 -7.5432 1.34342 3.50133 -0.02387 0 0 2.99046 -3.19125 -8e-05 -0.00187 -2.35034 -0.35504 0 0 0 0 0 -0.04871 0 0 0 -0.26557 0 1.8394 -0.24436 0.5725 -3.77719
THR_56 -6.97959 0.64014 6.55435 -0.19722 0.07712 0.07034 3.16587 -3.31035 -0.00204 -0.05135 -3.20125 -0.076 0 0 0 0 0 0.02543 0.08636 0.1041 0 -0.00834 2.27526 -1.0874 -0.21291 0.72093 -1.40655
PHE_57 -7.77272 1.15076 4.19629 -0.73396 0.07397 0.19686 2.78828 -2.83224 -4e-05 -0.0006 -2.07687 -0.07688 0 0 0 0 0 0.01635 0.06539 0 2.20445 -0.51031 0 1.0402 0.11711 0.63195 -1.52201
VAL_58 -5.88339 0.65381 3.685 -0.30595 0.2111 0.06877 2.26764 -2.44412 -0 -0 -1.75128 -0.14802 0 0 0 0 0 -0.0139 0.025 0.07679 0 -0.35298 0 1.9342 0.06656 0.48243 -1.42835
ALA_59 -7.27853 0.56903 3.48331 -0.02334 0 0 3.21557 -3.11391 -0.0196 -0.10526 -2.68894 -0.37213 0 0 0 0 0 -0.07214 0 0 0 -0.35994 0 1.8394 -0.35629 0.30881 -4.97397
GLY_60 -4.55212 0.51812 4.354 -5e-05 0 0 2.32549 -2.57279 -0.00618 -0.06926 -2.24505 -0.40221 0 0 0 0 0 -0.10469 0 0 0 -0.02566 0 0.83697 0.38827 0.2874 -1.26774
ILE_61 -5.50073 0.47564 3.44338 -0.54875 0.2038 0.1548 2.1153 -2.2095 -0 -0 -1.69257 0.2448 0 0 0 0 0 -0.05461 0.02148 1.76286 0 -0.22443 0 0.73287 0.68047 0.55083 0.15563
LEU_62 -7.8231 0.72286 3.89139 -0.51207 0.23523 0.1259 2.73424 -2.73093 -4e-05 -0.0006 -2.04636 0.24803 0 0 0 0 0 -0.03285 0.00289 0.37954 0 -0.27321 0 0.18072 -0.17048 0.67647 -4.39238
ALA_63 -6.27436 0.7449 3.32281 -0.02265 0 0 2.705 -2.78247 -0 -0 -2.64347 -0.34786 0 0 0 0 0 0.05715 0 0 0 -0.18801 0 1.8394 -0.30203 0.39473 -3.49686
GLY_64 -4.19018 0.16899 4.23016 -5e-05 0 0 1.80316 -2.391 -0.01961 -0.10533 -1.49493 -0.41434 0 0 0 0 0 -0.03977 0 0 0 0.16592 0 0.83697 0.4217 0.28137 -0.74694
PHE_65 -7.78822 0.82611 4.31591 -0.87921 0.05341 0.22755 2.42731 -2.72413 -0 -0 -2.37592 -0.14334 0 0 0 0 0 -0.00165 0.48018 0 1.77987 -0.54422 0 1.0402 0.69567 0.50817 -2.10232
PHE_66 -8.96744 0.8949 4.13835 -0.50052 0.10261 0.20195 2.8746 -3.12685 -0 -0 -2.61941 -0.17049 0 0 0 0 0 0.01316 0.03611 0 3.23697 -0.13566 0 1.0402 0.03532 1.04909 -1.89712
ALA_67 -5.93059 0.70322 4.23686 -0.02105 0 0 2.46715 -2.90453 -0 -0 -2.04889 -0.33658 0 0 0 0 0 0.02333 0 0 0 -0.17242 0 1.8394 -0.18927 0.89664 -1.43673
ASP_68 -4.46583 0.23036 6.73073 -0.11321 0.01903 0.35734 3.05596 -2.94389 -0.01925 -0.10933 -5.22302 -0.07548 0 0 -0.66129 -0.88278 0 -0.03469 0.12477 0 2.0632 -0.23821 0 -2.3716 -0.27421 0.53808 -4.2933
ARG_69 -9.26731 0.56259 7.23334 -0.68606 0.10611 0.42798 3.2946 -3.3607 -0.0209 -0.1305 -3.16029 0.27629 0 0 0 -1.22209 0 0.02925 0.05332 3.09657 0 -0.02726 0 -1.2888 -0.02959 0.6956 -3.41784
ASN_70 -3.77686 0.12023 3.94696 -0.20967 0.03656 0.3588 1.76735 -1.81322 -0 -0 -2.44086 -0.68833 0 0 0 -0.77853 0 -0.04632 0.03284 0 3.63724 -0.49575 0 -0.93687 -0.02423 0.62949 -0.68119
GLY_71 -3.35293 0.37505 3.51818 -0.00022 0 0 1.63953 -1.82011 -0 -0 -0.4133 -0.16713 0 0 0 0 0 -0.08434 0 0 0 -1.513 0 0.83697 -0.03656 0.39698 -0.6209
ARG_72 -8.82363 0.66323 6.64273 -0.82598 0.36786 0.51214 3.81763 -3.39045 -0 -0 -5.34974 0.30245 0 0 0 -1.88962 0 -0.03118 0.09263 3.82591 0 -0.07256 0 -1.2888 0.13605 0.66478 -4.64655
LYS_73 -5.03202 0.81298 3.80141 -0.50096 0.11875 0.35855 1.87824 -1.87227 -5e-05 -0.00091 -0.64114 0.04876 0 0 0 0 0 0.51202 0.28802 3.98388 0 -0.01618 0 -1.5107 5.70854 1.55169 9.4886
PRO_74 -4.58975 1.02372 3.00128 -0.07635 0 0.04633 1.05546 -1.50285 -0 -0 -1.2362 0.60374 0 0 0 0 0 -0.17458 0.02618 0.44987 0 -0.47855 0 -2.4119 5.46914 1.34106 2.54661
VAL_75 -7.96095 0.85574 3.44736 -0.30796 0.18474 0.07113 2.84724 -2.90299 -0 -0 -1.86074 -0.40597 0 0 0 0 0 0.0049 0.02021 0.44968 0 -0.30882 0 1.9342 -0.18465 0.65353 -3.46336
MET_76 -9.58987 0.78443 3.7631 -0.66454 0.15118 0.34452 2.87001 -2.73971 -0 -0 -1.46427 -0.05086 0 0 0 0 0 0.10694 0.09338 1.91058 0 0.03445 0 0.60916 0.10882 0.72351 -3.00917
VAL_77 -7.84973 0.88859 4.37498 -0.24931 0.09868 0.03979 2.97268 -3.00473 -0.00899 -0.0573 -1.8975 0.31795 0 0 0 0 0 -0.02208 0.14441 1.03339 0 -0.23051 0 1.9342 0.03267 0.93382 -0.54899
PHE_78 -7.04483 0.98911 3.91381 -0.68474 0.01546 0.19139 2.72402 -2.62094 -0 -0 -1.94647 -0.1131 0 0 0 0 0 0.03876 0.0498 0 1.88538 -0.4196 0 1.0402 0.00184 0.939 -1.04092
GLY_79 -6.0109 0.7234 5.3794 -5e-05 0 0 2.64711 -3.02832 -0 -0 -2.89163 -0.38359 0 0 0 0 0 -0.09084 0 0 0 0.1555 0 0.83697 0.63379 0.48359 -1.54556
THR_80 -7.99124 0.45282 6.31748 -0.11951 0.03088 0.05339 3.79709 -3.47789 -0 -0 -2.15858 -0.56564 0 0 0 0 0 0.03239 0.01275 0.57701 0 0.16234 2.39167 -1.0874 0.52711 0.20909 -0.83625
ILE_81 -6.74781 0.47173 5.27997 -0.48935 0.30934 0.0983 2.80055 -2.83892 -0 -0 -2.63965 0.00333 0 0 0 0 0 -0.02168 0.07153 0.52753 0 -0.44294 0 0.73287 -0.04624 0.29179 -2.63966
ILE_82 -8.86012 0.95772 4.54135 -0.51854 0.53876 0.10346 2.84918 -3.19213 -0.00899 -0.0573 -2.3698 0.03163 0 0 0 0 0 -0.02701 0.03904 0.57167 0 -0.38719 0 0.73287 0.02214 0.45328 -4.57997
GLN_83 -10.0854 1.01619 7.14741 -0.27668 0.01278 0.17357 3.26718 -4.00948 -0 -0 -2.36367 -0.25942 0 0 0 0 0 -0.02167 0.07017 0 3.19746 -0.1163 0 -0.18838 -0.12597 0.83152 -1.73068
LEU_84 -7.75379 0.75832 4.56741 -0.63955 0.45661 0.25539 3.02582 -2.95516 -0 -0 -2.26496 -0.17175 0 0 0 0 0 -0.00801 0.07095 1.18105 0 -0.19212 0 0.18072 -0.09112 0.81664 -2.76357
LEU_85 -6.23694 0.58326 4.78221 -0.47982 0.24021 0.10713 2.77517 -2.95481 -0.00326 -0.02806 -1.77007 0.23862 0 0 0 0 0 0.114 0.02343 0.36255 0 -0.26648 0 0.18072 -0.11141 0.4505 -1.99302
GLY_86 -5.87767 0.83635 4.88477 -5e-05 0 0 2.98031 -2.96969 -0 -0 -2.79764 -0.42915 0 0 0 0 0 -0.09323 0 0 0 0.09135 0 0.83697 0.50051 0.31631 -1.72085
ALA_87 -6.55579 0.63624 3.68708 -0.02033 0 0 2.72254 -2.97265 -0 -0 -1.82815 -0.36536 0 0 0 0 0 -0.04905 0 0 0 -0.3141 0 1.8394 0.3912 0.39322 -2.43575
ALA_88 -4.88801 0.55102 3.50422 -0.0234 0 0 2.15843 -2.47494 -0 -0 -1.60019 -0.38754 0 0 0 0 0 -0.02386 0 0 0 -0.41066 0 1.8394 -0.57855 0.38246 -1.95161
LEU_89 -7.45837 0.9584 3.28071 -0.48196 0.14105 0.10417 2.88263 -2.78083 -0.00902 -0.07103 -1.96844 -0.00152 0 0 0 0 0 -0.04249 0.23694 3.0427 0 -0.19511 0 0.18072 -0.26308 0.43029 -2.01423
ALA_90 -5.3414 0.76279 2.11269 -0.02339 0 0 1.6175 -2.16811 -0.01608 -0.1518 -1.12227 -0.32204 0 0 0 0 0 -0.05156 0 0 0 -0.2672 0 1.8394 -0.31094 0.80718 -2.63524
ILE_91 -6.61698 1.00534 2.62288 -0.52572 0.55046 0.11996 1.29431 -1.97071 -0 -0 -0.79231 -0.04912 0 0 0 0 0 0.44526 0.22312 0.90858 0 -0.11066 0 0.73287 -0.28504 2.68357 0.23582
ALA_92 -3.38887 0.76229 0.99291 -0.02098 0 0 0.72456 -1.22556 -0 -0 -0.07607 -0.28044 0 0 0 0 0 -0.00451 0 0 0 0.23586 0 1.8394 0.36225 2.45694 2.37779
SER_93 -3.22608 0.30714 3.44228 -0.0183 0 0.03102 1.98535 -1.63507 -0.02826 -0.23822 -2.21404 -0.9438 0 0 0 0 0 -0.10806 0.00896 1.47542 0 -0.03272 0.6104 -0.77834 0.85483 0.34128 -0.1662
ASN_94 -1.40689 0.03369 1.25397 -0.35554 0.09598 0.69841 0.23498 -0.62125 -0.02011 -0.25664 -0.40154 -0.80709 0 0 0 0 0 -0.00691 0.00575 0 1.8133 -0.52959 0 -0.93687 0.58639 0.31255 -0.30741
LEU_95 -6.3991 1.19063 4.01878 -0.48862 0.19193 0.0983 2.56776 -2.35597 -0.03083 -0.24291 -1.92109 0.18489 0 0 0 0 0 0.42779 0.0788 0.4908 0 -0.2619 0 0.18072 -0.06625 1.06018 -1.27611
PRO_96 -3.27912 0.49341 3.0225 -0.06629 0 0.04217 1.7511 -1.41115 -0 -0 -1.89483 0.62831 0 0 0 0 0 -0.11237 0.03141 0.20671 0 -0.35 0 -2.4119 -0.04372 1.31357 -2.08019
GLY_97 -4.10062 1.05101 3.36578 -4e-05 0 0 1.08436 -1.90102 -0.04163 -0.21831 0.7671 -0.40856 0 0 0 0 0 -0.20066 0 0 0 0.17617 0 0.83697 0.62163 0.97585 2.00801
HIS_D_98 -3.82081 0.45443 4.19325 -0.67199 0.01346 0.71893 1.48365 -2.09319 -0 -0 -1.91246 -0.35944 0 0 0 0 0 0.19305 0.07705 0 1.82015 -0.11494 0 -0.45461 0.35846 0.81105 0.69603
VAL_99 -3.15596 0.44151 2.75253 -0.29149 0.17881 0.06778 1.16993 -1.49003 -0 -0 -0.30615 -0.46552 0 0 0 0 0 0.02465 0.00246 0.21041 0 -0.47523 0 1.9342 -0.04345 0.49783 1.05227
ASN_100 -4.77362 0.82589 4.73143 -0.24846 0.02058 0.37704 2.03735 -2.30168 -0.0208 -0.07387 -0.86251 -0.50198 0 0 -1.15937 0 0 -0.06077 0.00163 0 2.49529 0.22343 0 -0.93687 0.11055 1.02772 0.91098
PRO_101 -2.59902 0.69303 1.66256 -0.07362 0 0.04531 0.54388 -0.77984 -0 -0 0.08127 0.54332 0 0 0 0 0 -0.20552 0.07288 0.348 0 -0.76304 0 -2.4119 0.02494 1.39846 -1.41929
TRP_102 -7.46072 0.99372 2.0772 -0.6613 0.16542 0.33499 1.6508 -1.96179 -0 -0 -0.09997 -0.53739 0 0 -1.15937 0 0 1.68214 0.07372 0 3.00367 -0.02929 0 1.6906 1.51049 1.75736 3.03028
SER_103 -4.33566 0.27251 3.88807 -0.02514 0 0.04221 1.57649 -2.02806 -0.07144 -0.36321 -1.33337 -1.34175 0 0 0 0 0 0.22101 0.0225 0.54584 0 0.23604 0.68502 -0.77834 1.352 2.46764 1.03237
THR_104 -7.0664 1.89026 3.25025 -0.11685 0.02176 0.03962 2.29758 -2.28582 -0.01283 -0.12374 -0.35454 0.13613 0 0 0 0 0 0.12315 0.08095 2.53366 0 -0.40391 2.36301 -1.0874 -0.32052 2.17055 3.13492
PHE_105 -12.6907 2.55632 1.64887 -0.53757 0.02871 0.24185 1.93811 -2.84237 -0 -0 -0.78652 -0.28568 0 0 0 0 0 0.55984 0.08517 0 2.53983 0.09709 0 1.0402 2.76279 1.58832 -2.05576
ILE_106 -4.86904 0.53848 3.88365 -0.64857 0.42528 0.1427 2.0981 -2.2018 -0 -0 -1.81265 0.21965 0 0 0 0 0 0.24169 0.02821 0.59346 0 -0.49256 0 0.73287 3.04358 1.12208 3.04512
ALA_107 -6.67756 1.00655 3.63727 -0.02379 0 0 2.68557 -2.85902 -0 -0 -1.41087 -0.3605 0 0 0 0 0 -0.06254 0 0 0 -0.30661 0 1.8394 -0.29529 0.67036 -2.15701
PHE_108 -10.1448 1.09008 4.0008 -0.68432 0.01452 0.23318 2.50263 -3.05688 -0 -0 -1.23707 -0.1046 0 0 0 0 0 0.19086 1.04393 0 2.43736 -0.02476 0 1.0402 -0.37456 0.60701 -2.46644
LEU_109 -8.72237 1.51855 4.72538 -0.55286 0.08347 0.16324 3.37114 -3.2646 -0 -0 -2.67117 0.08519 0 0 0 0 0 0.00265 0.56709 0.81695 0 -0.17659 0 0.18072 0.01507 0.99315 -2.86498
LEU_110 -8.26941 0.91404 5.17734 -0.48486 0.22292 0.11101 2.84728 -3.26741 -0.00289 -0.02053 -2.22525 0.25916 0 0 0 0 0 -0.00943 0.01349 0.36603 0 -0.2713 0 0.18072 -0.07832 0.91754 -3.61987
ILE_111 -8.82332 0.66803 4.87893 -0.48893 0.2892 0.10071 3.08051 -3.28319 -0 -0 -2.4395 -0.08246 0 0 0 0 0 -0.05235 0.00993 0.57619 0 -0.39389 0 0.73287 -0.15215 0.63737 -4.74206
SER_112 -6.93227 0.57677 6.70092 -0.03099 0.00031 0.02078 3.58283 -3.36347 -0.00879 -0.11842 -3.75834 0.14644 0 0 0 -0.50078 0 0.19377 0.0954 0.49773 0 0.30758 1.73277 -0.77834 -0.00446 0.71007 -0.93047
PHE_113 -10.4825 1.68289 3.56357 -0.4773 0.00913 0.12113 3.03662 -3.41698 -3e-05 -0.0003 -2.34629 -0.12079 0 0 0 0 0 0.05203 0.7707 0 3.64277 -0.45976 0 1.0402 0.04617 1.28649 -2.05227
GLY_114 -6.31813 0.82841 5.33534 -5e-05 0 0 2.74946 -3.06411 -0 -0 -2.80577 -0.42056 0 0 0 0 0 -0.06037 0 0 0 0.28999 0 0.83697 0.56606 1.04866 -1.0141
TYR_115 -9.69698 0.90932 5.25372 -0.79246 0.02482 0.24878 2.57662 -3.40718 -0.00289 -0.02053 -2.31865 -0.3129 0 0 0 0 0 -0.00539 0.02023 0 1.88318 -0.46872 0.00109 1.2797 0.59609 0.4871 -3.74505
ASN_116 -7.13235 0.57261 6.5621 -0.37292 0.02902 0.73222 3.22204 -3.49051 -8e-05 -0.00187 -2.66526 -0.16629 0 0 0 0 0 0.1167 0.12357 0 3.03482 0.24563 0 -0.93687 0.08391 0.66121 0.61767
PHE_117 -11.5929 1.37159 2.78303 -0.50989 0.02192 0.1819 2.80521 -3.32291 -0 -0 -2.65088 -0.10415 0 0 0 0 0 0.03449 0.11667 0 2.86595 -0.06594 0 1.0402 -0.09612 0.65097 -6.47088
VAL_118 -7.65591 0.92248 4.00587 -0.30925 0.18086 0.06878 2.74302 -2.87292 -3e-05 -0.0003 -2.51495 -0.01659 0 0 0 0 0 -0.0434 0.07157 0.04857 0 -0.26585 0 1.9342 -0.12518 0.52505 -3.30397
ILE_119 -6.09127 0.38029 4.75527 -0.52214 0.44159 0.10719 2.46814 -2.75421 -0 -0 -2.21079 -0.00844 0 0 0 0 0 -0.06783 0.01658 0.49551 0 -0.4627 0 0.73287 0.01513 0.41531 -2.2895
THR_120 -5.83836 0.46647 4.99268 -0.21124 0.16823 0.07845 2.54645 -2.85117 -0.00618 -0.06926 -2.40576 -0.19705 0 0 0 0 0 0.00529 0.00495 0.08493 0 -0.01393 2.27881 -1.0874 0.0743 0.42177 -1.55802
ALA_121 -6.27331 0.36791 3.18233 -0.02108 0 0 2.63601 -2.63266 -0 -0 -2.1433 -0.37439 0 0 0 0 0 0.09124 0 0 0 -0.29035 0 1.8394 -0.2077 0.30576 -3.52014
GLY_122 -4.99625 0.7639 5.11212 -5e-05 0 0 2.5949 -2.75248 -0.0028 -0.02562 -2.42962 -0.40981 0 0 0 0 0 -0.08085 0 0 0 0.2273 0 0.83697 0.31257 0.23496 -0.61477
ASN_123 -6.5101 0.39578 5.89978 -0.17187 0.01823 0.25461 2.89838 -3.19184 -0 -0 -2.54346 -0.35613 0 0 0 0 0 -0.01585 0.00023 0 1.47754 0.46115 0 -0.93687 0.66925 0.2547 -1.39648
ALA_124 -6.01951 0.43075 4.67323 -0.02052 0 0 2.31793 -2.96855 -0 -0 -1.78875 -0.3577 0 0 0 0 0 0.0886 0 0 0 -0.21893 0 1.8394 -0.07401 0.26586 -1.83222
MET_125 -9.18577 0.80203 5.75306 -0.19227 0.01299 0.06263 2.79924 -3.12802 -0 -0 -2.53797 -0.1652 0 0 0 0 0 -0.03768 0.12425 2.06716 0 0.05124 0 0.60916 -0.16181 0.28537 -2.84159
ILE_126 -9.14622 1.12135 4.84107 -0.62188 0.66083 0.14727 2.69921 -3.17052 -0.01445 -0.09017 -2.15425 -0.12436 0 0 -0.41902 0 0 0.08808 0.70457 3.29487 0 -0.38088 0 0.73287 -0.00623 0.68814 -1.14974
ILE_127 -8.62565 0.93807 3.49355 -0.52234 0.42384 0.10671 2.32925 -2.62588 -0.0028 -0.02562 -1.16311 0.00467 0 0 -0.67425 0 0 -0.01889 0.05139 0.56609 0 -0.40655 0 0.73287 -0.03351 0.90627 -4.54592
ASP_128 -3.42282 0.17307 5.11436 -0.11002 0.00368 0.34298 2.23937 -2.33913 -0 -0 -2.99734 -0.4509 0 0 0 -1.00684 0 -0.02677 0.10191 0 2.27419 -0.34496 0 -2.3716 -0.16897 0.69547 -2.29433
ALA_129 -2.27545 0.21476 2.11855 -0.02887 0.01065 0 1.14151 -1.31462 -0 -0 -1.48421 -0.42294 0 0 0 0 0 -0.01806 0 0 0 0.00315 0 1.8394 -0.42369 0.55786 -0.08195
SER_130 -3.81605 0.25431 4.56319 -0.03613 0.00038 0.06801 1.85435 -2.02433 -0.02075 -0.11335 -0.96389 -0.4423 0 0 -0.41902 0 0 -0.005 0.00689 0.14814 0 -0.44597 1.84189 -0.77834 -0.37585 0.45328 -0.25052
ASN_131 -4.37721 0.32533 5.60502 -0.3468 0.09975 0.65155 2.623 -2.59756 -0.03891 -0.27374 -2.56471 -0.07872 0 0 -0.62072 0 0 0.17524 0.01834 0 1.32865 -0.29017 0 -0.93687 -0.16878 0.45981 -1.0075
ALA_132 -3.79699 0.18689 4.12433 -0.0223 0 0 1.30425 -2.03922 -0.00321 -0.05471 -1.07753 -0.32691 0 0 0 0 0 -0.02735 0 0 0 -0.19495 0 1.8394 -0.19906 0.44295 0.15558
GLU_133 -4.05324 0.16253 4.77291 -0.46825 0.30815 1.48758 1.57579 -2.29405 -0.02662 -0.16257 -1.30741 -2.80279 0 0 0 0 0 -0.00629 0.05464 0 3.86403 -0.17369 0 -2.7348 -0.25718 0.33408 -1.72719
ASN_134 -5.1308 0.27612 5.53029 -0.18202 0.03984 0.27372 2.5307 -2.71612 -0.03529 -0.23755 -2.0948 -0.30357 0 0 -0.62072 0 0 -0.03896 0.00251 0 1.47593 0.24073 0 -0.93687 -0.05279 0.24995 -1.72969
ARG_135 -10.7292 1.13675 9.73089 -0.8103 0.15148 0.53466 4.04832 -4.71565 -0.02959 -0.21138 -5.32035 0.33996 0 0 -0.67425 -0.66224 0 0.07827 0.59496 2.73891 0 -0.09381 0 -1.2888 -0.14704 0.60789 -4.72054
LYS_136 -5.98331 0.44036 5.95665 -0.30793 0.03733 0.14334 2.56254 -2.74082 -0.01015 -0.06532 -2.51095 0.0139 0 0 0 0 0 -0.00228 0.22401 1.7861 0 0.04885 0 -1.5107 -0.32406 0.65851 -1.58391
VAL_137 -5.94588 0.37945 4.94815 -0.31902 0.28795 0.07375 2.68343 -2.70803 -0 -0 -2.27523 -0.18308 0 0 0 0 0 -0.06694 0.00187 0.07947 0 -0.3023 0 1.9342 -0.18276 0.30035 -1.29462
VAL_138 -7.25701 0.67526 4.44963 -0.32002 0.24719 0.07391 2.90682 -2.919 -0 -0 -1.94824 -0.29429 0 0 0 0 0 -0.00224 0.00934 0.10746 0 -0.25911 0 1.9342 -0.14582 0.46363 -2.27831
PHE_139 -10.2124 0.71025 4.96657 -0.5248 0.13164 0.19734 2.64152 -3.23164 -0 -0 -2.65226 -0.09265 0 0 0 0 0 0.09824 0.14125 0 3.10267 -0.02529 0 1.0402 -0.19088 0.49009 -3.4101
MET_140 -9.53862 1.27108 6.15289 -0.23541 0.03817 0.07847 2.99325 -3.03149 -0 -0 -2.21249 -0.16855 0 0 0 0 0 0.04058 0.2029 2.0244 0 0.04348 0 0.60916 -0.05878 0.41692 -1.37404
LEU_141 -7.20498 0.79249 4.08052 -0.48499 0.19543 0.11692 2.86829 -2.80081 -0 -0 -2.61081 0.22505 0 0 0 0 0 0.06248 0.05042 0.33036 0 -0.27945 0 0.18072 -0.11835 0.5748 -4.0219
ASP_142 -6.83801 0.52196 7.15569 -0.10033 0.00284 0.29791 3.60277 -3.68161 -0 -0 -3.03324 -0.38799 0 0 0 0 0 0.02873 0.00018 0 1.78008 0.29189 0 -2.3716 -0.22358 0.53599 -2.41832
TYR_143 -10.0363 0.89772 6.41884 -0.9916 0.08351 0.39588 3.62653 -3.57417 -0.01347 -0.12751 -2.94936 -0.29109 0 0 0 0 0 0.17643 0.0047 0 2.31914 -0.23928 0.00167 1.2797 -0.10984 0.51025 -2.61827
TRP_144 -7.68197 0.65061 4.99639 -1.20046 0.05962 0.41407 2.99835 -3.07362 -0 -0 -2.61784 -0.44715 0 0 0 0 0 0.01452 0.77475 0 1.83725 -0.30902 0 1.6906 -0.0324 0.51167 -1.41463
ALA_145 -6.52422 0.34836 3.99133 -0.02209 0 0 2.8049 -2.93202 -0.01862 -0.14829 -2.36811 -0.3658 0 0 0 0 0 -0.06121 0 0 0 -0.34732 0 1.8394 -0.27443 0.38591 -3.6922
GLN_146 -7.12189 0.89956 5.56908 -0.25675 0.02973 0.17168 2.92946 -3.15436 -0.01236 -0.10774 -2.2714 -0.39541 0 0 0 0 0 -0.04389 0.02199 0 2.65298 -0.06075 0 -0.18838 -0.39934 0.41849 -1.31931
ASN_147 -7.58499 0.83439 5.69599 -0.23729 0.03052 0.33839 3.2831 -3.19995 -0 -0 -2.30692 -0.36034 0 0 0 0 0 0.19385 0.05843 0 2.76146 0.14601 0 -0.93687 -0.03499 0.62431 -0.69491
LEU_148 -6.1608 0.39507 3.76351 -0.65506 0.1995 0.22958 1.90481 -2.3802 -0 -0 -1.93888 0.05936 0 0 0 0 0 0.037 0.02323 1.0833 0 -0.2844 0 0.18072 -0.08928 0.67645 -2.95611
SER_149 -7.7166 1.28122 7.01219 -0.03367 0 0.07559 3.42822 -3.603 -0 -0 -4.15908 -0.67221 0 0 0 0 0 0.06962 0.00302 0.68612 0 0.33762 0.6674 -0.77834 -0.04217 0.69723 -2.74684
VAL_150 -6.43031 0.53634 3.08164 -0.34578 0.51807 0.08096 1.80561 -2.50499 -0 -0 0.84413 -0.65834 0 0 0 0 0 5.95207 0.00119 0.16993 0 0.86766 0 1.9342 0.28035 14.273 20.4057
ILE_151 -8.21587 1.05498 4.24957 -0.49772 0.39671 0.09897 2.76158 -2.97572 -0 -0 -1.72239 0.23981 0 0 0 0 0 -0.02691 0.04855 0.53596 0 -0.50744 0 0.73287 0.23792 14.4181 10.8289
LEU_152 -5.13986 0.39712 4.13348 -0.67198 0.17882 0.23947 2.55509 -2.36801 -0 -0 -2.08343 0.07949 0 0 0 0 0 0.0605 0.01555 0.88111 0 -0.20743 0 0.18072 0.04403 0.78688 -0.91847
GLY_153 -4.5877 0.42426 4.3543 -4e-05 0 0 2.23904 -2.42902 -0 -0 -2.21587 -0.40089 0 0 0 0 0 -0.10341 0 0 0 0.136 0 0.83697 0.58366 0.31086 -0.85185
ALA_154 -4.5831 0.25008 2.959 -0.02123 0 0 1.71623 -2.24237 -0 -0 -0.60323 -0.34353 0 0 0 0 0 -0.01896 0 0 0 -0.19993 0 1.8394 0.45562 0.11956 -0.67246
ALA_155 -4.49773 0.30469 3.5385 -0.02126 0 0 2.41214 -2.41571 -0 -0 -1.93096 -0.34125 0 0 0 0 0 -0.02836 0 0 0 -0.10943 0 1.8394 -0.26248 0.15929 -1.35316
LEU_156 -7.84397 1.03482 3.81387 -0.65481 0.31831 0.2282 3.05283 -2.74744 -0.01653 -0.08041 -3.03311 0.0885 0 0 0 0 0 -0.01223 0.4591 1.01692 0 -0.26907 0 0.18072 -0.24474 0.40455 -4.30448
GLY_157 -4.48586 0.85054 4.55609 -5e-05 0 0 2.55414 -2.56372 -0.00476 -0.04606 -2.8573 -0.42088 0 0 0 0 0 -0.11661 0 0 0 -0.06033 0 0.83697 0.64461 0.41722 -0.69599
ALA_158 -3.6584 0.3142 2.87382 -0.02345 0 0 1.60983 -1.83965 -0.00484 -0.08087 -0.95776 -0.37887 0 0 0 0 0 -0.00969 0 0 0 -0.37019 0 1.8394 0.47951 0.31835 0.11141
TRP_159 -4.58754 0.34044 2.56774 -0.92586 0.28894 0.58791 1.62474 -1.73231 -0 -0 -0.79991 -0.68886 0 0 0 0 0 0.07407 0.00112 0 3.30876 -0.20094 0 1.6906 -0.13266 0.45893 1.87517
LEU_160 -8.34398 1.14123 2.97865 -0.53977 0.22952 0.15178 2.18658 -2.52603 -0 -0 -2.03398 0.09198 0 0 0 0 0 -0.04626 0.21083 2.63304 0 -0.2545 0 0.18072 0.11028 1.06769 -2.76224
PHE_161 -8.86778 1.05118 3.62489 -0.90645 0.14847 0.3021 2.0046 -2.64051 -0.01653 -0.08041 -0.7877 -0.55086 0 0 0 0 0 -0.086 0.30851 0 2.80424 0.20503 0 1.0402 -0.18942 1.23542 -1.40104
ARG_162 -5.04167 0.96187 4.07206 -0.64183 0.13796 0.35852 0.51071 -2.01455 -0.03265 -0.27709 0.58911 0.18 0 0 0 0 0 1.09729 0.02668 2.62881 0 0.03793 0 -1.2888 5.56574 1.73761 8.60769
PRO_163 -2.93514 0.84303 1.88453 -0.06265 0 0.04114 0.6411 -0.78672 -0 -0 -0.12337 0.62592 0 0 0 0 0 0.08185 0.1746 0.07747 0 0.60528 0 -2.4119 6.36393 1.58692 6.606
ALA_164 -4.6126 0.61642 3.99004 -0.02509 0.00169 0 2.55105 -2.50867 -0.01013 -0.0356 -1.816 -0.41797 0 0 0 0 0 0.05158 0 0 0 -0.2424 0 1.8394 1.0886 0.82485 1.29517
PHE_165 -8.60106 0.92064 4.25476 -0.9083 0.05788 0.23179 2.71674 -2.72459 -0 -0 -1.90854 -0.48452 0 0 0 0 0 -0.01904 0.5943 0 3.20476 0.06174 0 1.0402 0.30186 1.13977 -0.1216
GLU_166 -6.21293 0.91265 5.81341 -0.43413 0.10986 1.33038 2.61705 -2.99065 -0.01683 -0.12229 -1.92919 -3.09951 0 0 0 0 0 -0.1126 0.01605 0 3.68379 -0.29464 0 -2.7348 -0.41515 0.77256 -3.10697
ALA_167 -4.76503 0.58871 3.41019 -0.02219 0 0 2.21997 -2.25606 -0.01683 -0.12229 -1.6621 -0.37156 0 0 0 0 0 -0.05891 0 0 0 -0.27525 0 1.8394 -0.5989 0.26848 -1.82238
LEU_168 -9.39074 1.08732 4.19615 -0.49721 0.28948 0.11206 3.06731 -3.08269 -0.01013 -0.0356 -2.23598 0.20929 0 0 0 0 0 -0.04236 0.18001 0.37298 0 -0.27861 0 0.18072 -0.38975 0.40454 -5.8632
LEU_169 -9.96203 1.81692 3.71977 -0.70058 0.40982 0.17767 2.53379 -2.98918 -0 -0 -1.34525 0.35129 0 0 0 0 0 0.21155 0.46432 3.09942 0 -0.27097 0 0.18072 -0.23871 0.81553 -1.72592
VAL_170 -5.71901 0.30387 4.17496 -0.31226 0.20992 0.07155 2.34448 -2.52348 -0 -0 -2.17904 -0.18976 0 0 0 0 0 -0.01422 0.006 0.09094 0 -0.27886 0 1.9342 -0.2207 0.66079 -1.64062
ILE_171 -6.71098 0.53742 4.89704 -0.66338 0.48061 0.15098 2.8084 -2.75881 -0.00567 -0.04076 -2.85456 0.21409 0 0 0 0 0 -0.0645 0.02083 0.58973 0 -0.27382 0 0.73287 -0.1384 0.57068 -2.50822
LEU_172 -9.90456 1.64671 4.44521 -0.50923 0.14512 0.10121 3.50927 -3.37724 -0 -0 -2.21279 0.27165 0 0 0 0 0 -0.02661 0.29391 0.72757 0 -0.18007 0 0.18072 -0.03323 1.5211 -3.40127
LEU_173 -8.15975 0.77484 4.2317 -0.64897 0.48252 0.27204 2.74967 -2.91799 -0 -0 -2.21094 -0.15713 0 0 0 0 0 0.00186 0.17265 1.15576 0 -0.1883 0 0.18072 0.08965 1.36329 -2.80839
LEU_174 -5.87852 0.35159 4.52902 -0.49633 0.25986 0.11831 2.49183 -2.61119 -0 -0 -1.91513 0.25456 0 0 0 0 0 -0.01985 0.04136 0.28204 0 -0.29473 0 0.18072 -0.13007 0.3735 -2.46304
THR_175 -7.21139 0.7603 5.47649 -0.19897 0.09446 0.06802 3.44271 -3.05201 -0 -0 -3.59694 -0.01484 0 0 0 0 0 0.1376 0.0177 0.07243 0 -0.00923 2.30324 -1.0874 -0.14643 0.38214 -2.56212
VAL_176 -8.36761 1.10517 5.2612 -0.32227 0.33016 0.07355 3.35406 -3.30411 -0.00567 -0.04076 -2.41488 -0.16335 0 0 0 0 0 -0.02961 3e-05 0.1147 0 -0.29365 0 1.9342 -0.03104 0.44908 -2.35078
LEU_177 -7.13726 0.65713 4.2483 -0.67854 0.16196 0.25069 2.71796 -2.72541 -0 -0 -2.4951 0.07273 0 0 0 0 0 0.12497 0.02188 0.89164 0 -0.1919 0 0.18072 -0.1108 0.45485 -3.55617
VAL_178 -7.76845 0.77206 4.30001 -0.31293 0.2426 0.07185 2.79907 -2.81613 -0 -0 -2.32855 -0.1192 0 0 0 0 0 -0.04359 0.00147 0.0564 0 -0.27697 0 1.9342 -0.0846 0.43546 -3.13729
SER_179 -6.53351 0.48554 6.02074 -0.02742 0 0.06421 2.86421 -3.01178 -0.00164 -0.00935 -2.25378 -0.61664 0 0 0 0 0 0.0889 0.01326 0.6972 0 0.34367 0.61469 -0.77834 0.05876 0.26398 -1.7173
PHE_180 -8.83825 0.49806 5.63957 -1.01597 0.08006 0.33475 3.5495 -3.2298 -0 -0 -3.49439 -0.10217 0 0 0 0 0 0.00241 0.50838 0 1.80707 -0.51873 0 1.0402 0.18024 0.21141 -3.34766
PHE_181 -9.19761 1.04295 4.71501 -0.58552 0.22985 0.21394 2.96918 -3.11525 -0 -0 -2.5422 -0.05761 0 0 0 0 0 -0.02777 0.37665 0 3.1107 -0.04864 0 1.0402 -0.02899 0.52243 -1.38267
LEU_182 -8.13302 0.78659 3.76603 -0.48611 0.24031 0.11612 2.16142 -2.79441 -0 -0 -1.60237 0.22528 0 0 0 0 0 0.08523 0.04802 0.32301 0 -0.27218 0 0.18072 -0.27297 0.60878 -5.01955
THR_183 -6.88196 0.87579 5.12324 -0.1961 0.09692 0.07115 2.80942 -2.77448 -0 -0 -2.30904 -0.14384 0 0 0 0 0 -0.01358 0.01164 0.07418 0 -0.02781 2.28226 -1.0874 -0.0838 0.4572 -1.71623
THR_184 -6.37575 0.64046 5.28594 -0.20854 0.14406 0.07658 2.66094 -2.62117 -0 -0 -1.88395 -0.06672 0 0 0 0 0 -0.06047 0.02939 0.24409 0 0.20338 2.27946 -1.0874 0.06281 0.44964 -0.22725
PHE_185 -7.32455 0.80062 2.87888 -0.5853 0.33382 0.28297 1.87528 -2.26323 -0 -0 -1.00682 -0.29829 0 0 0 0 0 0.02667 0.00912 0 3.3642 0.33949 0 1.0402 0.13395 0.97538 0.5824
VAL_186 -5.29441 0.90171 3.00951 -0.22745 0.09761 0.03975 1.496 -1.94282 -0 -0 0.3407 -0.09058 0 0 0 0 0 2.41638 0.02422 0.00384 0 -0.16295 0 1.9342 1.1167 3.3723 7.0347
MET_187 -5.61409 1.35978 2.70005 -0.38909 0.15734 0.23537 1.20879 -1.48067 -0.02135 -0.16936 -0.05012 -0.27112 0 0 0 0 0 -0.02653 0.37733 2.1828 0 0.21545 0 0.60916 1.92875 3.94611 6.8986
THR_188 -3.06 0.6937 1.90366 -0.17311 0.06063 0.14142 0.82317 -1.15474 -0.0069 -0.03414 -0.95678 -2.02899 0 0 0 0 0 0.05899 0.0877 0.23123 0 0.0577 2.31684 -1.0874 1.81033 1.81288 1.49619
GLU_189 -3.49977 0.18084 4.32031 -0.18742 0.02348 0.25695 1.34838 -1.91281 -0.00785 -0.02461 -2.15454 -0.55785 0 0 0 -0.71029 0 0.01609 0.02281 0 2.89957 -0.08785 0 -2.7348 0.92069 0.91006 -0.97864
THR_190 -2.41287 0.18251 1.7742 -0.17831 0.08874 0.06662 0.77061 -1.09526 -0.0145 -0.13614 1.2946 -0.32401 0 0 0 0 0 -0.04353 0.01531 0.09885 0 0.02821 2.32276 -1.0874 0.14756 0.51352 2.01148
PHE_191 -3.63549 0.36502 1.56352 -0.66357 0.07231 0.37998 0.34701 -1.20722 -0.00785 -0.02461 -0.13936 0.00372 0 0 0 0 0 -0.02778 0.0273 0 2.01384 -0.23721 0 1.0402 0.33052 0.20897 0.4093
LYS_192 -2.15075 0.41075 1.77477 -0.3796 0.0477 0.19073 0.55416 -0.81294 -0 -0 -0.37326 0.109 0 0 0 0 0 -0.07379 0.03616 1.5097 0 -0.01265 0 -1.5107 0.24703 0.86444 0.43076
PRO_193 -2.38018 0.37131 1.89213 -0.21591 0.02042 0.16093 0.7724 -0.80589 -0 -0 -0.51222 -0.08531 0 0 0 0 0 0.04557 0.00596 0.33253 0 -0.80637 0 -2.4119 -0.15783 1.05332 -2.72104
THR_194 -2.35087 0.93922 1.09516 -0.12289 0.05912 0.08023 0.41752 -0.70332 -0 -0 -0.35631 -0.5648 0 0 0 0 0 0.00463 0.06945 0.07156 0 -0.17727 2.30569 -1.0874 -0.3911 2.0315 1.32014
VAL_195 -4.43465 1.32102 1.56969 -0.26584 0.18954 0.06396 1.25265 -1.30707 -0 -0 -0.4831 -0.15059 0 0 0 0 0 0.03927 0.00106 0.00126 0 1.14566 0 1.9342 5.29043 2.61997 8.78745
LYS_196 -3.64572 0.31983 3.08258 -0.32941 0.03836 0.18915 1.6424 -1.46958 -0 -0 -1.1337 -0.1924 0 0 0 0 0 -0.00014 0.00853 1.56906 0 0.23455 0 -1.5107 5.97976 1.17355 5.95613
VAL_197 -7.21261 0.84912 4.80554 -0.26097 0.13337 0.04228 2.64149 -2.8486 -0 -0 -2.46854 0.36654 0 0 0 0 0 -0.04105 0.04834 0.74815 0 0.23633 0 1.9342 0.28297 0.49412 -0.2493
ASP_198 -3.75694 0.32231 4.42428 -0.11249 0.01214 0.34623 1.7757 -2.21771 -0 -0 -1.94921 -0.20481 0 0 0 -0.44356 0 0.10524 0.00227 0 1.90278 -0.14742 0 -2.3716 -0.29655 0.33101 -2.27833
GLU_199 -4.86885 0.33061 5.38477 -0.43455 0.05578 0.85917 2.38736 -2.45288 -0 -0 -1.49375 -0.44957 0 0 0 0 0 0.19154 0.00085 0 3.15713 -0.33344 0 -2.7348 -0.34574 0.26907 -0.4773
LYS_200 -7.13612 0.66417 6.7648 -0.46213 0.11405 0.25761 2.85393 -3.1263 -0.00712 -0.0475 -1.94919 0.10912 0 0 0 0 0 -0.02582 0.12536 2.40578 0 0.01513 0 -1.5107 -0.39062 0.58897 -0.75658
ALA_201 -4.98367 0.48284 4.32815 -0.02078 0 0 2.4339 -2.50662 -0.0209 -0.13042 -1.8144 -0.36447 0 0 0 0 0 0.07593 0 0 0 -0.29707 0 1.8394 -0.39078 0.58024 -0.78865
GLU_202 -5.04288 0.25572 6.28644 -0.6297 0.10739 1.14946 3.05603 -2.83693 -0 -0 -3.3651 -0.58954 0 0 0 -1.04789 0 -0.01035 0.00434 0 3.37676 -0.24385 0 -2.7348 -0.39555 0.27875 -2.3817
ASN_203 -5.24592 0.28218 5.8463 -0.18429 0.0313 0.2771 2.85899 -2.95936 -0.01079 -0.1224 -2.75815 -0.31227 0 0 0 0 0 0.10269 0.02525 0 1.42698 0.24433 0 -0.93687 -0.19219 0.23218 -1.39494
ILE_204 -7.41183 0.57532 5.43277 -0.66309 0.53108 0.14965 3.11637 -3.0806 -0 -0 -2.96468 0.13267 0 0 0 0 0 0.06029 0.0503 0.58196 0 -0.44188 0 0.73287 -0.01607 0.5584 -2.65648
PHE_205 -5.50012 0.26188 5.25983 -1.02786 0.08614 0.37344 2.35109 -2.56 -0.00712 -0.0475 -1.70502 -0.01164 0 0 0 0 0 -0.00409 0.10212 0 1.7673 -0.45483 0 1.0402 0.02993 0.55892 0.51267
GLN_206 -5.47361 0.20559 6.32451 -0.26932 0.0321 0.2027 3.20553 -2.91089 -0 -0 -4.07438 -0.4976 0 0 0 -1.04789 0 0.12279 0.05139 0 3.10232 -0.13911 0 -0.18838 -0.09995 0.25659 -1.19763
ALA_207 -6.38052 0.93537 5.22773 -0.02069 0 0 3.17696 -3.1068 -0.0121 -0.07282 -2.67087 -0.34458 0 0 0 0 0 -0.01628 0 0 0 -0.16221 0 1.8394 -0.28473 0.42435 -1.4678
TYR_208 -9.40352 0.85113 5.24805 -0.84819 0.07659 0.3071 3.2699 -3.33515 -0.00618 -0.0888 -2.66052 -0.32138 0 0 0 0 0 0.00888 0.04325 0 1.99084 -0.42693 0.09 1.2797 -0.09695 0.40899 -3.61321
LYS_209 -6.03472 0.31715 5.83746 -0.48768 0.14994 0.29141 2.46895 -2.75029 -0 -0 -1.80636 0.14018 0 0 0 0 0 -0.0073 0.03804 2.28413 0 -0.02938 0 -1.5107 -0.15588 0.32367 -0.93138
THR_210 -5.06007 0.23812 5.77931 -0.20898 0.16197 0.07672 2.56089 -2.70764 -0.01118 -0.13986 -2.24156 -0.1076 0 0 0 0 0 0.07307 0.022 0.12752 0 0.04312 2.31279 -1.0874 -0.21243 0.36436 -0.01687
VAL_211 -8.97213 1.52007 3.02015 -0.31684 0.33149 0.07172 2.40567 -2.87044 -0 -0 -2.33242 -0.05282 0 0 0 0 0 -0.04637 0.04788 0.04116 0 -0.34753 0 1.9342 -0.01594 0.35154 -5.23062
LEU_212 -5.80966 0.3723 3.53109 -0.69274 0.24053 0.2613 1.76371 -2.10098 -0.0121 -0.07282 -0.59772 0.08181 0 0 0 0 0 -0.0219 0.02862 1.07759 0 -0.24423 0 0.18072 -0.14102 0.47314 -1.68235
GLN_213 -3.61162 0.28614 4.06639 -0.30559 0.07311 0.27934 1.44775 -1.91272 -0.01118 -0.13986 -1.32514 -0.62385 0 0 0 0 0 -0.04874 0.11632 0 2.79248 -0.16878 0 -0.18838 -0.33141 0.45141 0.84566
ASP_214 -5.63204 0.40972 8.17832 -0.22435 0.05157 0.71289 4.33171 -3.47798 -0 -0 -7.05394 -0.99056 0 0 -0.84673 -0.62983 0 -0.06109 0.09431 0 2.32953 -0.80216 0 -2.3716 -0.35501 0.47253 -5.86472
LYS_215 -2.61872 0.09197 3.35878 -0.31171 0.0277 0.14878 1.53314 -1.58844 -0 -0 -0.7655 -0.01587 0 0 0 0 0 -0.08752 0.00197 1.7318 0 -0.07466 0 -1.5107 -0.45697 0.64912 0.11318
THR_216 -4.64418 0.49783 3.77694 -0.19845 0.09853 0.07323 2.12128 -2.19094 -0.00126 -0.02809 -1.99571 -0.32453 0 0 -0.28298 0 0 -0.03095 0.00461 0.22633 0 0.02372 2.27466 -1.0874 -0.11469 0.54124 -1.26081
TYR_217 -9.77854 0.84644 4.73627 -0.66348 0.03171 0.21683 2.77715 -3.03991 -0.02282 -0.13432 -3.26573 -0.31827 0 0 -0.56376 0 0 -0.00017 0.42468 0 2.17269 -0.20925 0.08075 1.2797 0.13763 0.74368 -4.54872
MET_218 -7.31847 0.64569 5.17638 -0.99182 0.18915 0.37001 2.57491 -2.88938 -0 -0 -2.84505 -0.48666 0 0 0 0 0 0.0574 0.06604 3.54608 0 0.01215 0 0.60916 -0.07318 1.07985 -0.27772
ILE_219 -6.94518 0.85256 3.48068 -0.70745 0.31079 0.26245 2.43224 -2.71198 -0 -0 -1.3711 0.39535 0 0 0 0 0 0.15862 0.10355 1.1334 0 -0.1465 0 0.73287 -0.11598 1.03936 -1.09632
PHE_220 -10.91 1.46476 2.85243 -0.57406 0.02445 0.22304 2.71664 -3.24822 -0 -0 -2.1661 -0.06871 0 0 0 0 0 0.10188 0.26683 0 2.52737 0.04158 0 1.0402 -0.16356 0.73492 -5.13661
MET_221 -10.4486 1.55591 5.6119 -0.3361 0.08849 0.07646 3.30528 -3.39002 -0.01707 -0.11027 -2.69936 -0.03734 0 0 0 0 0 0.00745 0.08424 1.75183 0 -0.00921 0 0.60916 -0.12151 0.61453 -3.46427
GLY_222 -4.4801 0.56872 4.46544 -4e-05 0 0 2.36704 -2.49705 -0 -0 -2.49448 -0.4332 0 0 0 0 0 -0.0999 0 0 0 0.14161 0 0.83697 0.64734 0.44146 -0.53619
ALA_223 -6.46674 0.51579 3.83337 -0.02305 0 0 2.8412 -2.98007 -0.01338 -0.14079 -3.01263 -0.37496 0 0 0 0 0 -0.06885 0 0 0 -0.35866 0 1.8394 0.37708 0.20587 -3.82642
ASN_224 -7.76153 0.74108 7.38992 -0.18804 0.02925 0.2861 4.08621 -3.79894 -0 -0 -3.95759 -0.25138 0 0 0 -0.55352 0 0.03867 0.25179 0 1.52644 0.12018 0 -0.93687 -0.2914 0.28012 -2.98951
ILE_225 -7.46251 0.98928 5.18396 -0.48892 0.30897 0.09229 2.91798 -2.99692 -0 -0 -2.7381 0.06614 0 0 0 0 0 0.02103 0.16175 0.52296 0 -0.4996 0 0.73287 0.07749 0.40983 -2.70151
ALA_226 -5.14589 0.32593 3.31507 -0.01938 0 0 2.13883 -2.42842 -0.01707 -0.11027 -1.77765 -0.34385 0 0 0 0 0 0.03167 0 0 0 -0.18522 0 1.8394 -0.09384 0.44784 -2.02284
THR_227 -6.95722 0.48811 5.90026 -0.21004 0.15162 0.07644 3.39286 -3.09356 -0.00806 -0.08873 -3.21608 -0.10476 0 0 0 0 0 0.00383 0.01511 0.15873 0 0.00666 2.25348 -1.0874 -0.13768 0.36687 -2.08957
THR_228 -7.28669 0.77334 6.04313 -0.20978 0.17088 0.07705 3.73776 -3.25093 -0.00862 -0.06077 -3.20448 -0.17833 0 0 0 0 0 0.0081 0.04024 0.08749 0 0.01498 2.30801 -1.0874 0.02705 0.3531 -1.64586
PHE_229 -10.4249 1.48852 5.09856 -0.70382 0.02341 0.16494 3.31885 -3.64192 -0 -0 -2.45765 -0.18958 0 0 0 0 0 -0.02141 0.05877 0 1.84437 -0.51977 0 1.0402 0.1749 0.63151 -4.11504
ILE_230 -11.2273 2.47633 6.21564 -0.74531 1.08731 0.1824 3.3874 -3.87025 -0.00567 -0.03943 -2.59878 0.21557 0 0 0 0 0 0.06583 0.47598 0.6541 0 -0.43419 0 0.73287 0.14466 1.38751 -1.89538
ILE_231 -7.04482 0.82436 5.35228 -0.55202 0.32434 0.1443 3.21523 -2.96512 -0 -0 -2.05524 0.20374 0 0 0 0 0 -0.00572 0.25711 1.52112 0 0.05741 0 0.73287 -0.12586 1.27374 1.15772
MET_232 -7.36481 0.78313 4.94454 -0.50696 0.10912 0.13889 2.55886 -2.68749 -0 -0 -2.49625 0.02699 0 0 0 0 0 0.07085 0.09981 1.1278 0 0.10113 0 0.60916 -0.03954 0.53941 -1.98536
GLN_233 -10.7775 2.70221 7.11921 -0.33733 0.11795 0.29432 3.94753 -4.26838 -0.03131 -0.21109 -1.17765 -0.46235 0 0 0 0 0 0.01307 0.1443 0 2.81502 -0.20114 0 -0.18838 -0.09579 0.90411 0.30679
PHE_234 -9.25665 0.7186 4.88767 -0.76797 0.02985 0.17818 3.40529 -3.12816 -0 -0 -4.22399 -0.12578 0 0 0 0 0 0.05229 0.0076 0 1.73795 -0.4583 0 1.0402 -0.10431 0.99925 -5.00828
ASP_235 -4.1557 0.16239 4.69834 -0.11003 0.01173 0.33653 1.72873 -2.19478 -0.01672 -0.18492 -1.0556 -0.39694 0 0 0 0 0 -0.02866 0.01559 0 1.70169 0.04128 0 -2.3716 -0.12257 0.42366 -1.51757
ASN_236 -6.59764 0.77487 3.96865 -0.36931 0.04458 0.73146 1.8973 -2.52186 -0.01553 -0.24402 -1.13457 -0.38841 0 0 0 0 0 0.06277 0.0335 0 2.9932 -0.59594 0 -0.93687 -0.55586 0.51122 -2.34245
PHE_237 -9.55299 1.19463 4.32838 -0.96777 0.07375 0.44123 3.45665 -3.09754 -0.02414 -0.13477 -3.09173 0.15499 0 0 0 0 0 0.1109 0.03341 0 2.76044 -0.17611 0 1.0402 0.35582 0.61734 -2.47729
LEU_238 -6.67694 1.18814 3.7011 -0.6593 0.16381 0.22115 2.61379 -2.3101 -0 -0 -2.32327 0.13372 0 0 0 0 0 0.16814 0.09796 0.70448 0 -0.1138 0 0.18072 1.87441 1.48701 0.45102
PRO_239 -5.97708 1.14142 2.97727 -0.08954 0.00074 0.05577 1.08004 -1.55524 -0 -0 -1.20925 0.66428 0 0 0 0 0 -0.12614 0.03216 0.52453 0 -0.38567 0 -2.4119 0.94238 1.68808 -2.64814
VAL_240 -5.53699 0.3486 4.46191 -0.28671 0.1537 0.06012 2.56202 -2.53192 -0 -0 -1.39523 -0.12005 0 0 0 0 0 0.00377 0.01169 0.08478 0 -0.44255 0 1.9342 -0.13146 0.62181 -0.2023
HIS_D_241 -8.5262 0.39767 6.4699 -0.60416 0.09096 0.56171 3.17464 -3.68116 -0 -0 -3.64487 -0.73414 0 0 0 0 0 0.08635 0.48698 0 3.18629 -0.12958 0 -0.45461 0.08022 0.41599 -2.82403
LEU_242 -10.2707 1.02731 3.68219 -0.48366 0.18443 0.11366 2.90047 -3.10984 -0.02414 -0.13477 -2.22577 0.25712 0 0 0 0 0 -0.00582 0.07044 0.4074 0 -0.25807 0 0.18072 -0.13345 0.75803 -7.06446
SER_243 -4.54151 0.43957 5.23819 -0.02992 0 0.06891 2.03392 -2.525 -0.00892 -0.15063 -1.20434 -0.58864 0 0 0 0 0 0.02234 0.00368 0.75598 0 0.34028 0.60129 -0.77834 -0.04849 0.60101 0.22937
ASN_244 -4.66267 0.25667 5.56138 -0.17708 0.0344 0.26128 2.15152 -2.58244 -0.00892 -0.15063 -1.96766 -0.28621 0 0 0 0 0 -0.0337 0.00042 0 1.44592 0.38901 0 -0.93687 0.16752 0.22597 -0.31209
SER_245 -5.45285 0.49509 5.70785 -0.03106 0.00046 0.02009 2.88211 -2.75513 -0 -0 -2.409 0.06376 0 0 0 0 0 -0.04621 0.08465 0.54495 0 0.27445 1.79148 -0.77834 -0.01305 0.39849 0.77775
PHE_246 -11.2977 1.82475 4.24448 -0.53922 0.16837 0.24804 3.08748 -3.26874 -0 -0 -2.46339 -0.21789 0 0 0 0 0 -0.0588 0.00088 0 3.0956 0.24064 0 1.0402 -0.04312 0.78474 -3.15365
LYS_247 -4.70075 0.43561 4.90533 -0.31443 0.03867 0.166 2.02763 -2.20723 -0 -0 -2.16547 -0.14121 0 0 0 0 0 0.34667 0.03024 1.61302 0 0.15128 0 -1.5107 0.24424 0.78077 -0.30032
THR_248 -4.93192 0.804 4.58329 -0.16573 0.06492 0.05785 2.80043 -2.53474 -0.00332 -0.03349 -2.18059 -0.62648 0 0 -0.19271 0 0 -0.07382 0.06113 0.98172 0 0.20301 2.31118 -1.0874 1.07179 0.57298 1.68211
ILE_249 -4.2052 0.49342 3.07284 -0.74699 0.49825 0.30136 1.65397 -1.89075 -0.01076 -0.03997 -1.96662 0.18684 0 0 -0.19271 0 0 -0.16287 0.04378 0.76471 0 0.32836 0 0.73287 0.8823 1.03078 0.7736
THR_250 -6.3122 0.76491 3.65105 -0.17063 0.04755 0.05615 2.33678 -2.30059 -0.00156 -0.00669 -0.65598 -0.40539 0 0 0 0 0 0.32042 0.00011 0.06693 0 0.08783 2.32596 -1.0874 0.3749 1.02402 0.11616
PHE_251 -6.83262 0.66143 4.60033 -0.99499 0.06523 0.37244 2.13269 -2.70306 -0.01201 -0.06238 -1.24472 -0.01217 0 0 0 0 0 0.06843 0.32001 0 1.89974 -0.38814 0 1.0402 0.37622 0.52065 -0.19273
TRP_252 -5.09034 0.31396 3.06043 -0.95291 0.07092 0.36007 1.26742 -2.0037 -0 -0 -0.80177 -0.35529 0 0 0 0 0 -0.05108 2e-05 0 1.53184 0.02667 0 1.6906 -0.11896 0.37925 -0.67287
GLY_253 -2.4246 0.15538 2.38109 -5e-05 0 0 1.03674 -1.34891 -0.01506 -0.07614 -1.46978 -0.36034 0 0 0 0 0 -0.01378 0 0 0 0.88656 0 0.83697 0.30372 0.46901 0.3608
PHE_254 -4.91731 0.70422 3.63983 -0.61595 0.0463 0.3363 1.98096 -2.04971 -0.02818 -0.12759 -1.17878 0.18154 0 0 0 0 0 0.23947 0.09208 0 2.08163 -0.10911 0 1.0402 0.3228 0.61346 2.25214
GLU_255 -1.69651 0.09051 1.81612 -0.44876 0.19793 1.39243 0.57795 -0.8806 -0.05625 -0.34049 -0.15309 -2.99266 0 0 0 0 0 -0.09321 0.03762 0 3.78585 -0.32645 0 -2.7348 -0.42277 0.68561 -1.56156
ILE_256 -5.03004 0.38641 3.17674 -0.58789 0.31893 0.19862 1.02509 -1.72487 -0.02146 -0.14767 -1.21218 -0.13834 0 0 0 0 0 0.00439 0.00467 0.40793 0 0.19058 0 0.73287 -0.23767 0.56539 -2.08851
TYR_257 -9.15723 1.62922 2.95204 -0.59058 0.22732 0.27632 1.60717 -2.2694 -0.02787 -0.14331 0.28888 -0.13966 0 0 0 0 0 0.0548 0.26169 0 2.35008 -0.35447 0.00039 1.2797 0.00469 0.80877 -0.94146
GLY_258 -3.93663 0.52075 3.00222 -6e-05 0 0 1.66871 -1.73849 -0.00152 -0.01281 -0.9581 -0.36284 0 0 0 0 0 -0.12184 0 0 0 0.28027 0 0.83697 -0.10929 0.95326 0.0206
GLN_259 -5.30343 0.39945 4.49962 -0.84117 0.09504 0.89554 2.02222 -2.26063 -7e-05 -0.00186 -2.05569 -0.87159 0 0 0 0 0 0.07653 0.02418 0 2.87727 -0.21624 0 -0.18838 -0.20975 0.60755 -0.45142
ARG_260 -7.14619 0.42848 5.22383 -0.90728 0.24923 0.7328 2.23105 -2.56551 -0 -0 -1.36154 0.05381 0 0 0 0 0 -0.02358 0.02647 2.69688 0 -0.04983 0 -1.2888 -0.32014 0.41093 -1.60939
MET_261 -8.78988 0.98209 4.52673 -0.66217 0.23943 0.36081 2.43295 -2.60157 -0 -0 -1.20455 -0.1789 0 0 0 0 0 0.00267 0.31341 1.87946 0 -0.03904 0 0.60916 -0.2218 0.3064 -2.04479
LEU_262 -8.1928 0.73963 4.82525 -0.70299 0.22852 0.26982 2.61013 -2.91541 -0 -0 -2.17452 0.11364 0 0 0 0 0 -0.01352 0.03795 0.87021 0 -0.21903 0 0.18072 -0.12254 0.32898 -4.13595
THR_263 -7.00734 0.54939 5.76368 -0.20942 0.18372 0.07589 3.01372 -3.21223 -0.00152 -0.01281 -2.80655 -0.05803 0 0 0 0 0 -0.00084 0.01532 0.07791 0 0.01964 2.27249 -1.0874 -0.01451 0.28777 -2.15112
ILE_264 -7.24761 0.42307 5.24297 -0.4919 0.32965 0.09957 2.66258 -2.85868 -0 -0 -2.09686 0.05788 0 0 0 0 0 -0.03373 0.0333 0.50892 0 -0.40439 0 0.73287 0.08685 0.28611 -2.6694
TYR_265 -11.564 1.26077 4.22722 -0.54635 0.36729 0.25083 3.22195 -3.21978 -0 -0 -2.36167 -0.30636 0 0 0 0 0 0.01403 0.00023 0 3.31547 -0.00699 0.00039 1.2797 -0.05331 0.4917 -3.62883
LEU_266 -5.76617 0.24758 4.19571 -0.46195 0.17579 0.10145 2.3747 -2.41829 -0 -0 -2.39546 0.22604 0 0 0 0 0 0.14659 0.0431 0.36212 0 -0.27249 0 0.18072 -0.25933 0.49017 -3.02973
ILE_267 -8.4853 0.9602 4.47859 -0.51787 0.40198 0.10619 3.38258 -3.1433 -0 -0 -2.50789 0.02145 0 0 0 0 0 -0.06799 0.07962 0.54246 0 -0.45812 0 0.73287 -0.14107 0.50031 -4.11529
LEU_268 -7.24863 0.74123 4.40328 -0.48624 0.27276 0.11671 3.02483 -2.82927 -0 -0 -2.27777 0.22188 0 0 0 0 0 0.14429 0.03519 0.3251 0 -0.26697 0 0.18072 -0.15648 0.62597 -3.17339
ALA_269 -5.33107 0.44058 4.12126 -0.02104 0 0 2.75162 -2.6489 -0 -0 -1.99448 -0.37256 0 0 0 0 0 0.02667 0 0 0 -0.28511 0 1.8394 -0.40123 0.4321 -1.44274
CYS_270 -7.83241 0.84916 5.35896 -0.05274 0.0001 0.01868 3.07087 -2.93395 -0 -0 -2.26383 -0.09563 0 0 0 0 0 0.34669 0.01237 0.49931 0 0.33042 0 3.6196 -0.35944 0.4206 0.98876
VAL_271 -6.74097 0.58601 4.48803 -0.31183 0.20386 0.0721 3.13756 -2.90144 -0 -0 -2.52841 -0.23943 0 0 0 0 0 0.02331 0.02562 0.12592 0 -0.26934 0 1.9342 -0.2103 0.51206 -2.09305
LEU_272 -8.17182 0.87309 4.12024 -0.69495 0.29709 0.18672 3.20665 -2.96444 -0.00067 -0.003 -2.70474 0.27937 0 0 0 0 0 0.1294 0.15212 3.00766 0 -0.30739 0 0.18072 -0.28284 0.7452 -1.9516
VAL_273 -8.68832 1.85822 4.19884 -0.31455 0.36326 0.07249 2.81212 -3.15648 -0 -0 -2.49496 -0.13765 0 0 0 0 0 -0.03203 0.02068 0.05574 0 -0.24857 0 1.9342 -0.21808 0.97298 -3.0021
VAL_274 -5.74391 0.28673 4.13498 -0.29852 0.16661 0.06565 2.40695 -2.52211 -0 -0 -1.93347 -0.07333 0 0 0 0 0 -0.05414 0.00047 0.04308 0 -0.30708 0 1.9342 -0.04781 0.6741 -1.26757
LEU_275 -5.32925 0.23795 4.00408 -0.48341 0.17336 0.10889 2.17079 -2.30323 -0 -0 -2.04626 0.25852 0 0 0 0 0 -0.04421 0.05987 0.40623 0 -0.26361 0 0.18072 -0.15841 0.40299 -2.62497
LEU_276 -7.46687 1.01112 4.48863 -0.72632 0.40046 0.20304 3.00201 -2.80995 -0 -0 -3.2707 0.3199 0 0 0 0 0 0.05658 0.13556 2.60422 0 -0.27906 0 0.18072 -0.2125 0.61644 -1.74672
MET_277 -8.72766 1.06735 5.63881 -1.0642 0.48485 0.35698 2.54215 -2.83511 -0.00067 -0.003 -2.5862 -0.42767 0 0 0 0 0 0.16316 0.00362 3.53848 0 -0.07383 0 0.60916 -0.17948 0.66944 -0.82382
THR_278 -4.19836 0.26792 5.34803 -0.19975 0.09984 0.07229 2.26733 -2.48805 -0.00481 -0.06465 -2.43404 -0.13917 0 0 -0.54426 0 0 0.14628 0.00012 0.08278 0 0.03942 2.29163 -1.0874 -0.06373 0.47732 -0.13126
THR_279 -5.22952 0.48968 4.81895 -0.20613 0.16847 0.07443 2.60254 -2.54381 -0 -0 -1.85338 -0.11543 0 0 0 0 0 0.01165 0.007 0.06699 0 -0.02823 2.30439 -1.0874 0.12359 0.4014 0.00519
LEU_280 -8.90641 1.29432 3.31564 -0.76658 0.39784 0.22156 3.21571 -2.86582 -0 -0 -3.06219 0.3004 0 0 0 0 0 0.12154 0.2142 2.90738 0 -0.30359 0 0.18072 -0.11255 0.5515 -3.29634
ASN_281 -4.91057 0.35028 4.29713 -0.37065 0.01884 0.73111 1.82517 -2.12335 -0.00481 -0.06465 -1.45148 -0.29252 0 0 0 0 0 -0.12252 0.00031 0 3.07396 0.14889 0 -0.93687 -0.17313 0.51502 0.51018
ARG_282 -4.39434 0.5112 4.84694 -0.66315 0.12016 0.51461 2.14673 -2.24294 -0.00725 -0.04767 -1.62094 -0.17794 0 0 -0.54426 0 0 -0.01856 0.19256 1.76777 0 -0.17266 0 -1.2888 -0.09955 0.5395 -0.6386
LEU_283 -6.86382 0.6002 4.35148 -0.49495 0.19588 0.12245 3.02055 -2.62938 -0.0092 -0.09212 -2.92804 0.15167 0 0 0 0 0 -0.02337 0.01012 0.44227 0 -0.13268 0 0.18072 0.09474 0.7239 -3.27958
THR_284 -4.83122 0.78291 4.17218 -0.12031 0.04496 0.05994 2.73786 -2.30332 -0.00831 -0.08541 -1.48956 -1.05351 0 0 0 0 0 0.09179 1e-05 0.2032 0 0.16171 2.27522 -1.0874 0.12927 0.63091 0.31092
LYS_285 -3.08689 0.32369 4.90805 -0.49546 0.10744 0.34052 1.53953 -1.92583 -0 -0 -2.91362 0.3556 0 0 0 -0.7719 0 -0.09784 0.17949 1.98544 0 -0.02794 0 -1.5107 -0.41985 0.52319 -0.98705
ASP_286 -3.45809 0.42225 5.36367 -0.09779 0.00019 0.28861 2.28982 -2.20754 -0.00725 -0.04767 -3.08635 -0.16025 0 0 0 -0.7719 0 -0.05532 0.1087 0 2.04662 -0.02556 0 -2.3716 -0.1986 0.42666 -1.54141
TRP_287 -9.1492 0.91341 3.97413 -0.65821 0.07636 0.30831 2.35621 -2.71379 -0.01379 -0.13445 -1.55912 -0.37903 0 0 0 0 0 0.12876 0.08306 0 3.04088 -0.01632 0 1.6906 0.0842 0.65551 -1.31248
SER_288 -3.9766 0.45517 5.35687 -0.01792 0 0.03038 2.79587 -2.39391 -0.00088 -0.0067 -3.82259 -0.8659 0 0 -0.07871 -0.50991 0 -0.05101 0.05285 0.35644 0 0.33081 1.0036 -0.77834 1.396 0.79247 0.068
HIS_D_289 -8.56313 0.65979 6.6659 -0.64133 0.01823 0.62412 2.84193 -3.46263 -0 -0 -3.0441 -0.52798 0 0 -0.07871 -1.20141 0 -0.0152 0.02821 0 2.70999 -0.07351 0 -0.45461 1.29521 0.79838 -2.42088
GLN_290 -9.45509 0.83697 7.63259 -0.59901 0.18379 0.98548 2.52294 -3.68489 -0.03081 -0.27899 -1.40928 -2.22442 0 0 0 -0.50991 0 0.03515 0.29269 0 4.38723 -0.13126 0 -0.18838 -0.27702 0.75626 -1.15596
LYS_291 -6.831 0.87209 6.09144 -0.49799 0.16271 0.30437 2.85089 -2.92666 -0.01702 -0.14455 -2.40411 0.02299 0 0 0 0 0 0.12651 0.02191 1.90146 0 -0.16612 0 -1.5107 -0.26657 0.63499 -1.77535
GLY_292 -4.84197 0.30919 4.78686 -5e-05 0 0 2.5088 -2.60695 -0.0103 -0.06587 -2.2186 -0.43117 0 0 0 0 0 0.01184 0 0 0 0.55513 0 0.83697 0.16887 0.47735 -0.5199
PHE_293 -10.7617 1.78792 3.77982 -0.57679 0.02075 0.19237 3.08264 -3.1688 -0 -0 -2.56169 -0.06622 0 0 0 0 0 -0.03198 0.40396 0 3.04588 -0.1981 0 1.0402 0.22589 0.90655 -2.8793
ILE_294 -6.76091 0.90545 4.29336 -0.48977 0.3046 0.09102 2.40655 -2.66277 -0 -0 -1.72239 0.40162 0 0 0 0 0 -0.04381 0.03363 1.2544 0 -0.09603 0 0.73287 -0.12325 1.19584 -0.27957
TRP_295 -8.67101 0.73305 4.57113 -1.01625 0.10061 0.29907 2.60618 -2.97831 -0 -0 -2.38952 -0.46655 0 0 0 0 0 0.01381 0.26261 0 1.92664 -0.03625 0 1.6906 -0.09599 0.55772 -2.89247
GLY_296 -5.60392 0.71356 5.35478 -5e-05 0 0 2.6339 -2.84978 -0 -0 -2.98436 -0.40559 0 0 0 0 0 -0.085 0 0 0 0.05119 0 0.83697 0.62572 0.23188 -1.48071
SER_297 -5.65589 0.2216 5.64026 -0.02332 0 0.02192 2.42277 -2.76342 -0.0103 -0.06587 -1.92765 -0.35143 0 0 0 0 0 -0.01215 0.00087 0.58064 0 0.25952 0.60269 -0.77834 0.56399 0.24899 -1.02513
LEU_298 -6.49166 0.69353 4.46802 -0.69492 0.25017 0.25062 2.7576 -2.75477 -0 -0 -2.2965 0.16017 0 0 0 0 0 -0.00165 0.02583 0.75737 0 -0.17152 0 0.18072 0.01032 0.30951 -2.54718
PHE_299 -8.83792 0.7873 4.90527 -0.57153 0.07214 0.24145 2.75426 -3.19344 -0 -0 -2.63292 -0.07681 0 0 0 0 0 0.00859 0.06303 0 2.55128 0.14226 0 1.0402 0.02468 0.46885 -2.2533
MET_300 -11.7077 1.11825 7.31452 -0.26788 0.04102 0.04085 3.33103 -3.81392 -0 -0 -2.46146 -0.08547 0 0 0 0 0 0.02073 0.25494 1.06562 0 0.06418 0 0.60916 -0.01661 0.70017 -3.79257
ALA_301 -6.06027 0.56258 4.49525 -0.02252 0 0 2.7699 -2.9058 -0 -0 -2.20656 -0.34805 0 0 0 0 0 -0.03558 0 0 0 -0.19696 0 1.8394 -0.1043 0.53564 -1.67726
ILE_302 -7.5899 0.72249 4.08075 -0.49908 0.46451 0.10061 2.89911 -2.81274 -0 -0 -2.10478 -0.03169 0 0 0 0 0 -0.0157 0.06608 0.53976 0 -0.41003 0 0.73287 -0.16709 0.3373 -3.68752
GLY_303 -5.83253 0.46772 5.02763 -5e-05 0 0 2.64924 -2.86035 -0 -0 -2.76971 -0.41747 0 0 0 0 0 -0.07666 0 0 0 0.35035 0 0.83697 0.51866 0.32914 -1.77707
MET_304 -9.36685 0.99653 5.81482 -0.61758 0.16782 0.20521 2.86674 -3.07089 -0 -0 -2.71451 0.05445 0 0 0 0 0 0.26085 0.48723 0.9258 0 -0.17404 0 0.60916 0.35423 0.44462 -2.75643
ILE_305 -6.94939 0.75956 4.99666 -0.49533 0.31079 0.10171 3.1106 -2.957 -0 -0 -2.10006 -0.05404 0 0 0 0 0 -0.02004 0.06547 0.5832 0 -0.45454 0 0.73287 -0.14894 0.55628 -1.96219
PHE_306 -7.20696 0.56815 3.861 -0.54303 0.35539 0.24765 2.54352 -2.72534 -0 -0 -1.21235 -0.23936 0 0 0 0 0 0.07226 0.04563 0 3.16044 0.09155 0 1.0402 -0.12315 0.4689 0.40449
SER_307 -5.19984 0.30164 5.61432 -0.02579 0 0.06034 2.59736 -2.73569 -0.00987 -0.06723 -0.92559 -0.59874 0 0 0 0 0 0.32882 3e-05 0.70073 0 0.34134 0.60001 -0.77834 -0.02039 0.36418 0.54729
PHE_308 -8.39348 1.38583 4.06351 -1.01246 0.07129 0.34988 2.42225 -2.76811 -0 -0 -0.93403 -0.10522 0 0 0 0 0 -0.00149 0.81393 0 1.91517 -0.50101 0 1.0402 0.16644 0.37732 -1.10998
LEU_309 -4.44603 0.29679 2.76356 -0.49287 0.23983 0.12527 1.18585 -1.69879 -0 -0 -1.17855 0.27038 0 0 0 0 0 -0.0802 0.05426 0.28323 0 -0.27531 0 0.18072 -0.11413 0.59426 -2.29173
THR_310 -4.30158 0.29428 4.45398 -0.11464 0.06378 0.07737 2.26154 -2.10769 -0.00987 -0.06723 0.58142 -0.65696 0 0 0 0 0 0.0889 0.04089 0.11092 0 -0.40238 2.42064 -1.0874 -0.32797 9.90846 11.2264
THR_311 -2.2693 0.1561 1.44666 -0.11731 0.06768 0.06943 0.32072 -0.89327 -0.01035 -0.03566 -0.5164 -0.23983 0 0 0 0 0 -0.05056 0.00244 0.15781 0 -0.56882 2.28434 -1.0874 -0.31573 14.9937 13.3943
THR_312 -4.8022 0.61126 3.49152 -0.16216 0.0648 0.05719 1.84751 -1.80341 -0 -0 -0.67697 -0.29334 0 0 0 0 0 0.06584 8e-05 0.2118 0 -0.19988 2.31417 -1.0874 -0.12064 5.59175 5.10991
PHE_313 -9.34052 1.15612 2.71004 -0.97873 0.18233 0.35169 2.07512 -2.31148 -0.01035 -0.03566 -1.0761 -0.23316 0 0 0 0 0 -0.04169 0.13435 0 2.50818 0.3312 0 1.0402 0.00839 0.70583 -2.82424
THR_314 -5.38543 1.02286 4.66091 -0.20895 0.10111 0.07576 2.34525 -2.41165 -0 -0 -0.95888 -0.32112 0 0 0 0 0 0.8931 0.08187 0.07616 0 0.02282 2.32559 -1.0874 5.63663 2.07681 8.94546
PRO_315 -6.09953 1.07902 3.85175 -0.07008 0 0.04356 1.92627 -1.8293 -0 -0 -1.19718 0.61618 0 0 0 0 0 -0.03459 0.24335 0.25752 0 -0.04883 0 -2.4119 5.6323 1.9318 3.89036
ILE_316 -9.0595 0.85004 4.72814 -0.48625 0.31042 0.09602 2.58612 -3.31079 -0 -0 -1.78027 0.01382 0 0 0 0 0 0.23061 0.02735 0.49184 0 -0.46953 0 0.73287 0.00078 0.69205 -4.34627
PHE_317 -9.60704 1.36885 3.96282 -1.08371 0.12046 0.40984 2.94214 -2.96095 -0 -0 -2.14381 -0.0487 0 0 0 0 0 -0.01031 0.40252 0 2.10015 -0.41209 0 1.0402 0.03375 0.54011 -3.34577
ILE_318 -6.01548 0.41357 4.76874 -0.50048 0.33824 0.10272 2.796 -2.63023 -0 -0 -1.98387 -0.02596 0 0 0 0 0 0.09899 0.04114 0.67632 0 -0.29753 0 0.73287 0.01412 0.46819 -1.00267
ALA_319 -6.34859 0.64577 4.46208 -0.02183 0 0 3.17793 -3.05174 -0 -0 -2.98459 -0.36585 0 0 0 0 0 0.13947 0 0 0 -0.33334 0 1.8394 -0.23926 0.4265 -2.65406
GLY_320 -4.40427 0.36044 4.55714 -4e-05 0 0 2.71584 -2.45902 -0 -0 -2.57431 -0.42415 0 0 0 0 0 0.14441 0 0 0 0.46272 0 0.83697 -0.0964 0.28794 -0.59273
ILE_321 -7.90091 1.1993 3.97396 -0.67655 0.63741 0.16011 3.07833 -2.92341 -0 -0 -2.30432 0.12029 0 0 0 0 0 -0.0228 0.06196 0.62558 0 -0.43274 0 0.73287 0.15172 0.59165 -2.92752
VAL_322 -7.7108 0.64446 4.09581 -0.30482 0.18268 0.06838 2.83223 -2.95292 -0 -0 -1.69384 -0.17684 0 0 0 0 0 -0.00907 0.02013 0.11565 0 -0.21243 0 1.9342 -0.10576 0.73528 -2.53766
TYR_323 -13.0066 1.11917 6.96898 -0.95624 0.09199 0.38321 4.54549 -4.20915 -0.00806 -0.08877 -4.01575 -0.28111 0 0 0 -0.66655 0 -0.01695 0.19635 0 1.91232 -0.3721 0.15306 1.2797 -0.09174 0.6942 -6.36854
THR_324 -8.30455 1.48481 6.41311 -0.17601 0.07304 0.09461 4.01365 -3.64061 -0.00367 -0.03085 -3.37775 -0.38045 0 0 0 -0.74872 0 -0.04826 0.28309 1.60303 0 0.15472 2.39568 -1.0874 -0.0594 1.32058 -0.02135
LEU_325 -7.20372 0.8249 3.62293 -0.47184 0.16058 0.09642 2.6675 -2.52798 -0 -0 -2.23794 0.21745 0 0 0 0 0 0.1067 0.09352 0.52147 0 -0.20986 0 0.18072 -0.13001 1.22989 -3.05928
GLY_326 -6.17222 1.28225 5.72961 -4e-05 0 0 2.77742 -3.04268 -0 -0 -2.65401 -0.38038 0 0 0 0 0 -0.02982 0 0 0 0.33149 0 0.83697 0.46362 0.55993 -0.29787
GLU_327 -7.99205 0.68809 8.01685 -0.31188 0.04803 0.39069 3.52579 -3.52724 -0 -5e-05 -4.30214 -0.48355 0 0 0 -0.74872 0 0.01397 0.57979 0 4.18131 -0.33788 0 -2.7348 0.16852 0.57129 -2.254
ILE_328 -10.1171 2.44552 4.26625 -0.5243 0.40524 0.10647 2.58848 -3.09745 -0 -0 -1.65316 0.00478 0 0 0 0 0 -0.02563 0.33235 0.4917 0 -0.47977 0 0.73287 -0.3168 0.8645 -3.97604
VAL_329 -7.22104 0.79479 3.01538 -0.3017 0.26519 0.06778 2.05864 -2.40168 -0.00367 -0.03085 -1.34288 -0.05444 0 0 0 0 0 -0.02042 0.03908 0.06711 0 -0.3501 0 1.9342 0.02456 0.76417 -2.69588
TYR_330 -10.0241 0.96109 5.24045 -1.02289 0.07495 0.36608 3.53062 -3.32744 -0.01711 -0.17828 -2.7288 -0.23856 0 0 0 -0.55352 0 0.08483 0.00502 0 1.80503 -0.41217 0.1043 1.2797 0.02295 0.92353 -4.10433
THR_331 -6.33602 1.13774 4.93438 -0.21556 0.17146 0.07871 2.5571 -2.71944 -0 -0 -2.5907 -0.17108 0 0 0 0 0 0.34028 0.01561 0.05294 0 0.00271 2.29662 -1.0874 5.72394 2.02433 6.21561
PRO_332 -6.81012 0.97151 4.45518 -0.07205 0 0.04456 1.95741 -1.86659 -0.00824 -0.10192 -2.86242 0.65895 0 0 0 0 0 -0.13741 0.00324 0.23398 0 0.12957 0 -2.4119 5.65016 1.69068 1.5246
SER_333 -6.57192 0.51616 6.3566 -0.02952 0 0.06861 3.56618 -3.09738 -0 -0 -2.65711 -0.62601 0 0 0 0 0 0.00824 0.01182 0.56741 0 0.34797 0.6001 -0.77834 0.2655 0.47266 -0.97902
VAL_334 -6.86828 1.00932 3.07993 -0.27017 0.14403 0.04442 2.24794 -2.54212 -0 -0 -1.87668 0.34086 0 0 0 0 0 -0.06435 0.04122 0.97653 0 0.00987 0 1.9342 0.14632 0.61298 -1.03396
GLN_335 -7.12766 0.55727 5.06743 -0.2788 0.07318 0.23258 2.22326 -2.85287 -0.01308 -0.15918 -2.03061 -0.52619 0 0 0 0 0 0.04855 0.05172 0 2.7063 -0.04073 0 -0.18838 -0.21784 0.61178 -1.86328
THR_336 -6.27458 0.26153 6.50434 -0.20363 0.14202 0.07297 3.00629 -3.18025 -0.00447 -0.03135 -3.16054 -0.06799 0 0 0 0 0 0.00335 3e-05 0.06145 0 -0.02757 2.27955 -1.0874 0.02563 0.31823 -1.36239
LEU_337 -8.95828 1.51563 4.37029 -0.68275 0.45803 0.28411 2.88103 -2.96009 -0.01923 -0.10035 -2.76226 -0.10108 0 0 0 0 0 -0.00879 0.19323 1.06636 0 -0.17788 0 0.18072 0.17841 0.76926 -3.87363
GLY_338 -4.27817 0.73912 4.30892 -5e-05 0 0 2.03436 -2.359 -0 -0 -1.87687 -0.44071 0 0 0 0 0 -0.10602 0 0 0 0.06106 0 0.83697 0.77914 0.70347 0.40224
ALA_339 -5.9675 0.77841 3.21306 -0.02406 0 0 1.55234 -2.50896 -0 -0 -0.51271 -0.33714 0 0 0 0 0 -0.05565 0 0 0 -0.32386 0 1.8394 0.41608 0.44186 -1.48873
ASP_340 -4.40161 0.08002 5.61979 -0.10298 0.00203 0.31161 2.30831 -2.6421 -0 -0 -3.05014 -0.25597 0 0 0 -0.66224 0 -0.04378 0.0166 0 1.97931 -0.15098 0 -2.3716 -0.41495 0.68847 -3.0902
LEU_341 -5.15642 0.4561 2.67391 -0.69534 0.34761 0.1932 1.40784 -1.7371 -0.0189 -0.17773 -1.58118 0.32806 0 0 0 0 0 -0.04898 0.33401 2.60435 0 -0.27827 0 0.18072 -0.21151 0.54741 -0.83222
MET_342 -8.88834 1.45327 3.60102 -0.49539 0.11673 0.25373 1.50335 -2.17785 -0.01923 -0.10035 -0.79561 -0.05104 0 0 0 0 0 0.11185 0.16558 2.91097 0 -0.00138 0 0.60916 -0.32132 0.70311 -1.42175
ASN_343 -3.76197 0.54149 3.2449 -0.17067 0.01826 0.24474 1.29294 -1.47406 -0 -0 -0.6518 -0.3179 0 0 0 0 0 0.33951 3e-05 0 1.90383 -0.00022 0 -0.93687 0.12003 1.89489 2.28712
PRO_344 -3.63876 1.18567 2.32464 -0.07352 0 0.04551 1.13541 -1.03383 -0 -0 -0.4429 0.63837 0 0 0 0 0 8.10084 0.10987 0.30313 0 2.00216 0 -2.4119 2.10053 10.1503 20.4955
GLU_345 -2.95951 0.51624 1.80641 -0.41536 0.06374 0.81577 0.11878 -0.67304 -0.00082 -0.01033 -0.00951 -0.73076 0 0 0 0 0 0.03199 0.01707 0 4.16553 0.14556 0 -2.7348 5.30006 9.22659 14.6736
LYS_346 -6.16707 0.84618 4.56231 -0.37025 0.08692 0.26622 1.98658 -2.22022 -0.00721 -0.0651 -2.15428 -0.12956 0 0 0 0 0 0.01455 0.0295 2.23158 0 0.26427 0 -1.5107 4.02966 0.90698 2.60037
ILE_347 -8.53909 0.98547 4.89822 -0.51008 0.49457 0.10604 3.0462 -3.02681 -0 -0 -2.15628 0.00026 0 0 0 0 0 -0.02479 0.01258 0.59886 0 -0.34015 0 0.73287 0.52174 0.79269 -2.40771
GLY_348 -3.98686 0.25235 4.3121 -5e-05 0 0 2.10093 -2.29282 -0 -0 -3.68992 -0.41036 0 0 -0.66129 0 0 -0.10391 0 0 0 0.08269 0 0.83697 0.70986 0.44221 -2.40812
SER_349 -6.29441 0.4876 5.4553 -0.0282 0 0.02298 2.47153 -2.95813 -0.04018 -0.30648 -1.48154 -0.557 0 0 0 0 0 0.0473 0.00206 0.49645 0 0.29766 1.82444 -0.77834 0.62535 0.3534 -0.36021
TYR_350 -10.96 1.50277 4.30728 -0.54357 0.01487 0.19644 3.24818 -3.21804 -0.01443 -0.14639 -4.17845 -0.30631 0 0 0 -0.62983 0 0.11532 0.69599 0 2.95729 -0.04974 0.01144 1.2797 -0.12443 0.72105 -5.12089
ASN_351 -6.24878 0.39493 5.4438 -0.17593 0.02317 0.26188 2.69627 -3.15391 -0.0064 -0.05477 -2.80558 -0.3564 0 0 0 0 0 -0.02464 0.10171 0 1.63571 0.22456 0 -0.93687 -0.06325 0.60423 -2.44028
GLY_352 -4.87107 0.29878 4.80892 -5e-05 0 0 2.74306 -2.71057 -0.00618 -0.0888 -2.05376 -0.39385 0 0 0 0 0 -0.08218 0 0 0 0.27332 0 0.83697 0.5567 0.26544 -0.42328
VAL_353 -8.82533 1.00214 3.52709 -0.31386 0.25105 0.07181 2.9093 -2.89176 -0 -0 -2.55442 -0.14497 0 0 0 0 0 -0.05802 0.00624 0.03303 0 -0.33691 0 1.9342 0.53129 0.31868 -4.54044
ALA_354 -5.42173 0.37141 3.94328 -0.02174 0 0 2.22157 -2.47059 -0.03297 -0.20907 -1.43787 -0.37391 0 0 0 0 0 -0.00557 0 0 0 -0.30019 0 1.8394 -0.26293 0.33632 -1.82458
ALA_355 -5.0925 1.40044 3.56531 -0.02471 0.00022 0 2.21946 -2.45974 -0 -0 -1.44551 -0.39321 0 0 0 0 0 0.35001 0 0 0 -0.31914 0 1.8394 -0.63399 0.47646 -0.51748
ILE_356 -8.97919 1.42805 4.12274 -0.69 0.78187 0.15885 3.24957 -2.88187 -0 -0 -1.92711 0.35011 0 0 0 0 0 -0.00564 0.37667 0.61685 0 -0.49312 0 0.73287 -0.35099 0.72746 -2.78288
LYS_357 -7.34202 0.61646 4.68761 -0.49173 0.15201 0.28908 2.26434 -2.36622 -0 -0 -1.7144 0.13541 0 0 0 0 0 -0.01348 0.11871 2.36724 0 -0.04199 0 -1.5107 -0.2514 0.60266 -2.49842
MET_358 -6.2172 1.06139 5.03377 -0.34453 0.10356 0.12128 3.02096 -2.69536 -0 -0 -2.07886 -0.03317 0 0 0 0 0 0.86926 0.10673 1.81989 0 0.09626 0 0.60916 5.51201 1.57026 8.55542
PRO_359 -8.40908 2.71907 5.35225 -0.08112 0.00136 0.04951 2.57463 -2.47156 -0 -0 -1.86457 0.66615 0 0 0 0 0 0.01302 0.11653 0.20923 0 -0.28742 0 -2.4119 5.80487 2.11324 4.0942
ILE_360 -5.9546 0.45305 4.67623 -0.48485 0.25019 0.096 2.64339 -2.54372 -0 -0 -1.55568 0.00343 0 0 0 0 0 0.03007 0.01039 0.47548 0 -0.45814 0 0.73287 0.08341 1.11784 -0.42464
ALA_361 -6.45626 0.76584 3.6834 -0.02221 0 0 2.99683 -2.85857 -0 -0 -2.48387 -0.37134 0 0 0 0 0 -0.04329 0 0 0 -0.34252 0 1.8394 -0.22834 0.51524 -3.00568
SER_362 -6.52929 1.12398 5.29411 -0.02479 0 0.02208 2.991 -2.969 -0 -0 -2.11772 -0.38084 0 0 0 0 0 0.22463 0.09593 0.5108 0 0.28848 0.64088 -0.77834 -0.34603 0.43657 -1.51755
ILE_363 -7.2367 0.78092 4.19978 -0.6682 0.63638 0.14915 3.04908 -2.93836 -0 -0 -2.67154 0.24598 0 0 0 0 0 -0.05228 0.38138 0.57655 0 -0.41542 0 0.73287 -0.04372 0.62054 -2.65359
LEU_364 -6.14315 0.53672 4.58274 -0.47924 0.2198 0.10963 2.34639 -2.63619 -0.02257 -0.14991 -1.79669 0.21902 0 0 0 0 0 0.04676 0.05615 0.30044 0 -0.2885 0 0.18072 -0.16306 0.56157 -2.51939
ALA_365 -6.95938 1.01494 4.35352 -0.02052 0 0 3.29514 -3.16329 -0.00012 -0.00042 -2.46978 -0.34261 0 0 0 0 0 0.07096 0 0 0 -0.16254 0 1.8394 -0.29074 0.42541 -2.41002
GLY_366 -4.29576 0.21449 4.64292 -5e-05 0 0 2.44925 -2.4615 -0 -0 -2.41313 -0.41636 0 0 0 0 0 -0.04624 0 0 0 0.49268 0 0.83697 0.2959 0.28628 -0.41454
LEU_367 -5.38081 0.36649 4.96086 -0.4757 0.20005 0.10956 2.5676 -2.64238 -0 -0 -2.08919 0.23807 0 0 0 0 0 -0.01209 0.02647 0.34731 0 -0.269 0 0.18072 0.24765 0.22166 -1.40273
LEU_368 -6.95918 0.84 4.99067 -0.91398 0.55419 0.42108 2.9994 -2.91168 -0 -0 -2.27274 0.00653 0 0 0 0 0 -0.01008 0.10336 2.0364 0 -0.22277 0 0.18072 -0.20469 0.66431 -0.69846
VAL_369 -6.84405 0.58996 4.66865 -0.31459 0.18788 0.07292 2.7579 -2.90982 -0 -0 -2.01476 -0.31876 0 0 -0.76659 0 0 0.10832 0.00636 0.22211 0 -0.11872 0 1.9342 -0.1641 0.92005 -1.98303
SER_370 -3.91164 0.40653 4.54804 -0.02427 0 0.02274 1.55186 -2.13093 -0 -0 -1.27193 -0.34772 0 0 0 0 0 0.19678 0.0045 0.6926 0 0.21317 0.60563 -0.77834 -0.26659 0.71132 0.22175
ILE_371 -5.27209 0.90374 3.89615 -0.50012 0.35782 0.10375 2.211 -2.10812 -0 -0 -1.56286 -0.03314 0 0 0 0 0 0.20305 0.06655 0.94702 0 -0.3018 0 0.73287 -0.19812 0.69506 0.14075
SER_372 -5.30301 0.75381 5.20479 -0.03817 0.0016 0.05053 2.99093 -2.50494 -0 -0 -2.35245 -0.54265 0 0 -0.76659 0 0 -0.10487 0.31061 0.17235 0 -0.25019 2.02107 -0.77834 5.69808 2.57642 7.13897
PRO_373 -3.13184 1.22276 2.54732 -0.07941 3e-05 0.04795 0.68582 -0.96534 -0 -0 -0.28414 0.60645 0 0 0 0 0 -0.06301 0.04438 0.40978 0 -0.6335 0 -2.4119 5.65811 2.51886 6.17233
MET_374 -2.09457 0.43619 2.04254 -0.35297 0.13357 0.10407 0.74727 -0.9992 -0 -0 -0.70508 -0.49865 0 0 0 0 0 0.13837 0.00854 1.04431 0 0.20804 0 0.60916 0.7342 0.54086 2.09666
ILE_375 -4.97642 0.55396 2.79176 -0.58052 0.28827 0.10754 1.44991 -1.78759 -0 -0 -0.72266 0.16309 0 0 0 0 0 -0.06283 0.0944 1.16566 0 -0.64318 0 0.73287 0.6759 0.64653 -0.10331
LYS_376 -3.92772 0.50033 3.84333 -0.32711 0.02554 0.1467 2.07894 -1.81034 -0 -0 -1.29458 0.11151 0 0 0 0 0 -0.04116 0.04967 1.60686 0 -0.00212 0 -1.5107 -0.39134 0.67964 -0.26255
ALA_377 -4.75378 0.3017 2.86358 -0.02319 0 0 2.03555 -2.05561 -0 -0 -0.83882 -0.37305 0 0 0 0 0 0.02002 0 0 0 -0.41822 0 1.8394 -0.53435 0.3116 -1.62518
ILE_378 -7.15799 0.82238 4.14617 -0.64162 0.5941 0.15036 2.42041 -2.62361 -0 -0 -1.13683 -0.06787 0 0 0 0 0 -0.04602 0.00211 3.31649 0 -0.3517 0 0.73287 -0.34243 0.40499 0.22181
GLY_379 -3.90001 0.25942 4.09518 -5e-05 0 0 2.31951 -2.18412 -0 -0 -1.35451 -0.41052 0 0 0 0 0 0.01291 0 0 0 0.51566 0 0.83697 0.14549 0.41108 0.74701
VAL_380 -7.98377 1.09049 3.84666 -0.30899 0.23991 0.07054 2.85494 -2.90611 -0 -0 -2.45507 -0.09931 0 0 0 0 0 -0.05688 0.00798 0.04097 0 -0.34205 0 1.9342 0.18678 0.28907 -3.59064
SER_381 -7.05282 0.59016 6.76103 -0.02453 0 0.02291 3.1903 -3.38374 -0 -0 -2.44467 -0.38171 0 0 0 0 0 0.04379 0.01311 0.59169 0 0.2548 0.60923 -0.77834 -0.11772 0.38617 -1.72033
LEU_382 -7.0372 0.77983 4.43296 -0.70496 0.27504 0.27554 2.67933 -2.78688 -0 -0 -2.21523 0.12138 0 0 0 0 0 0.00385 0.02068 0.86135 0 -0.21515 0 0.18072 -0.14483 0.41517 -3.0584
VAL_383 -5.03206 0.28572 4.71936 -0.3094 0.18312 0.07024 2.40975 -2.512 -0 -0 -2.11898 -0.13273 0 0 0 0 0 -0.04748 0.01302 0.09303 0 -0.22819 0 1.9342 -0.11155 0.36359 -0.42036
LEU_384 -9.62507 1.88044 3.62282 -0.47094 0.21578 0.09997 2.72853 -2.94895 -0 -0 -1.6871 0.25325 0 0 0 0 0 0.0378 0.16884 0.43023 0 -0.25593 0 0.18072 -0.20147 0.61466 -4.95642
ALA_385 -5.84755 0.50085 4.4214 -0.0222 0 0 2.87637 -2.82823 -0 -5e-05 -2.65326 -0.34564 0 0 0 0 0 -0.0443 0 0 0 -0.23701 0 1.8394 -0.33991 0.61428 -2.06586
LEU_386 -5.64961 0.39269 4.90933 -0.47851 0.22521 0.11536 2.54771 -2.61155 -0 -0 -2.34225 0.22415 0 0 0 0 0 0.00332 0.06905 0.31002 0 -0.28275 0 0.18072 -0.38898 0.31117 -2.46491
THR_387 -6.42816 0.79677 4.84068 -0.21347 0.24204 0.07868 2.96211 -2.79813 -0 -0 -2.86476 -0.20549 0 0 0 0 0 0.15179 0.00293 0.07488 0 -0.01616 2.32811 -1.0874 -0.12928 0.4543 -1.81056
GLU_388 -9.31422 1.04246 9.87184 -0.22697 0.05427 0.34211 4.2655 -4.52898 -0 -6e-05 -3.83275 -0.58992 0 0 0 -0.66655 0 0.29394 0.71476 0 3.0434 -0.34979 0 -2.7348 -0.28083 1.18398 -1.7126
VAL_389 -5.92229 0.48007 4.3607 -0.30787 0.19093 0.07068 2.85672 -2.70557 -0 -0 -2.1512 -0.22035 0 0 0 0 0 0.05853 0.00833 0.10257 0 -0.20468 0 1.9342 -0.39557 1.1752 -0.6696
LEU_390 -5.75403 0.47478 5.37041 -0.47597 0.23411 0.11352 2.85605 -2.805 -0 -0 -2.16539 0.213 0 0 0 0 0 0.10373 0.01867 0.30271 0 -0.2879 0 0.18072 -0.24687 0.48229 -1.38516
ALA_391 -6.76768 0.62657 4.34231 -0.02264 0 0 3.6075 -3.18658 -0 -0 -2.62897 -0.37318 0 0 0 0 0 0.0186 0 0 0 -0.34774 0 1.8394 -0.47741 0.38161 -2.98823
ILE_392 -8.2033 1.0682 5.32456 -0.51487 0.48344 0.10341 3.08162 -3.20117 -0 -0 -2.61404 -0.04263 0 0 0 0 0 -0.04838 0.01043 0.54329 0 -0.43849 0 0.73287 -0.29423 0.47664 -3.53265
ILE_393 -5.87351 0.36658 4.74207 -0.49336 0.3222 0.10079 2.73027 -2.64696 -0 -0 -1.85379 0.00073 0 0 0 0 0 -0.01896 0.01255 0.56931 0 -0.37881 0 0.73287 0.02675 0.48251 -1.17877
LEU_394 -7.67335 0.60355 4.75565 -0.48082 0.23343 0.1149 2.91468 -3.19679 -0 -0 -2.42697 0.22685 0 0 0 0 0 0.24487 0.10707 0.31234 0 -0.27847 0 0.18072 -0.15283 0.39464 -4.12051
VAL_395 -8.65741 1.40211 4.12408 -0.32264 0.53862 0.07472 3.47631 -3.33594 -0 -0 -2.21761 -0.13653 0 0 0 0 0 -0.0546 0.01068 0.05358 0 -0.3247 0 1.9342 -0.20822 0.69217 -2.95118
LEU_396 -6.07806 0.51465 4.47748 -0.48326 0.2553 0.11274 2.49915 -2.73348 -0 -0 -1.36555 0.22467 0 0 0 0 0 0.28539 0.02701 0.34556 0 -0.25652 0 0.18072 -0.18802 0.6361 -1.54612
VAL_397 -5.15165 0.40546 4.2218 -0.30514 0.21638 0.06978 2.09116 -2.44245 -0.00495 -0.02095 -1.26955 -0.14577 0 0 0 0 0 -0.03681 0.00246 0.07383 0 -0.3504 0 1.9342 -0.18225 0.31059 -0.58426
ALA_398 -6.39555 1.03235 2.19967 -0.02314 0 0 2.21822 -2.51152 -0 -0 -1.21446 -0.32804 0 0 0 0 0 -0.06311 0 0 0 -0.39043 0 1.8394 -0.32246 0.44656 -3.51251
VAL_399 -7.22444 0.53656 2.99141 -0.30532 0.16713 0.05866 2.3726 -2.55998 -0.02718 -0.16193 -3.10634 0.13786 0 0 0 0 0 -0.02667 0.00102 0.3591 0 0.54855 0 1.9342 -0.29639 0.59045 -4.01069
ASN_400 -4.31264 0.37587 4.78889 -0.17151 0.03161 0.24246 1.7025 -2.34131 -0.00495 -0.02095 -0.41791 -0.34588 0 0 0 0 0 -0.02688 0.02956 0 1.92992 0.17782 0 -0.93687 -0.00901 0.4474 1.13812
ARG_401 -2.1006 0.12368 2.06983 -0.48137 0.08929 0.30641 0.52888 -0.89456 -0 -0 1.05169 -0.16658 0 0 0 0 0 -0.05605 0.02049 1.73678 0 -0.10521 0 -1.2888 -0.09436 9.14783 9.88737
HIS_402 -7.55547 0.64328 6.46794 -0.56182 0.0073 0.49655 2.62678 -3.28627 -0.00153 -0.02913 -1.76351 -0.80367 0 0 0 -1.20141 0 -0.02044 0.00185 0 1.83499 -0.2641 0 -0.45461 1.60817 14.9966 12.7415
GLN_403 -7.00942 0.66202 6.28455 -0.39733 0.0988 0.25396 2.45611 -2.81633 -0 -0 -2.32344 -0.74142 0 0 0 0 0 -0.04195 0.19002 0 3.7636 -0.17815 0 -0.18838 1.54082 6.41669 7.97014
LYS_404 -3.80492 0.1977 4.09829 -0.31612 0.0362 0.15972 1.21601 -1.92231 -0.03305 -0.24028 -0.15378 -0.05771 0 0 -0.95183 0 0 0.00782 0.00773 1.88987 0 -0.02632 0 -1.5107 -0.445 0.53885 -1.30983
THR_405 -3.64977 0.31054 4.86948 -0.18641 0.07828 0.06643 1.75795 -2.20574 -0.00027 -0.00104 -0.6544 -0.13409 0 0 0 0 0 -0.04045 0.00473 0.18494 0 0.01361 2.28718 -1.0874 -0.0531 0.33263 1.89309
LYS_406 -3.15432 0.08905 3.31289 -0.49867 0.15374 0.30024 1.38844 -1.50514 -0 -0 -0.17892 0.17016 0 0 0 0 0 -0.06085 0.02306 2.32036 0 -0.06104 0 -1.5107 -0.06942 0.3504 1.06927
LEU_407 -3.69601 0.29259 3.13211 -0.52734 0.22711 0.16403 0.99361 -1.56776 -0 -0 -0.94314 0.14321 0 0 0 0 0 -0.05975 0.01603 0.08563 0 -0.12558 0 0.18072 -0.6047 0.44355 -1.84568
ASN:CtermProteinFull_408 -2.40429 0.09813 3.40512 -0.20093 0.00426 0.38695 1.427 -1.52642 -0.00587 -0.07836 -1.01838 -0.66014 0 0 -0.95183 0 0 0 0.03643 0 2.29427 0 0 -0.93687 -0.29828 0.47346 0.04425
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

